HEADER    MEMBRANE PROTEIN                        29-OCT-99   1D9O              
TITLE     SOLUTION STRUCTURE OF CECROPIN A(1-8)-MAGAININ 2(1-12) HYBRID PEPTIDE 
TITLE    2 ANALOGUE(P3)                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CECROPIN A(1-8)-MAGAININ 2 HYBRID PEPTIDE ANALOGUE;        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS, HYALOPHORA CECROPIA;            
SOURCE   3 ORGANISM_COMMON: AFRICAN CLAWED FROG, CECROPIA MOTH;                 
SOURCE   4 ORGANISM_TAXID: 8355,7123;                                           
SOURCE   5 STRAIN: ,;                                                           
SOURCE   6 CELLULAR_LOCATION: MEMBRANE                                          
KEYWDS    RANDOM-HINGE-HELIX, MEMBRANE PROTEIN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.OH,Y.KIM                                                            
REVDAT   5   27-JUN-18 1D9O    1       SEQADV                                   
REVDAT   4   25-MAY-11 1D9O    1       SEQADV                                   
REVDAT   3   24-FEB-09 1D9O    1       VERSN                                    
REVDAT   2   27-MAR-00 1D9O    1       JRNL                                     
REVDAT   1   12-NOV-99 1D9O    0                                                
JRNL        AUTH   D.OH,S.Y.SHIN,J.H.KANG,K.S.HAHM,K.L.KIM,Y.KIM                
JRNL        TITL   NMR STRUCTURAL CHARACTERIZATION OF CECROPIN A(1-8) -         
JRNL        TITL 2 MAGAININ 2(1-12) AND CECROPIN A (1-8) - MELITTIN (1-12)      
JRNL        TITL 3 HYBRID PEPTIDES.                                             
JRNL        REF    J.PEPT.RES.                   V.  53   578 1999              
JRNL        REFN                   ISSN 1397-002X                               
JRNL        PMID   10424354                                                     
JRNL        DOI    10.1034/J.1399-3011.1999.00067.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUNGER (X-PLOR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1D9O COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-NOV-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009918.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 298; 318                      
REMARK 210  PH                             : 4.05; 4.05; 4.05                   
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL                   
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM; 1 ATM                
REMARK 210  SAMPLE CONTENTS                : 2MM PEPTIDE; 90MM DPC MICELLES;    
REMARK 210                                   90% H2O, 10% D2O; 2MM PEPTIDE;     
REMARK 210                                   90MM DPC MICELLES; D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; AMX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 95.0                         
REMARK 210   METHOD USED                   : HYBRID DISTANCE GEOMETRY           
REMARK 210                                   -DYNAMICAL SIMULATED ANNEALING     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   4      -80.21   -132.42                                   
REMARK 500  1 PHE A   5     -156.47    -71.20                                   
REMARK 500  2 ILE A   8      -57.28   -127.00                                   
REMARK 500  3 LEU A   4       40.07   -148.91                                   
REMARK 500  4 LEU A   4       20.43   -145.58                                   
REMARK 500  4 ILE A   8      -50.81   -127.24                                   
REMARK 500  5 ALA A   2       58.96   -156.26                                   
REMARK 500  5 PHE A   5     -166.20    -75.96                                   
REMARK 500  5 LYS A   6      -41.28   -162.04                                   
REMARK 500  5 LYS A  19      -72.97    -85.65                                   
REMARK 500  6 ALA A   2     -171.29     58.39                                   
REMARK 500  6 PHE A   5       31.87    -84.29                                   
REMARK 500  6 LYS A   6       49.80   -145.65                                   
REMARK 500  6 ILE A   8      -55.81   -126.95                                   
REMARK 500  7 ALA A   2      172.45     54.60                                   
REMARK 500  7 LYS A   6       71.41   -150.69                                   
REMARK 500  7 ILE A   8      -61.75   -139.13                                   
REMARK 500  7 PHE A  13     -100.42    -53.49                                   
REMARK 500  8 ALA A   2       98.01    -45.63                                   
REMARK 500  8 LYS A   3      117.96   -163.09                                   
REMARK 500  8 PHE A   5       76.94    -66.89                                   
REMARK 500  8 LYS A   7     -162.64   -171.97                                   
REMARK 500  9 LYS A   6       38.26   -158.32                                   
REMARK 500  9 LYS A   7       74.91   -151.95                                   
REMARK 500  9 ILE A   8      -63.30   -126.58                                   
REMARK 500  9 LYS A  12      -31.48    -37.31                                   
REMARK 500  9 PHE A  13      -86.63    -44.94                                   
REMARK 500 10 ALA A   2      108.39    178.43                                   
REMARK 500 10 ILE A   8      -59.74   -128.65                                   
REMARK 500 11 ALA A   2     -171.53     51.95                                   
REMARK 500 11 LYS A   3      128.93   -171.18                                   
REMARK 500 11 LEU A   4       46.45   -161.05                                   
REMARK 500 12 ALA A   2      120.28     61.29                                   
REMARK 500 12 LYS A   6       57.20   -150.35                                   
REMARK 500 12 PHE A  13      -75.62    -55.05                                   
REMARK 500 13 LEU A   4       26.47   -147.47                                   
REMARK 500 13 LYS A   6      -71.81   -168.86                                   
REMARK 500 13 LYS A   7      118.32    177.78                                   
REMARK 500 13 ILE A   8      -66.39   -127.48                                   
REMARK 500 14 ALA A   2      106.66   -161.96                                   
REMARK 500 14 PHE A   5     -159.91    -77.67                                   
REMARK 500 15 ALA A   2       84.95     49.30                                   
REMARK 500 15 LYS A   6       50.79   -151.15                                   
REMARK 500 15 HIS A  15      -72.22    -70.60                                   
REMARK 500 16 LEU A   4       61.89   -176.58                                   
REMARK 500 16 LYS A   6       37.48   -149.60                                   
REMARK 500 16 HIS A  15      -70.70    -67.42                                   
REMARK 500 17 LYS A   6       47.59   -164.25                                   
REMARK 500 17 LYS A  19      -75.46    -85.79                                   
REMARK 500 18 LYS A   3      106.82   -170.87                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 21                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1D9J   RELATED DB: PDB                                   
REMARK 900 1D9J CONTAINS THE CA-MA HYBRID PEPTIDE.                              
REMARK 900 RELATED ID: 1D9L   RELATED DB: PDB                                   
REMARK 900 1D9L CONTAINS THE ANALOGUE OF CA-MA HYBRID PEPTIDE(P1:GIG DELETED).  
REMARK 900 RELATED ID: 1D9M   RELATED DB: PDB                                   
REMARK 900 1D9M CONTAINS THE ANALOGUE OF CA-MA HYBRID PEPTIDE(P2:GIG            
REMARK 900 SUBSTITUTED BY PRO).                                                 
REMARK 900 RELATED ID: 1D9P   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF CECROPIN A(1-8)-MAGAININ 2(1-12) HYBRID        
REMARK 900 PEPTIDE ANALOGUE (SUBSTITUTION TRP2 OF CA-MA TO LEU)                 
DBREF  1D9O A    1     8  UNP    P01507   CECA_HYACE      27     34             
DBREF  1D9O A    9    20  UNP    P11006   MAGA_XENLA     129    140             
SEQADV 1D9O ALA A    2  UNP  P01507    TRP    28 ENGINEERED MUTATION            
SEQADV 1D9O NH2 A   21  UNP  P11006              AMIDATION                      
SEQRES   1 A   21  LYS ALA LYS LEU PHE LYS LYS ILE GLY ILE GLY LYS PHE          
SEQRES   2 A   21  LEU HIS SER ALA LYS LYS PHE NH2                              
HET    NH2  A  21       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLY A   11  PHE A   20  1                                  10    
LINK         C   PHE A  20                 N   NH2 A  21     1555   1555  1.31  
SITE     1 AC1  2 LYS A  19  PHE A  20                                          
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   LYS A   1      11.956   5.650  -1.346  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.503   5.672  -1.011  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.976   4.242  -0.870  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.693   3.777   0.216  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.833   6.376  -2.192  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.833   7.887  -1.953  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.407   8.427  -2.086  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.879   8.826  -0.706  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.581   8.107  -0.566  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.089   5.224  -2.285  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.467   5.088  -0.634  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.326   6.621  -1.354  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.333   6.229  -0.103  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.377   6.154  -3.099  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.815   6.030  -2.288  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.206   8.094  -0.960  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.467   8.367  -2.684  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.409   9.291  -2.735  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.771   7.663  -2.507  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.570   8.513   0.064  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.718   9.892  -0.658  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.811   8.709  -0.920  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.416   7.885   0.438  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.611   7.227  -1.117  1.00  0.00           H  
ATOM     25  N   ALA A   2       9.846   3.539  -1.963  1.00  0.00           N  
ATOM     26  CA  ALA A   2       9.341   2.137  -1.893  1.00  0.00           C  
ATOM     27  C   ALA A   2      10.510   1.166  -1.699  1.00  0.00           C  
ATOM     28  O   ALA A   2      10.721   0.267  -2.488  1.00  0.00           O  
ATOM     29  CB  ALA A   2       8.658   1.897  -3.240  1.00  0.00           C  
ATOM     30  H   ALA A   2      10.083   3.931  -2.828  1.00  0.00           H  
ATOM     31  HA  ALA A   2       8.626   2.032  -1.093  1.00  0.00           H  
ATOM     32  HB1 ALA A   2       9.001   2.631  -3.954  1.00  0.00           H  
ATOM     33  HB2 ALA A   2       7.588   1.983  -3.121  1.00  0.00           H  
ATOM     34  HB3 ALA A   2       8.903   0.906  -3.596  1.00  0.00           H  
ATOM     35  N   LYS A   3      11.271   1.342  -0.654  1.00  0.00           N  
ATOM     36  CA  LYS A   3      12.426   0.431  -0.411  1.00  0.00           C  
ATOM     37  C   LYS A   3      12.523   0.081   1.077  1.00  0.00           C  
ATOM     38  O   LYS A   3      13.572   0.175   1.684  1.00  0.00           O  
ATOM     39  CB  LYS A   3      13.663   1.214  -0.869  1.00  0.00           C  
ATOM     40  CG  LYS A   3      13.539   2.679  -0.444  1.00  0.00           C  
ATOM     41  CD  LYS A   3      14.933   3.299  -0.322  1.00  0.00           C  
ATOM     42  CE  LYS A   3      14.902   4.739  -0.842  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      16.332   5.155  -0.912  1.00  0.00           N  
ATOM     44  H   LYS A   3      11.085   2.074  -0.030  1.00  0.00           H  
ATOM     45  HA  LYS A   3      12.321  -0.467  -0.997  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      14.547   0.783  -0.422  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      13.743   1.160  -1.945  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      12.968   3.219  -1.185  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      13.037   2.735   0.510  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      15.238   3.295   0.715  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      15.636   2.723  -0.905  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      14.448   4.773  -1.823  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      14.366   5.375  -0.155  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      16.445   5.888  -1.641  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      16.920   4.331  -1.154  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      16.628   5.535   0.008  1.00  0.00           H  
ATOM     57  N   LEU A   4      11.433  -0.329   1.665  1.00  0.00           N  
ATOM     58  CA  LEU A   4      11.446  -0.696   3.109  1.00  0.00           C  
ATOM     59  C   LEU A   4      10.746  -2.035   3.310  1.00  0.00           C  
ATOM     60  O   LEU A   4      11.370  -3.070   3.430  1.00  0.00           O  
ATOM     61  CB  LEU A   4      10.671   0.421   3.810  1.00  0.00           C  
ATOM     62  CG  LEU A   4      11.591   1.622   4.019  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      10.768   2.831   4.467  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      12.625   1.283   5.093  1.00  0.00           C  
ATOM     65  H   LEU A   4      10.602  -0.401   1.152  1.00  0.00           H  
ATOM     66  HA  LEU A   4      12.447  -0.737   3.483  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       9.828   0.712   3.200  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      10.319   0.068   4.768  1.00  0.00           H  
ATOM     69  HG  LEU A   4      12.094   1.853   3.091  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      10.787   2.899   5.545  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       9.748   2.716   4.132  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      11.188   3.730   4.043  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      12.221   1.517   6.067  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      13.521   1.861   4.926  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      12.861   0.230   5.045  1.00  0.00           H  
ATOM     76  N   PHE A   5       9.452  -2.010   3.339  1.00  0.00           N  
ATOM     77  CA  PHE A   5       8.673  -3.268   3.526  1.00  0.00           C  
ATOM     78  C   PHE A   5       8.763  -4.130   2.261  1.00  0.00           C  
ATOM     79  O   PHE A   5       9.687  -4.009   1.482  1.00  0.00           O  
ATOM     80  CB  PHE A   5       7.234  -2.805   3.766  1.00  0.00           C  
ATOM     81  CG  PHE A   5       6.559  -3.717   4.762  1.00  0.00           C  
ATOM     82  CD1 PHE A   5       7.161  -3.972   6.000  1.00  0.00           C  
ATOM     83  CD2 PHE A   5       5.327  -4.305   4.449  1.00  0.00           C  
ATOM     84  CE1 PHE A   5       6.532  -4.816   6.924  1.00  0.00           C  
ATOM     85  CE2 PHE A   5       4.699  -5.149   5.373  1.00  0.00           C  
ATOM     86  CZ  PHE A   5       5.301  -5.404   6.610  1.00  0.00           C  
ATOM     87  H   PHE A   5       8.990  -1.156   3.234  1.00  0.00           H  
ATOM     88  HA  PHE A   5       9.035  -3.814   4.383  1.00  0.00           H  
ATOM     89  HB2 PHE A   5       7.242  -1.797   4.154  1.00  0.00           H  
ATOM     90  HB3 PHE A   5       6.688  -2.827   2.834  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       8.109  -3.517   6.243  1.00  0.00           H  
ATOM     92  HD2 PHE A   5       4.862  -4.109   3.494  1.00  0.00           H  
ATOM     93  HE1 PHE A   5       6.997  -5.013   7.879  1.00  0.00           H  
ATOM     94  HE2 PHE A   5       3.748  -5.602   5.132  1.00  0.00           H  
ATOM     95  HZ  PHE A   5       4.816  -6.056   7.323  1.00  0.00           H  
ATOM     96  N   LYS A   6       7.812  -4.997   2.051  1.00  0.00           N  
ATOM     97  CA  LYS A   6       7.850  -5.860   0.835  1.00  0.00           C  
ATOM     98  C   LYS A   6       6.476  -5.889   0.164  1.00  0.00           C  
ATOM     99  O   LYS A   6       6.116  -6.844  -0.495  1.00  0.00           O  
ATOM    100  CB  LYS A   6       8.229  -7.250   1.347  1.00  0.00           C  
ATOM    101  CG  LYS A   6       7.072  -7.827   2.165  1.00  0.00           C  
ATOM    102  CD  LYS A   6       7.340  -9.305   2.453  1.00  0.00           C  
ATOM    103  CE  LYS A   6       8.485  -9.427   3.461  1.00  0.00           C  
ATOM    104  NZ  LYS A   6       7.822  -9.452   4.795  1.00  0.00           N  
ATOM    105  H   LYS A   6       7.074  -5.081   2.690  1.00  0.00           H  
ATOM    106  HA  LYS A   6       8.599  -5.506   0.144  1.00  0.00           H  
ATOM    107  HB2 LYS A   6       8.437  -7.898   0.508  1.00  0.00           H  
ATOM    108  HB3 LYS A   6       9.107  -7.177   1.971  1.00  0.00           H  
ATOM    109  HG2 LYS A   6       6.987  -7.287   3.097  1.00  0.00           H  
ATOM    110  HG3 LYS A   6       6.153  -7.731   1.607  1.00  0.00           H  
ATOM    111  HD2 LYS A   6       6.448  -9.760   2.861  1.00  0.00           H  
ATOM    112  HD3 LYS A   6       7.614  -9.806   1.537  1.00  0.00           H  
ATOM    113  HE2 LYS A   6       9.035 -10.343   3.295  1.00  0.00           H  
ATOM    114  HE3 LYS A   6       9.141  -8.574   3.391  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6       7.267 -10.325   4.892  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6       7.192  -8.628   4.884  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6       8.544  -9.419   5.543  1.00  0.00           H  
ATOM    118  N   LYS A   7       5.706  -4.850   0.322  1.00  0.00           N  
ATOM    119  CA  LYS A   7       4.359  -4.822  -0.313  1.00  0.00           C  
ATOM    120  C   LYS A   7       4.020  -3.398  -0.762  1.00  0.00           C  
ATOM    121  O   LYS A   7       3.775  -2.525   0.048  1.00  0.00           O  
ATOM    122  CB  LYS A   7       3.392  -5.281   0.780  1.00  0.00           C  
ATOM    123  CG  LYS A   7       3.509  -6.795   0.975  1.00  0.00           C  
ATOM    124  CD  LYS A   7       2.318  -7.292   1.799  1.00  0.00           C  
ATOM    125  CE  LYS A   7       2.552  -8.744   2.221  1.00  0.00           C  
ATOM    126  NZ  LYS A   7       1.932  -8.858   3.571  1.00  0.00           N  
ATOM    127  H   LYS A   7       6.013  -4.087   0.854  1.00  0.00           H  
ATOM    128  HA  LYS A   7       4.322  -5.502  -1.149  1.00  0.00           H  
ATOM    129  HB2 LYS A   7       3.632  -4.779   1.706  1.00  0.00           H  
ATOM    130  HB3 LYS A   7       2.382  -5.035   0.490  1.00  0.00           H  
ATOM    131  HG2 LYS A   7       3.511  -7.283   0.011  1.00  0.00           H  
ATOM    132  HG3 LYS A   7       4.426  -7.022   1.497  1.00  0.00           H  
ATOM    133  HD2 LYS A   7       2.209  -6.674   2.679  1.00  0.00           H  
ATOM    134  HD3 LYS A   7       1.420  -7.233   1.205  1.00  0.00           H  
ATOM    135  HE2 LYS A   7       2.071  -9.418   1.526  1.00  0.00           H  
ATOM    136  HE3 LYS A   7       3.609  -8.954   2.281  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7       1.109  -8.225   3.631  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7       2.629  -8.592   4.297  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7       1.622  -9.838   3.730  1.00  0.00           H  
ATOM    140  N   ILE A   8       4.005  -3.154  -2.045  1.00  0.00           N  
ATOM    141  CA  ILE A   8       3.681  -1.783  -2.537  1.00  0.00           C  
ATOM    142  C   ILE A   8       2.561  -1.838  -3.581  1.00  0.00           C  
ATOM    143  O   ILE A   8       1.829  -0.887  -3.769  1.00  0.00           O  
ATOM    144  CB  ILE A   8       4.973  -1.267  -3.167  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       6.129  -1.449  -2.169  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       4.799   0.214  -3.518  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       7.234  -0.418  -2.435  1.00  0.00           C  
ATOM    148  H   ILE A   8       4.209  -3.868  -2.681  1.00  0.00           H  
ATOM    149  HA  ILE A   8       3.396  -1.147  -1.714  1.00  0.00           H  
ATOM    150  HB  ILE A   8       5.181  -1.826  -4.069  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       5.755  -1.326  -1.165  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       6.539  -2.443  -2.276  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       3.785   0.388  -3.849  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       5.485   0.481  -4.307  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       5.001   0.816  -2.645  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       7.029   0.481  -1.871  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       7.261  -0.183  -3.489  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       8.187  -0.823  -2.131  1.00  0.00           H  
ATOM    159  N   GLY A   9       2.420  -2.942  -4.262  1.00  0.00           N  
ATOM    160  CA  GLY A   9       1.346  -3.048  -5.289  1.00  0.00           C  
ATOM    161  C   GLY A   9       0.179  -3.862  -4.728  1.00  0.00           C  
ATOM    162  O   GLY A   9      -0.830  -4.048  -5.378  1.00  0.00           O  
ATOM    163  H   GLY A   9       3.019  -3.699  -4.099  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       1.002  -2.059  -5.553  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       1.734  -3.541  -6.167  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.311  -4.355  -3.529  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.787  -5.164  -2.932  1.00  0.00           C  
ATOM    168  C   ILE A  10      -1.364  -4.466  -1.701  1.00  0.00           C  
ATOM    169  O   ILE A  10      -2.337  -4.909  -1.124  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.123  -6.475  -2.530  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       0.716  -6.994  -3.698  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.199  -7.500  -2.169  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       1.125  -8.442  -3.428  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.135  -4.200  -3.023  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.558  -5.347  -3.659  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.514  -6.306  -1.673  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       0.135  -6.945  -4.606  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       1.602  -6.386  -3.804  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -0.842  -8.128  -1.367  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.421  -8.108  -3.034  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -2.093  -6.984  -1.851  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       2.145  -8.595  -3.749  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       0.472  -9.107  -3.973  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       1.046  -8.647  -2.370  1.00  0.00           H  
ATOM    185  N   GLY A  11      -0.771  -3.385  -1.291  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -1.290  -2.671  -0.093  1.00  0.00           C  
ATOM    187  C   GLY A  11      -2.038  -1.417  -0.530  1.00  0.00           C  
ATOM    188  O   GLY A  11      -2.771  -0.825   0.231  1.00  0.00           O  
ATOM    189  H   GLY A  11       0.014  -3.046  -1.769  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -1.963  -3.318   0.442  1.00  0.00           H  
ATOM    191  HA3 GLY A  11      -0.467  -2.393   0.548  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.861  -1.012  -1.754  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.565   0.207  -2.244  1.00  0.00           C  
ATOM    194  C   LYS A  12      -4.067  -0.060  -2.350  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.879   0.828  -2.184  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.970   0.485  -3.624  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -2.145  -0.744  -4.519  1.00  0.00           C  
ATOM    198  CD  LYS A  12      -3.306  -0.512  -5.489  1.00  0.00           C  
ATOM    199  CE  LYS A  12      -2.964   0.644  -6.432  1.00  0.00           C  
ATOM    200  NZ  LYS A  12      -4.280   1.145  -6.916  1.00  0.00           N  
ATOM    201  H   LYS A  12      -1.267  -1.511  -2.349  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -2.375   1.040  -1.587  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -2.477   1.330  -4.065  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -0.918   0.709  -3.524  1.00  0.00           H  
ATOM    205  HG2 LYS A  12      -1.237  -0.913  -5.080  1.00  0.00           H  
ATOM    206  HG3 LYS A  12      -2.356  -1.607  -3.908  1.00  0.00           H  
ATOM    207  HD2 LYS A  12      -3.475  -1.410  -6.066  1.00  0.00           H  
ATOM    208  HD3 LYS A  12      -4.198  -0.268  -4.932  1.00  0.00           H  
ATOM    209  HE2 LYS A  12      -2.435   1.421  -5.897  1.00  0.00           H  
ATOM    210  HE3 LYS A  12      -2.374   0.290  -7.263  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12      -4.618   1.899  -6.284  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12      -4.968   0.363  -6.921  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12      -4.176   1.523  -7.878  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.443  -1.278  -2.624  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -5.892  -1.602  -2.738  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.576  -1.411  -1.392  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.385  -0.524  -1.206  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -5.934  -3.070  -3.160  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -7.336  -3.437  -3.581  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -7.849  -2.971  -4.798  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -8.122  -4.246  -2.754  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -9.149  -3.316  -5.186  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -9.421  -4.591  -3.141  1.00  0.00           C  
ATOM    224  CZ  PHE A  13      -9.936  -4.126  -4.357  1.00  0.00           C  
ATOM    225  H   PHE A  13      -3.772  -1.982  -2.752  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -6.357  -0.994  -3.481  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -5.257  -3.225  -3.984  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -5.636  -3.692  -2.331  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -7.243  -2.346  -5.436  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -7.726  -4.604  -1.816  1.00  0.00           H  
ATOM    231  HE1 PHE A  13      -9.545  -2.957  -6.124  1.00  0.00           H  
ATOM    232  HE2 PHE A  13     -10.027  -5.216  -2.502  1.00  0.00           H  
ATOM    233  HZ  PHE A  13     -10.938  -4.392  -4.657  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.249  -2.240  -0.455  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -6.868  -2.123   0.897  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.716  -0.694   1.411  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.499  -0.218   2.210  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -6.100  -3.104   1.785  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -6.322  -4.535   1.289  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -5.150  -5.416   1.726  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -7.618  -5.087   1.889  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.593  -2.937  -0.643  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -7.903  -2.393   0.854  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -5.045  -2.870   1.751  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -6.454  -3.019   2.802  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -6.393  -4.536   0.211  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -4.610  -4.926   2.523  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -4.487  -5.577   0.888  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -5.524  -6.367   2.076  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -7.784  -4.640   2.859  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -7.536  -6.159   1.996  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -8.446  -4.852   1.238  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.718  -0.006   0.944  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.504   1.405   1.383  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.503   2.317   0.680  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.229   3.065   1.304  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -4.086   1.756   0.941  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.582   2.921   1.747  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -3.316   4.153   1.172  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -3.293   3.060   3.082  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -2.887   4.973   2.148  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -2.853   4.356   3.333  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.115  -0.418   0.293  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.594   1.490   2.454  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.445   0.908   1.093  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.091   2.020  -0.107  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -3.423   4.386   0.226  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -3.392   2.282   3.823  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -2.604   6.003   1.993  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.540   2.256  -0.620  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.493   3.114  -1.378  1.00  0.00           C  
ATOM    272  C   SER A  16      -8.924   2.757  -0.993  1.00  0.00           C  
ATOM    273  O   SER A  16      -9.782   3.608  -0.868  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.232   2.799  -2.851  1.00  0.00           C  
ATOM    275  OG  SER A  16      -6.143   3.588  -3.310  1.00  0.00           O  
ATOM    276  H   SER A  16      -5.940   1.642  -1.098  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.302   4.146  -1.181  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -6.984   1.756  -2.960  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -8.119   3.019  -3.430  1.00  0.00           H  
ATOM    280  HG  SER A  16      -5.526   3.693  -2.583  1.00  0.00           H  
ATOM    281  N   ALA A  17      -9.176   1.501  -0.794  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.546   1.058  -0.405  1.00  0.00           C  
ATOM    283  C   ALA A  17     -10.996   1.802   0.855  1.00  0.00           C  
ATOM    284  O   ALA A  17     -12.040   2.424   0.881  1.00  0.00           O  
ATOM    285  CB  ALA A  17     -10.417  -0.442  -0.129  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.457   0.849  -0.897  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -11.241   1.227  -1.211  1.00  0.00           H  
ATOM    288  HB1 ALA A  17     -11.153  -0.979  -0.709  1.00  0.00           H  
ATOM    289  HB2 ALA A  17     -10.579  -0.631   0.922  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      -9.428  -0.777  -0.407  1.00  0.00           H  
ATOM    291  N   LYS A  18     -10.215   1.747   1.900  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -10.597   2.456   3.154  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.412   3.962   2.979  1.00  0.00           C  
ATOM    294  O   LYS A  18     -10.946   4.760   3.722  1.00  0.00           O  
ATOM    295  CB  LYS A  18      -9.648   1.918   4.224  1.00  0.00           C  
ATOM    296  CG  LYS A  18     -10.320   2.014   5.593  1.00  0.00           C  
ATOM    297  CD  LYS A  18      -9.281   1.766   6.688  1.00  0.00           C  
ATOM    298  CE  LYS A  18      -8.878   3.099   7.320  1.00  0.00           C  
ATOM    299  NZ  LYS A  18      -7.620   3.488   6.623  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.375   1.243   1.859  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -11.614   2.233   3.415  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -9.410   0.885   4.010  1.00  0.00           H  
ATOM    303  HB3 LYS A  18      -8.741   2.504   4.229  1.00  0.00           H  
ATOM    304  HG2 LYS A  18     -10.746   2.999   5.716  1.00  0.00           H  
ATOM    305  HG3 LYS A  18     -11.100   1.272   5.666  1.00  0.00           H  
ATOM    306  HD2 LYS A  18      -9.703   1.120   7.444  1.00  0.00           H  
ATOM    307  HD3 LYS A  18      -8.410   1.296   6.258  1.00  0.00           H  
ATOM    308  HE2 LYS A  18      -9.648   3.840   7.156  1.00  0.00           H  
ATOM    309  HE3 LYS A  18      -8.692   2.975   8.376  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18      -7.012   2.653   6.511  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18      -7.122   4.209   7.186  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18      -7.848   3.875   5.686  1.00  0.00           H  
ATOM    313  N   LYS A  19      -9.660   4.348   1.993  1.00  0.00           N  
ATOM    314  CA  LYS A  19      -9.430   5.802   1.746  1.00  0.00           C  
ATOM    315  C   LYS A  19     -10.762   6.496   1.455  1.00  0.00           C  
ATOM    316  O   LYS A  19     -11.186   7.382   2.170  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -8.526   5.855   0.515  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -7.559   7.036   0.634  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -8.309   8.338   0.349  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -8.399   8.560  -1.163  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -7.015   8.911  -1.586  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.248   3.680   1.409  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -8.938   6.258   2.590  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -7.965   4.935   0.441  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -9.133   5.979  -0.370  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -7.150   7.066   1.633  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -6.760   6.919  -0.082  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -9.305   8.276   0.764  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -7.781   9.165   0.801  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -8.727   7.654  -1.655  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -9.072   9.374  -1.384  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -6.491   8.043  -1.813  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -6.534   9.415  -0.812  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -7.053   9.521  -2.427  1.00  0.00           H  
ATOM    335  N   PHE A  20     -11.421   6.094   0.405  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -12.726   6.719   0.054  1.00  0.00           C  
ATOM    337  C   PHE A  20     -13.853   6.062   0.861  1.00  0.00           C  
ATOM    338  O   PHE A  20     -14.496   5.140   0.398  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -12.890   6.455  -1.449  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -14.350   6.510  -1.830  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -15.126   7.619  -1.473  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -14.927   5.451  -2.540  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -16.480   7.668  -1.825  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -16.280   5.498  -2.892  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -17.058   6.608  -2.535  1.00  0.00           C  
ATOM    346  H   PHE A  20     -11.058   5.376  -0.154  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -12.697   7.780   0.242  1.00  0.00           H  
ATOM    348  HB2 PHE A  20     -12.346   7.204  -2.005  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -12.496   5.477  -1.686  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -14.679   8.437  -0.926  1.00  0.00           H  
ATOM    351  HD2 PHE A  20     -14.326   4.596  -2.815  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -17.080   8.524  -1.550  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -16.725   4.681  -3.439  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -18.103   6.646  -2.806  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -14.122   6.505   2.059  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -13.605   7.248   2.435  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -14.843   6.095   2.582  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      16.410   5.651 -15.688  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.138   6.413 -15.538  1.00  0.00           C  
ATOM      3  C   LYS A   1      13.942   5.522 -15.894  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.817   5.805 -15.533  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.258   7.578 -16.520  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.191   8.642 -15.938  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.671   9.082 -14.568  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.634  10.612 -14.505  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.201  10.953 -14.290  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.192   6.195 -15.270  1.00  0.00           H  
ATOM     11  H2  LYS A   1      16.600   5.491 -16.699  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.328   4.737 -15.201  1.00  0.00           H  
ATOM     13  HA  LYS A   1      15.040   6.789 -14.531  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      15.659   7.218 -17.457  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.282   8.010 -16.688  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.184   8.230 -15.832  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      16.224   9.494 -16.600  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.676   8.690 -14.417  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      16.327   8.708 -13.797  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      16.236  10.967 -13.681  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.978  11.034 -15.437  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      13.760  10.234 -13.682  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.709  10.981 -15.207  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.130  11.881 -13.830  1.00  0.00           H  
ATOM     25  N   ALA A   2      14.177   4.448 -16.598  1.00  0.00           N  
ATOM     26  CA  ALA A   2      13.053   3.539 -16.973  1.00  0.00           C  
ATOM     27  C   ALA A   2      13.071   2.284 -16.096  1.00  0.00           C  
ATOM     28  O   ALA A   2      13.998   1.499 -16.137  1.00  0.00           O  
ATOM     29  CB  ALA A   2      13.310   3.174 -18.435  1.00  0.00           C  
ATOM     30  H   ALA A   2      15.092   4.236 -16.878  1.00  0.00           H  
ATOM     31  HA  ALA A   2      12.108   4.051 -16.881  1.00  0.00           H  
ATOM     32  HB1 ALA A   2      13.690   4.037 -18.962  1.00  0.00           H  
ATOM     33  HB2 ALA A   2      12.386   2.851 -18.892  1.00  0.00           H  
ATOM     34  HB3 ALA A   2      14.034   2.375 -18.484  1.00  0.00           H  
ATOM     35  N   LYS A   3      12.054   2.089 -15.301  1.00  0.00           N  
ATOM     36  CA  LYS A   3      12.015   0.885 -14.421  1.00  0.00           C  
ATOM     37  C   LYS A   3      10.566   0.467 -14.158  1.00  0.00           C  
ATOM     38  O   LYS A   3       9.783   1.223 -13.618  1.00  0.00           O  
ATOM     39  CB  LYS A   3      12.685   1.325 -13.121  1.00  0.00           C  
ATOM     40  CG  LYS A   3      14.203   1.330 -13.304  1.00  0.00           C  
ATOM     41  CD  LYS A   3      14.874   0.861 -12.012  1.00  0.00           C  
ATOM     42  CE  LYS A   3      15.777   1.973 -11.473  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      16.766   1.278 -10.603  1.00  0.00           N  
ATOM     44  H   LYS A   3      11.316   2.734 -15.282  1.00  0.00           H  
ATOM     45  HA  LYS A   3      12.568   0.073 -14.866  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      12.349   2.320 -12.863  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      12.421   0.640 -12.328  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      14.470   0.664 -14.112  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      14.535   2.331 -13.536  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      14.117   0.623 -11.278  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      15.469  -0.018 -12.213  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      16.276   2.477 -12.289  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      15.202   2.675 -10.890  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      17.692   1.742 -10.692  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      16.848   0.283 -10.897  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      16.451   1.324  -9.614  1.00  0.00           H  
ATOM     57  N   LEU A   4      10.203  -0.731 -14.527  1.00  0.00           N  
ATOM     58  CA  LEU A   4       8.804  -1.188 -14.287  1.00  0.00           C  
ATOM     59  C   LEU A   4       8.800  -2.595 -13.683  1.00  0.00           C  
ATOM     60  O   LEU A   4       7.786  -3.264 -13.654  1.00  0.00           O  
ATOM     61  CB  LEU A   4       8.137  -1.190 -15.664  1.00  0.00           C  
ATOM     62  CG  LEU A   4       8.803  -2.234 -16.560  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       7.848  -2.620 -17.690  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      10.085  -1.648 -17.156  1.00  0.00           C  
ATOM     65  H   LEU A   4      10.850  -1.330 -14.957  1.00  0.00           H  
ATOM     66  HA  LEU A   4       8.292  -0.499 -13.634  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       7.089  -1.427 -15.553  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       8.239  -0.214 -16.114  1.00  0.00           H  
ATOM     69  HG  LEU A   4       9.043  -3.111 -15.975  1.00  0.00           H  
ATOM     70 HD11 LEU A   4       6.841  -2.330 -17.425  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       7.885  -3.688 -17.845  1.00  0.00           H  
ATOM     72 HD13 LEU A   4       8.141  -2.113 -18.597  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      10.933  -2.239 -16.840  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      10.207  -0.632 -16.812  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      10.018  -1.659 -18.233  1.00  0.00           H  
ATOM     76  N   PHE A   5       9.923  -3.050 -13.198  1.00  0.00           N  
ATOM     77  CA  PHE A   5       9.976  -4.409 -12.595  1.00  0.00           C  
ATOM     78  C   PHE A   5       9.703  -4.321 -11.091  1.00  0.00           C  
ATOM     79  O   PHE A   5      10.188  -5.120 -10.313  1.00  0.00           O  
ATOM     80  CB  PHE A   5      11.400  -4.893 -12.857  1.00  0.00           C  
ATOM     81  CG  PHE A   5      11.437  -5.674 -14.150  1.00  0.00           C  
ATOM     82  CD1 PHE A   5      10.495  -6.682 -14.389  1.00  0.00           C  
ATOM     83  CD2 PHE A   5      12.415  -5.388 -15.111  1.00  0.00           C  
ATOM     84  CE1 PHE A   5      10.529  -7.403 -15.588  1.00  0.00           C  
ATOM     85  CE2 PHE A   5      12.448  -6.109 -16.311  1.00  0.00           C  
ATOM     86  CZ  PHE A   5      11.506  -7.117 -16.549  1.00  0.00           C  
ATOM     87  H   PHE A   5      10.733  -2.500 -13.226  1.00  0.00           H  
ATOM     88  HA  PHE A   5       9.267  -5.065 -13.074  1.00  0.00           H  
ATOM     89  HB2 PHE A   5      12.061  -4.042 -12.930  1.00  0.00           H  
ATOM     90  HB3 PHE A   5      11.716  -5.525 -12.045  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       9.740  -6.904 -13.647  1.00  0.00           H  
ATOM     92  HD2 PHE A   5      13.142  -4.611 -14.927  1.00  0.00           H  
ATOM     93  HE1 PHE A   5       9.802  -8.181 -15.772  1.00  0.00           H  
ATOM     94  HE2 PHE A   5      13.201  -5.888 -17.053  1.00  0.00           H  
ATOM     95  HZ  PHE A   5      11.533  -7.673 -17.475  1.00  0.00           H  
ATOM     96  N   LYS A   6       8.932  -3.353 -10.679  1.00  0.00           N  
ATOM     97  CA  LYS A   6       8.626  -3.205  -9.227  1.00  0.00           C  
ATOM     98  C   LYS A   6       7.210  -2.653  -9.039  1.00  0.00           C  
ATOM     99  O   LYS A   6       7.026  -1.540  -8.585  1.00  0.00           O  
ATOM    100  CB  LYS A   6       9.657  -2.204  -8.706  1.00  0.00           C  
ATOM    101  CG  LYS A   6      10.353  -2.779  -7.472  1.00  0.00           C  
ATOM    102  CD  LYS A   6      11.824  -2.361  -7.477  1.00  0.00           C  
ATOM    103  CE  LYS A   6      12.696  -3.571  -7.819  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      13.720  -3.623  -6.739  1.00  0.00           N  
ATOM    105  H   LYS A   6       8.554  -2.720 -11.325  1.00  0.00           H  
ATOM    106  HA  LYS A   6       8.735  -4.149  -8.718  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      10.390  -2.011  -9.476  1.00  0.00           H  
ATOM    108  HB3 LYS A   6       9.162  -1.283  -8.440  1.00  0.00           H  
ATOM    109  HG2 LYS A   6       9.873  -2.402  -6.580  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      10.286  -3.856  -7.489  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      11.975  -1.586  -8.215  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      12.097  -1.988  -6.502  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      12.100  -4.473  -7.822  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      13.174  -3.431  -8.777  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      14.030  -4.606  -6.603  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      13.307  -3.263  -5.854  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      14.535  -3.039  -7.006  1.00  0.00           H  
ATOM    118  N   LYS A   7       6.209  -3.414  -9.384  1.00  0.00           N  
ATOM    119  CA  LYS A   7       4.812  -2.917  -9.223  1.00  0.00           C  
ATOM    120  C   LYS A   7       3.891  -4.045  -8.743  1.00  0.00           C  
ATOM    121  O   LYS A   7       4.093  -5.201  -9.056  1.00  0.00           O  
ATOM    122  CB  LYS A   7       4.398  -2.443 -10.617  1.00  0.00           C  
ATOM    123  CG  LYS A   7       3.397  -1.291 -10.489  1.00  0.00           C  
ATOM    124  CD  LYS A   7       1.977  -1.855 -10.415  1.00  0.00           C  
ATOM    125  CE  LYS A   7       1.089  -1.139 -11.437  1.00  0.00           C  
ATOM    126  NZ  LYS A   7       1.631  -1.531 -12.771  1.00  0.00           N  
ATOM    127  H   LYS A   7       6.375  -4.309  -9.751  1.00  0.00           H  
ATOM    128  HA  LYS A   7       4.784  -2.090  -8.532  1.00  0.00           H  
ATOM    129  HB2 LYS A   7       5.272  -2.102 -11.155  1.00  0.00           H  
ATOM    130  HB3 LYS A   7       3.939  -3.260 -11.155  1.00  0.00           H  
ATOM    131  HG2 LYS A   7       3.610  -0.730  -9.591  1.00  0.00           H  
ATOM    132  HG3 LYS A   7       3.481  -0.643 -11.348  1.00  0.00           H  
ATOM    133  HD2 LYS A   7       1.998  -2.913 -10.634  1.00  0.00           H  
ATOM    134  HD3 LYS A   7       1.579  -1.699  -9.424  1.00  0.00           H  
ATOM    135  HE2 LYS A   7       0.064  -1.467 -11.336  1.00  0.00           H  
ATOM    136  HE3 LYS A   7       1.157  -0.070 -11.312  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7       2.284  -2.332 -12.663  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7       2.140  -0.723 -13.188  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7       0.847  -1.807 -13.396  1.00  0.00           H  
ATOM    140  N   ILE A   8       2.883  -3.714  -7.981  1.00  0.00           N  
ATOM    141  CA  ILE A   8       1.950  -4.760  -7.476  1.00  0.00           C  
ATOM    142  C   ILE A   8       0.506  -4.377  -7.819  1.00  0.00           C  
ATOM    143  O   ILE A   8      -0.199  -5.109  -8.485  1.00  0.00           O  
ATOM    144  CB  ILE A   8       2.159  -4.775  -5.959  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       3.649  -4.598  -5.639  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       1.671  -6.110  -5.395  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       3.887  -4.778  -4.137  1.00  0.00           C  
ATOM    148  H   ILE A   8       2.742  -2.777  -7.735  1.00  0.00           H  
ATOM    149  HA  ILE A   8       2.197  -5.723  -7.893  1.00  0.00           H  
ATOM    150  HB  ILE A   8       1.595  -3.967  -5.515  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       4.222  -5.331  -6.186  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       3.961  -3.608  -5.933  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       0.676  -6.314  -5.761  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       1.656  -6.061  -4.316  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       2.339  -6.900  -5.710  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       3.181  -5.492  -3.741  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       3.761  -3.830  -3.636  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       4.891  -5.140  -3.974  1.00  0.00           H  
ATOM    159  N   GLY A   9       0.067  -3.227  -7.383  1.00  0.00           N  
ATOM    160  CA  GLY A   9      -1.324  -2.786  -7.697  1.00  0.00           C  
ATOM    161  C   GLY A   9      -2.296  -3.285  -6.630  1.00  0.00           C  
ATOM    162  O   GLY A   9      -3.276  -2.641  -6.316  1.00  0.00           O  
ATOM    163  H   GLY A   9       0.655  -2.646  -6.857  1.00  0.00           H  
ATOM    164  HA2 GLY A   9      -1.355  -1.715  -7.724  1.00  0.00           H  
ATOM    165  HA3 GLY A   9      -1.618  -3.179  -8.658  1.00  0.00           H  
ATOM    166  N   ILE A  10      -2.030  -4.423  -6.073  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -2.938  -4.969  -5.023  1.00  0.00           C  
ATOM    168  C   ILE A  10      -2.431  -4.580  -3.634  1.00  0.00           C  
ATOM    169  O   ILE A  10      -3.066  -4.841  -2.631  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -2.889  -6.484  -5.208  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -3.031  -6.815  -6.695  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -4.037  -7.130  -4.429  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.798  -8.311  -6.912  1.00  0.00           C  
ATOM    174  H   ILE A  10      -1.234  -4.917  -6.345  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -3.943  -4.611  -5.171  1.00  0.00           H  
ATOM    176  HB  ILE A  10      -1.946  -6.859  -4.839  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -4.023  -6.553  -7.030  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -2.301  -6.256  -7.260  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -4.088  -8.182  -4.671  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -4.968  -6.653  -4.698  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -3.865  -7.011  -3.370  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -3.748  -8.824  -6.937  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -2.199  -8.704  -6.104  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.282  -8.463  -7.849  1.00  0.00           H  
ATOM    185  N   GLY A  11      -1.290  -3.957  -3.571  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -0.733  -3.547  -2.251  1.00  0.00           C  
ATOM    187  C   GLY A  11      -1.558  -2.400  -1.676  1.00  0.00           C  
ATOM    188  O   GLY A  11      -2.074  -2.473  -0.580  1.00  0.00           O  
ATOM    189  H   GLY A  11      -0.798  -3.760  -4.394  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -0.768  -4.378  -1.578  1.00  0.00           H  
ATOM    191  HA3 GLY A  11       0.288  -3.222  -2.376  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.679  -1.345  -2.415  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.466  -0.173  -1.931  1.00  0.00           C  
ATOM    194  C   LYS A  12      -3.960  -0.400  -2.168  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.773   0.479  -1.964  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.967   1.012  -2.760  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -0.439   0.971  -2.841  1.00  0.00           C  
ATOM    198  CD  LYS A  12       0.082   2.306  -3.375  1.00  0.00           C  
ATOM    199  CE  LYS A  12      -0.642   2.651  -4.679  1.00  0.00           C  
ATOM    200  NZ  LYS A  12      -0.309   4.080  -4.950  1.00  0.00           N  
ATOM    201  H   LYS A  12      -1.249  -1.325  -3.289  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -2.273   0.004  -0.885  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -2.383   0.955  -3.756  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -2.275   1.934  -2.293  1.00  0.00           H  
ATOM    205  HG2 LYS A  12      -0.032   0.792  -1.857  1.00  0.00           H  
ATOM    206  HG3 LYS A  12      -0.136   0.176  -3.507  1.00  0.00           H  
ATOM    207  HD2 LYS A  12      -0.097   3.081  -2.643  1.00  0.00           H  
ATOM    208  HD3 LYS A  12       1.142   2.228  -3.563  1.00  0.00           H  
ATOM    209  HE2 LYS A  12      -0.284   2.022  -5.481  1.00  0.00           H  
ATOM    210  HE3 LYS A  12      -1.707   2.538  -4.557  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12       0.364   4.428  -4.238  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12      -1.180   4.651  -4.912  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12       0.117   4.164  -5.895  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.329  -1.578  -2.593  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -5.769  -1.865  -2.838  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.567  -1.635  -1.563  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.555  -0.929  -1.541  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -5.806  -3.340  -3.229  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -7.055  -3.625  -4.029  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -8.306  -3.595  -3.404  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -6.960  -3.922  -5.394  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -9.465  -3.863  -4.144  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -8.118  -4.191  -6.133  1.00  0.00           C  
ATOM    224  CZ  PHE A  13      -9.370  -4.159  -5.509  1.00  0.00           C  
ATOM    225  H   PHE A  13      -3.660  -2.277  -2.748  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -6.148  -1.260  -3.633  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -4.935  -3.576  -3.822  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -5.804  -3.947  -2.338  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -8.379  -3.365  -2.352  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -5.994  -3.945  -5.876  1.00  0.00           H  
ATOM    231  HE1 PHE A  13     -10.431  -3.839  -3.662  1.00  0.00           H  
ATOM    232  HE2 PHE A  13      -8.045  -4.420  -7.186  1.00  0.00           H  
ATOM    233  HZ  PHE A  13     -10.263  -4.367  -6.080  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.130  -2.234  -0.504  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -6.836  -2.080   0.801  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.659  -0.661   1.339  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.365  -0.228   2.229  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -6.167  -3.094   1.729  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -6.460  -4.508   1.229  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -5.324  -5.445   1.643  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -7.775  -4.998   1.839  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.332  -2.793  -0.572  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -7.877  -2.311   0.693  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -5.100  -2.926   1.734  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -6.555  -2.979   2.730  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -6.543  -4.499   0.152  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -5.133  -5.334   2.700  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -4.431  -5.195   1.088  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -5.605  -6.466   1.433  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -8.037  -4.373   2.680  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -7.659  -6.019   2.172  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -8.558  -4.949   1.096  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.723   0.063   0.805  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.493   1.458   1.283  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.484   2.410   0.615  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.291   3.044   1.267  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -4.064   1.794   0.865  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.527   2.874   1.762  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -2.743   3.911   1.283  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -3.660   3.094   3.110  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -2.437   4.701   2.328  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -2.971   4.249   3.466  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.172  -0.310   0.089  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.586   1.509   2.357  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.451   0.912   0.951  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.059   2.139  -0.157  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -2.461   4.042   0.354  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -4.213   2.464   3.791  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -1.834   5.594   2.256  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.438   2.509  -0.685  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.389   3.415  -1.389  1.00  0.00           C  
ATOM    272  C   SER A  16      -8.824   2.948  -1.138  1.00  0.00           C  
ATOM    273  O   SER A  16      -9.776   3.647  -1.419  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.036   3.308  -2.875  1.00  0.00           C  
ATOM    275  OG  SER A  16      -5.856   2.528  -3.029  1.00  0.00           O  
ATOM    276  H   SER A  16      -5.785   1.985  -1.195  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.261   4.426  -1.050  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -7.844   2.836  -3.406  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -6.877   4.303  -3.276  1.00  0.00           H  
ATOM    280  HG  SER A  16      -5.114   3.046  -2.709  1.00  0.00           H  
ATOM    281  N   ALA A  17      -8.978   1.771  -0.600  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.342   1.245  -0.312  1.00  0.00           C  
ATOM    283  C   ALA A  17     -10.899   1.908   0.951  1.00  0.00           C  
ATOM    284  O   ALA A  17     -11.954   2.512   0.934  1.00  0.00           O  
ATOM    285  CB  ALA A  17     -10.144  -0.255  -0.087  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.194   1.233  -0.378  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -10.998   1.412  -1.150  1.00  0.00           H  
ATOM    288  HB1 ALA A  17     -10.667  -0.807  -0.853  1.00  0.00           H  
ATOM    289  HB2 ALA A  17     -10.534  -0.528   0.884  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      -9.090  -0.490  -0.130  1.00  0.00           H  
ATOM    291  N   LYS A  18     -10.195   1.804   2.046  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -10.684   2.432   3.308  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.621   3.957   3.194  1.00  0.00           C  
ATOM    294  O   LYS A  18     -11.090   4.676   4.054  1.00  0.00           O  
ATOM    295  CB  LYS A  18      -9.734   1.934   4.399  1.00  0.00           C  
ATOM    296  CG  LYS A  18     -10.320   2.262   5.772  1.00  0.00           C  
ATOM    297  CD  LYS A  18     -10.986   1.014   6.355  1.00  0.00           C  
ATOM    298  CE  LYS A  18     -12.110   1.431   7.306  1.00  0.00           C  
ATOM    299  NZ  LYS A  18     -13.175   1.986   6.424  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.344   1.315   2.038  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -11.689   2.114   3.520  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -9.606   0.866   4.305  1.00  0.00           H  
ATOM    303  HB3 LYS A  18      -8.777   2.423   4.293  1.00  0.00           H  
ATOM    304  HG2 LYS A  18      -9.530   2.591   6.432  1.00  0.00           H  
ATOM    305  HG3 LYS A  18     -11.055   3.046   5.673  1.00  0.00           H  
ATOM    306  HD2 LYS A  18     -11.395   0.418   5.552  1.00  0.00           H  
ATOM    307  HD3 LYS A  18     -10.255   0.434   6.898  1.00  0.00           H  
ATOM    308  HE2 LYS A  18     -12.478   0.572   7.851  1.00  0.00           H  
ATOM    309  HE3 LYS A  18     -11.764   2.191   7.989  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18     -13.244   1.413   5.559  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18     -12.940   2.968   6.173  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18     -14.087   1.963   6.925  1.00  0.00           H  
ATOM    313  N   LYS A  19     -10.047   4.451   2.135  1.00  0.00           N  
ATOM    314  CA  LYS A  19      -9.952   5.928   1.954  1.00  0.00           C  
ATOM    315  C   LYS A  19     -11.250   6.472   1.353  1.00  0.00           C  
ATOM    316  O   LYS A  19     -11.986   7.199   1.988  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -8.790   6.132   0.982  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -7.992   7.372   1.389  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -8.380   8.548   0.490  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -8.002   9.861   1.178  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -9.222  10.709   1.088  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.678   3.849   1.456  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.737   6.413   2.893  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -8.147   5.265   1.004  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -9.177   6.268  -0.017  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -8.211   7.619   2.418  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -6.937   7.173   1.282  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -7.856   8.468  -0.451  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -9.445   8.531   0.312  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -7.743   9.679   2.213  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -7.182  10.334   0.661  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19     -10.066  10.118   1.219  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -9.257  11.165   0.153  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -9.192  11.437   1.829  1.00  0.00           H  
ATOM    335  N   PHE A  20     -11.531   6.124   0.127  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -12.776   6.619  -0.525  1.00  0.00           C  
ATOM    337  C   PHE A  20     -13.969   5.746  -0.127  1.00  0.00           C  
ATOM    338  O   PHE A  20     -13.899   4.534  -0.176  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -12.502   6.507  -2.026  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -13.750   6.855  -2.798  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -14.690   5.860  -3.091  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -13.964   8.170  -3.227  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -15.845   6.181  -3.813  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -15.120   8.491  -3.947  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -16.060   7.497  -4.242  1.00  0.00           C  
ATOM    346  H   PHE A  20     -10.919   5.538  -0.367  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -12.957   7.649  -0.260  1.00  0.00           H  
ATOM    348  HB2 PHE A  20     -11.709   7.189  -2.298  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -12.204   5.496  -2.262  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -14.524   4.846  -2.760  1.00  0.00           H  
ATOM    351  HD2 PHE A  20     -13.237   8.936  -2.999  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -16.571   5.414  -4.040  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -15.285   9.506  -4.277  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -16.952   7.745  -4.799  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -15.075   6.318   0.268  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -15.134   7.296   0.308  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -15.845   5.769   0.525  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       1.965 -19.037  -0.515  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.774 -19.809   0.472  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.503 -18.851   1.419  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.715 -18.767   1.419  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.774 -20.601  -0.370  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.420 -21.688   0.491  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.559 -22.953   0.448  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.362 -24.135   0.995  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.351 -25.195   1.262  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.190 -19.631  -0.871  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.573 -18.746  -1.308  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.569 -18.193  -0.055  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.144 -20.484   1.029  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.260 -21.058  -1.204  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.540 -19.936  -0.739  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.406 -21.911   0.111  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.496 -21.343   1.511  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.674 -22.807   1.052  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.270 -23.158  -0.572  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.080 -24.472   0.260  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.861 -23.860   1.911  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.283 -25.825   0.438  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.425 -24.754   1.440  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.639 -25.747   2.095  1.00  0.00           H  
ATOM     25  N   ALA A   2       2.774 -18.126   2.221  1.00  0.00           N  
ATOM     26  CA  ALA A   2       3.427 -17.171   3.161  1.00  0.00           C  
ATOM     27  C   ALA A   2       4.529 -16.396   2.437  1.00  0.00           C  
ATOM     28  O   ALA A   2       5.672 -16.387   2.851  1.00  0.00           O  
ATOM     29  CB  ALA A   2       4.020 -18.043   4.269  1.00  0.00           C  
ATOM     30  H   ALA A   2       1.797 -18.206   2.203  1.00  0.00           H  
ATOM     31  HA  ALA A   2       2.699 -16.492   3.576  1.00  0.00           H  
ATOM     32  HB1 ALA A   2       4.524 -18.891   3.829  1.00  0.00           H  
ATOM     33  HB2 ALA A   2       3.229 -18.390   4.916  1.00  0.00           H  
ATOM     34  HB3 ALA A   2       4.727 -17.462   4.845  1.00  0.00           H  
ATOM     35  N   LYS A   3       4.195 -15.747   1.354  1.00  0.00           N  
ATOM     36  CA  LYS A   3       5.222 -14.973   0.601  1.00  0.00           C  
ATOM     37  C   LYS A   3       4.619 -13.671   0.068  1.00  0.00           C  
ATOM     38  O   LYS A   3       3.466 -13.619  -0.310  1.00  0.00           O  
ATOM     39  CB  LYS A   3       5.635 -15.883  -0.558  1.00  0.00           C  
ATOM     40  CG  LYS A   3       6.915 -15.343  -1.196  1.00  0.00           C  
ATOM     41  CD  LYS A   3       7.085 -15.941  -2.595  1.00  0.00           C  
ATOM     42  CE  LYS A   3       7.554 -14.852  -3.562  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       7.586 -15.509  -4.898  1.00  0.00           N  
ATOM     44  H   LYS A   3       3.269 -15.769   1.037  1.00  0.00           H  
ATOM     45  HA  LYS A   3       6.075 -14.767   1.229  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       5.809 -16.882  -0.186  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       4.848 -15.904  -1.296  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       6.854 -14.266  -1.271  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       7.763 -15.614  -0.585  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       7.821 -16.734  -2.560  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       6.142 -16.339  -2.935  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       6.857 -14.026  -3.562  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       8.544 -14.512  -3.294  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       8.254 -15.007  -5.516  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       6.635 -15.483  -5.319  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       7.891 -16.498  -4.792  1.00  0.00           H  
ATOM     57  N   LEU A   4       5.392 -12.619   0.035  1.00  0.00           N  
ATOM     58  CA  LEU A   4       4.864 -11.322  -0.477  1.00  0.00           C  
ATOM     59  C   LEU A   4       5.987 -10.517  -1.136  1.00  0.00           C  
ATOM     60  O   LEU A   4       6.074  -9.314  -0.986  1.00  0.00           O  
ATOM     61  CB  LEU A   4       4.332 -10.594   0.757  1.00  0.00           C  
ATOM     62  CG  LEU A   4       5.450 -10.445   1.790  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       5.846  -8.972   1.907  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       4.957 -10.949   3.148  1.00  0.00           C  
ATOM     65  H   LEU A   4       6.320 -12.684   0.343  1.00  0.00           H  
ATOM     66  HA  LEU A   4       4.063 -11.492  -1.178  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       3.973  -9.617   0.470  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       3.521 -11.162   1.187  1.00  0.00           H  
ATOM     69  HG  LEU A   4       6.307 -11.024   1.478  1.00  0.00           H  
ATOM     70 HD11 LEU A   4       5.000  -8.351   1.652  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       6.661  -8.764   1.231  1.00  0.00           H  
ATOM     72 HD13 LEU A   4       6.155  -8.762   2.920  1.00  0.00           H  
ATOM     73 HD21 LEU A   4       5.804 -11.229   3.758  1.00  0.00           H  
ATOM     74 HD22 LEU A   4       4.318 -11.808   3.004  1.00  0.00           H  
ATOM     75 HD23 LEU A   4       4.402 -10.166   3.644  1.00  0.00           H  
ATOM     76  N   PHE A   5       6.848 -11.172  -1.866  1.00  0.00           N  
ATOM     77  CA  PHE A   5       7.963 -10.445  -2.538  1.00  0.00           C  
ATOM     78  C   PHE A   5       7.472  -9.820  -3.846  1.00  0.00           C  
ATOM     79  O   PHE A   5       8.052  -8.880  -4.353  1.00  0.00           O  
ATOM     80  CB  PHE A   5       9.023 -11.511  -2.817  1.00  0.00           C  
ATOM     81  CG  PHE A   5      10.314 -11.122  -2.139  1.00  0.00           C  
ATOM     82  CD1 PHE A   5      10.352 -10.962  -0.749  1.00  0.00           C  
ATOM     83  CD2 PHE A   5      11.471 -10.917  -2.901  1.00  0.00           C  
ATOM     84  CE1 PHE A   5      11.549 -10.598  -0.120  1.00  0.00           C  
ATOM     85  CE2 PHE A   5      12.668 -10.554  -2.271  1.00  0.00           C  
ATOM     86  CZ  PHE A   5      12.707 -10.395  -0.881  1.00  0.00           C  
ATOM     87  H   PHE A   5       6.760 -12.142  -1.976  1.00  0.00           H  
ATOM     88  HA  PHE A   5       8.365  -9.687  -1.886  1.00  0.00           H  
ATOM     89  HB2 PHE A   5       8.686 -12.463  -2.433  1.00  0.00           H  
ATOM     90  HB3 PHE A   5       9.185 -11.588  -3.882  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       9.460 -11.119  -0.162  1.00  0.00           H  
ATOM     92  HD2 PHE A   5      11.440 -11.043  -3.973  1.00  0.00           H  
ATOM     93  HE1 PHE A   5      11.579 -10.474   0.952  1.00  0.00           H  
ATOM     94  HE2 PHE A   5      13.560 -10.397  -2.858  1.00  0.00           H  
ATOM     95  HZ  PHE A   5      13.629 -10.112  -0.396  1.00  0.00           H  
ATOM     96  N   LYS A   6       6.405 -10.333  -4.397  1.00  0.00           N  
ATOM     97  CA  LYS A   6       5.878  -9.766  -5.671  1.00  0.00           C  
ATOM     98  C   LYS A   6       4.362  -9.585  -5.581  1.00  0.00           C  
ATOM     99  O   LYS A   6       3.633  -9.902  -6.501  1.00  0.00           O  
ATOM    100  CB  LYS A   6       6.231 -10.801  -6.742  1.00  0.00           C  
ATOM    101  CG  LYS A   6       5.714 -12.177  -6.311  1.00  0.00           C  
ATOM    102  CD  LYS A   6       5.797 -13.146  -7.492  1.00  0.00           C  
ATOM    103  CE  LYS A   6       7.204 -13.100  -8.093  1.00  0.00           C  
ATOM    104  NZ  LYS A   6       7.582 -14.526  -8.295  1.00  0.00           N  
ATOM    105  H   LYS A   6       5.951 -11.091  -3.973  1.00  0.00           H  
ATOM    106  HA  LYS A   6       6.359  -8.827  -5.895  1.00  0.00           H  
ATOM    107  HB2 LYS A   6       5.771 -10.520  -7.679  1.00  0.00           H  
ATOM    108  HB3 LYS A   6       7.302 -10.843  -6.863  1.00  0.00           H  
ATOM    109  HG2 LYS A   6       6.317 -12.547  -5.495  1.00  0.00           H  
ATOM    110  HG3 LYS A   6       4.686 -12.091  -5.991  1.00  0.00           H  
ATOM    111  HD2 LYS A   6       5.583 -14.149  -7.150  1.00  0.00           H  
ATOM    112  HD3 LYS A   6       5.078 -12.860  -8.244  1.00  0.00           H  
ATOM    113  HE2 LYS A   6       7.192 -12.574  -9.037  1.00  0.00           H  
ATOM    114  HE3 LYS A   6       7.892 -12.629  -7.408  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6       6.756 -15.059  -8.634  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6       7.909 -14.928  -7.393  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6       8.344 -14.588  -8.999  1.00  0.00           H  
ATOM    118  N   LYS A   7       3.878  -9.080  -4.480  1.00  0.00           N  
ATOM    119  CA  LYS A   7       2.406  -8.883  -4.338  1.00  0.00           C  
ATOM    120  C   LYS A   7       2.113  -7.627  -3.513  1.00  0.00           C  
ATOM    121  O   LYS A   7       1.929  -7.689  -2.313  1.00  0.00           O  
ATOM    122  CB  LYS A   7       1.908 -10.131  -3.608  1.00  0.00           C  
ATOM    123  CG  LYS A   7       1.352 -11.131  -4.624  1.00  0.00           C  
ATOM    124  CD  LYS A   7      -0.149 -11.311  -4.392  1.00  0.00           C  
ATOM    125  CE  LYS A   7      -0.640 -12.552  -5.142  1.00  0.00           C  
ATOM    126  NZ  LYS A   7      -1.643 -12.039  -6.117  1.00  0.00           N  
ATOM    127  H   LYS A   7       4.480  -8.831  -3.748  1.00  0.00           H  
ATOM    128  HA  LYS A   7       1.941  -8.814  -5.307  1.00  0.00           H  
ATOM    129  HB2 LYS A   7       2.725 -10.583  -3.066  1.00  0.00           H  
ATOM    130  HB3 LYS A   7       1.126  -9.855  -2.916  1.00  0.00           H  
ATOM    131  HG2 LYS A   7       1.520 -10.758  -5.625  1.00  0.00           H  
ATOM    132  HG3 LYS A   7       1.849 -12.081  -4.505  1.00  0.00           H  
ATOM    133  HD2 LYS A   7      -0.338 -11.430  -3.335  1.00  0.00           H  
ATOM    134  HD3 LYS A   7      -0.678 -10.442  -4.755  1.00  0.00           H  
ATOM    135  HE2 LYS A   7       0.182 -13.029  -5.659  1.00  0.00           H  
ATOM    136  HE3 LYS A   7      -1.110 -13.243  -4.459  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7      -2.569 -11.957  -5.652  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7      -1.713 -12.696  -6.920  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7      -1.347 -11.102  -6.458  1.00  0.00           H  
ATOM    140  N   ILE A   8       2.065  -6.488  -4.147  1.00  0.00           N  
ATOM    141  CA  ILE A   8       1.779  -5.231  -3.399  1.00  0.00           C  
ATOM    142  C   ILE A   8       0.608  -4.487  -4.044  1.00  0.00           C  
ATOM    143  O   ILE A   8      -0.124  -3.775  -3.387  1.00  0.00           O  
ATOM    144  CB  ILE A   8       3.061  -4.403  -3.501  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       4.264  -5.290  -3.154  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       2.976  -3.223  -2.527  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       5.456  -4.424  -2.731  1.00  0.00           C  
ATOM    148  H   ILE A   8       2.215  -6.459  -5.114  1.00  0.00           H  
ATOM    149  HA  ILE A   8       1.564  -5.450  -2.364  1.00  0.00           H  
ATOM    150  HB  ILE A   8       3.165  -4.028  -4.509  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       3.997  -5.955  -2.346  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       4.538  -5.874  -4.020  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       3.400  -3.509  -1.576  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       1.941  -2.944  -2.390  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       3.524  -2.384  -2.928  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       5.724  -3.759  -3.539  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       6.297  -5.060  -2.495  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       5.189  -3.845  -1.860  1.00  0.00           H  
ATOM    159  N   GLY A   9       0.419  -4.652  -5.326  1.00  0.00           N  
ATOM    160  CA  GLY A   9      -0.712  -3.957  -6.001  1.00  0.00           C  
ATOM    161  C   GLY A   9      -2.005  -4.271  -5.257  1.00  0.00           C  
ATOM    162  O   GLY A   9      -2.981  -3.551  -5.343  1.00  0.00           O  
ATOM    163  H   GLY A   9       1.014  -5.234  -5.839  1.00  0.00           H  
ATOM    164  HA2 GLY A   9      -0.537  -2.896  -5.986  1.00  0.00           H  
ATOM    165  HA3 GLY A   9      -0.793  -4.299  -7.021  1.00  0.00           H  
ATOM    166  N   ILE A  10      -2.011  -5.343  -4.523  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -3.230  -5.722  -3.755  1.00  0.00           C  
ATOM    168  C   ILE A  10      -3.112  -5.210  -2.320  1.00  0.00           C  
ATOM    169  O   ILE A  10      -4.070  -5.185  -1.573  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -3.263  -7.253  -3.781  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -2.860  -7.756  -5.174  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -4.676  -7.739  -3.453  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -3.934  -7.374  -6.196  1.00  0.00           C  
ATOM    174  H   ILE A  10      -1.209  -5.898  -4.473  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -4.109  -5.323  -4.225  1.00  0.00           H  
ATOM    176  HB  ILE A  10      -2.572  -7.638  -3.045  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -1.918  -7.310  -5.458  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -2.753  -8.826  -5.148  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -5.386  -7.247  -4.102  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -4.907  -7.508  -2.425  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -4.733  -8.807  -3.603  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -3.874  -8.038  -7.047  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -3.775  -6.357  -6.523  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -4.912  -7.457  -5.745  1.00  0.00           H  
ATOM    185  N   GLY A  11      -1.939  -4.790  -1.938  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -1.743  -4.264  -0.559  1.00  0.00           C  
ATOM    187  C   GLY A  11      -2.065  -2.777  -0.551  1.00  0.00           C  
ATOM    188  O   GLY A  11      -2.602  -2.243   0.399  1.00  0.00           O  
ATOM    189  H   GLY A  11      -1.189  -4.814  -2.565  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -2.401  -4.776   0.114  1.00  0.00           H  
ATOM    191  HA3 GLY A  11      -0.718  -4.412  -0.254  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.753  -2.113  -1.620  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.047  -0.658  -1.716  1.00  0.00           C  
ATOM    194  C   LYS A  12      -3.504  -0.468  -2.138  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.092   0.578  -1.943  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.100  -0.129  -2.794  1.00  0.00           C  
ATOM    197  CG  LYS A  12       0.294   0.072  -2.198  1.00  0.00           C  
ATOM    198  CD  LYS A  12       1.280   0.438  -3.311  1.00  0.00           C  
ATOM    199  CE  LYS A  12       2.583   0.954  -2.695  1.00  0.00           C  
ATOM    200  NZ  LYS A  12       2.275   2.343  -2.254  1.00  0.00           N  
ATOM    201  H   LYS A  12      -1.335  -2.581  -2.368  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -1.855  -0.167  -0.774  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -1.048  -0.840  -3.605  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -1.470   0.816  -3.164  1.00  0.00           H  
ATOM    205  HG2 LYS A  12       0.263   0.867  -1.468  1.00  0.00           H  
ATOM    206  HG3 LYS A  12       0.616  -0.842  -1.720  1.00  0.00           H  
ATOM    207  HD2 LYS A  12       1.486  -0.438  -3.910  1.00  0.00           H  
ATOM    208  HD3 LYS A  12       0.849   1.207  -3.934  1.00  0.00           H  
ATOM    209  HE2 LYS A  12       2.867   0.342  -1.850  1.00  0.00           H  
ATOM    210  HE3 LYS A  12       3.370   0.966  -3.433  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12       3.154   2.897  -2.214  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12       1.837   2.317  -1.312  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12       1.622   2.784  -2.932  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.092  -1.487  -2.706  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -5.510  -1.390  -3.133  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.399  -1.296  -1.903  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.362  -0.557  -1.860  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -5.763  -2.691  -3.886  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -6.735  -2.442  -5.012  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -7.948  -1.793  -4.757  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -6.421  -2.856  -6.312  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -8.849  -1.559  -5.801  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -7.322  -2.621  -7.358  1.00  0.00           C  
ATOM    224  CZ  PHE A  13      -8.537  -1.972  -7.102  1.00  0.00           C  
ATOM    225  H   PHE A  13      -3.604  -2.324  -2.842  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -5.659  -0.548  -3.775  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -4.831  -3.057  -4.285  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -6.171  -3.421  -3.208  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -8.189  -1.474  -3.752  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -5.485  -3.357  -6.510  1.00  0.00           H  
ATOM    231  HE1 PHE A  13      -9.785  -1.058  -5.604  1.00  0.00           H  
ATOM    232  HE2 PHE A  13      -7.082  -2.941  -8.361  1.00  0.00           H  
ATOM    233  HZ  PHE A  13      -9.233  -1.791  -7.907  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.059  -2.037  -0.899  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -6.850  -2.006   0.360  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.757  -0.614   0.978  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.598  -0.198   1.749  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -6.197  -3.049   1.268  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -6.770  -4.432   0.953  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -5.954  -5.500   1.681  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -8.225  -4.500   1.420  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.268  -2.608  -0.975  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -7.873  -2.263   0.169  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -5.130  -3.052   1.100  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -6.399  -2.804   2.300  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -6.723  -4.607  -0.113  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -6.120  -6.460   1.214  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -6.263  -5.545   2.716  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -4.905  -5.251   1.629  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -8.526  -5.534   1.507  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -8.859  -4.001   0.702  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -8.318  -4.016   2.380  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.738   0.110   0.621  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.568   1.489   1.155  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.656   2.385   0.580  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.404   3.021   1.297  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -4.201   1.942   0.651  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.756   3.157   1.419  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -3.445   4.353   0.791  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -3.571   3.380   2.762  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -3.096   5.234   1.745  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -3.156   4.693   2.965  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.088  -0.255  -0.011  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.592   1.493   2.233  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.490   1.146   0.783  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.270   2.189  -0.398  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -3.474   4.525  -0.174  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -3.727   2.649   3.542  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -2.807   6.256   1.549  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.747   2.433  -0.717  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.791   3.282  -1.355  1.00  0.00           C  
ATOM    272  C   SER A  16      -9.173   2.798  -0.922  1.00  0.00           C  
ATOM    273  O   SER A  16     -10.156   3.510  -1.007  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.597   3.102  -2.863  1.00  0.00           C  
ATOM    275  OG  SER A  16      -6.394   2.383  -3.105  1.00  0.00           O  
ATOM    276  H   SER A  16      -6.127   1.906  -1.268  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.654   4.311  -1.082  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -8.429   2.550  -3.271  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -7.548   4.074  -3.336  1.00  0.00           H  
ATOM    280  HG  SER A  16      -6.278   2.311  -4.055  1.00  0.00           H  
ATOM    281  N   ALA A  17      -9.243   1.594  -0.436  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.547   1.048   0.033  1.00  0.00           C  
ATOM    283  C   ALA A  17     -10.948   1.741   1.335  1.00  0.00           C  
ATOM    284  O   ALA A  17     -12.099   2.056   1.557  1.00  0.00           O  
ATOM    285  CB  ALA A  17     -10.296  -0.440   0.273  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.431   1.054  -0.364  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -11.308   1.181  -0.721  1.00  0.00           H  
ATOM    288  HB1 ALA A  17     -10.758  -0.737   1.203  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      -9.233  -0.622   0.325  1.00  0.00           H  
ATOM    290  HB3 ALA A  17     -10.720  -1.013  -0.539  1.00  0.00           H  
ATOM    291  N   LYS A  18      -9.993   1.990   2.192  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -10.303   2.678   3.476  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.426   4.181   3.232  1.00  0.00           C  
ATOM    294  O   LYS A  18     -10.913   4.924   4.061  1.00  0.00           O  
ATOM    295  CB  LYS A  18      -9.115   2.369   4.390  1.00  0.00           C  
ATOM    296  CG  LYS A  18      -9.415   1.112   5.210  1.00  0.00           C  
ATOM    297  CD  LYS A  18      -9.811   1.510   6.634  1.00  0.00           C  
ATOM    298  CE  LYS A  18     -11.270   1.120   6.886  1.00  0.00           C  
ATOM    299  NZ  LYS A  18     -11.250   0.369   8.173  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.070   1.734   1.985  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -11.210   2.291   3.900  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -8.232   2.206   3.789  1.00  0.00           H  
ATOM    303  HB3 LYS A  18      -8.948   3.201   5.057  1.00  0.00           H  
ATOM    304  HG2 LYS A  18     -10.226   0.567   4.749  1.00  0.00           H  
ATOM    305  HG3 LYS A  18      -8.534   0.487   5.244  1.00  0.00           H  
ATOM    306  HD2 LYS A  18      -9.172   0.999   7.340  1.00  0.00           H  
ATOM    307  HD3 LYS A  18      -9.699   2.576   6.753  1.00  0.00           H  
ATOM    308  HE2 LYS A  18     -11.883   2.006   6.974  1.00  0.00           H  
ATOM    309  HE3 LYS A  18     -11.632   0.486   6.093  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18     -10.456  -0.301   8.172  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18     -12.145  -0.152   8.282  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18     -11.138   1.036   8.963  1.00  0.00           H  
ATOM    313  N   LYS A  19      -9.995   4.627   2.086  1.00  0.00           N  
ATOM    314  CA  LYS A  19     -10.086   6.078   1.758  1.00  0.00           C  
ATOM    315  C   LYS A  19     -11.529   6.433   1.388  1.00  0.00           C  
ATOM    316  O   LYS A  19     -12.004   7.517   1.664  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -9.161   6.271   0.555  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -8.313   7.530   0.755  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -8.009   8.163  -0.606  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -9.114   9.165  -0.963  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -8.422  10.287  -1.663  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.616   4.003   1.436  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.747   6.678   2.588  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -8.515   5.411   0.458  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -9.755   6.377  -0.341  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -8.855   8.235   1.368  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -7.387   7.267   1.242  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -7.057   8.673  -0.558  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -7.967   7.392  -1.360  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -9.839   8.701  -1.617  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -9.593   9.529  -0.068  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -8.745  11.193  -1.266  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -8.650  10.254  -2.678  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -7.395  10.202  -1.536  1.00  0.00           H  
ATOM    335  N   PHE A  20     -12.227   5.524   0.763  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -13.640   5.802   0.374  1.00  0.00           C  
ATOM    337  C   PHE A  20     -14.589   4.857   1.117  1.00  0.00           C  
ATOM    338  O   PHE A  20     -14.328   3.676   1.233  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -13.690   5.540  -1.131  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -15.056   5.894  -1.665  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -15.755   6.989  -1.143  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -15.624   5.125  -2.688  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -17.021   7.314  -1.644  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -16.889   5.450  -3.189  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -17.588   6.545  -2.668  1.00  0.00           C  
ATOM    346  H   PHE A  20     -11.821   4.657   0.550  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -13.892   6.830   0.579  1.00  0.00           H  
ATOM    348  HB2 PHE A  20     -12.943   6.142  -1.626  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -13.492   4.495  -1.319  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -15.318   7.583  -0.355  1.00  0.00           H  
ATOM    351  HD2 PHE A  20     -15.084   4.280  -3.090  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -17.561   8.159  -1.243  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -17.326   4.856  -3.979  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -18.565   6.796  -3.055  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -15.691   5.332   1.629  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -15.904   6.283   1.537  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -16.306   4.735   2.106  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      18.873 -11.219   3.087  1.00  0.00           N  
ATOM      2  CA  LYS A   1      18.207 -10.289   2.130  1.00  0.00           C  
ATOM      3  C   LYS A   1      18.069  -8.897   2.756  1.00  0.00           C  
ATOM      4  O   LYS A   1      17.964  -8.753   3.957  1.00  0.00           O  
ATOM      5  CB  LYS A   1      16.830 -10.901   1.870  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.682 -11.198   0.377  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.219 -11.505   0.057  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.416 -10.203   0.044  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.438 -10.365  -1.067  1.00  0.00           N  
ATOM     10  H1  LYS A   1      18.473 -12.173   2.981  1.00  0.00           H  
ATOM     11  H2  LYS A   1      18.719 -10.885   4.060  1.00  0.00           H  
ATOM     12  H3  LYS A   1      19.892 -11.250   2.888  1.00  0.00           H  
ATOM     13  HA  LYS A   1      18.765 -10.233   1.209  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      16.731 -11.819   2.432  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      16.062 -10.207   2.175  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.003 -10.338  -0.193  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      17.291 -12.050   0.117  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.154 -11.979  -0.912  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.816 -12.167   0.809  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      13.901 -10.071   0.986  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.064  -9.363  -0.153  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      13.234 -11.374  -1.204  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.839  -9.969  -1.941  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.558  -9.864  -0.830  1.00  0.00           H  
ATOM     25  N   ALA A   2      18.073  -7.870   1.949  1.00  0.00           N  
ATOM     26  CA  ALA A   2      17.947  -6.489   2.502  1.00  0.00           C  
ATOM     27  C   ALA A   2      16.526  -5.958   2.294  1.00  0.00           C  
ATOM     28  O   ALA A   2      15.669  -6.638   1.764  1.00  0.00           O  
ATOM     29  CB  ALA A   2      18.952  -5.655   1.708  1.00  0.00           C  
ATOM     30  H   ALA A   2      18.162  -8.005   0.984  1.00  0.00           H  
ATOM     31  HA  ALA A   2      18.205  -6.477   3.549  1.00  0.00           H  
ATOM     32  HB1 ALA A   2      19.296  -4.830   2.317  1.00  0.00           H  
ATOM     33  HB2 ALA A   2      18.480  -5.271   0.817  1.00  0.00           H  
ATOM     34  HB3 ALA A   2      19.794  -6.272   1.432  1.00  0.00           H  
ATOM     35  N   LYS A   3      16.269  -4.746   2.711  1.00  0.00           N  
ATOM     36  CA  LYS A   3      14.902  -4.170   2.541  1.00  0.00           C  
ATOM     37  C   LYS A   3      14.994  -2.722   2.047  1.00  0.00           C  
ATOM     38  O   LYS A   3      15.442  -1.842   2.755  1.00  0.00           O  
ATOM     39  CB  LYS A   3      14.272  -4.223   3.935  1.00  0.00           C  
ATOM     40  CG  LYS A   3      15.253  -3.655   4.964  1.00  0.00           C  
ATOM     41  CD  LYS A   3      14.477  -2.953   6.083  1.00  0.00           C  
ATOM     42  CE  LYS A   3      14.202  -1.500   5.687  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      13.282  -0.982   6.737  1.00  0.00           N  
ATOM     44  H   LYS A   3      16.974  -4.216   3.136  1.00  0.00           H  
ATOM     45  HA  LYS A   3      14.325  -4.767   1.854  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      13.365  -3.636   3.942  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      14.041  -5.247   4.188  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      15.841  -4.459   5.382  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      15.907  -2.944   4.483  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      13.540  -3.466   6.247  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      15.061  -2.972   6.991  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      15.124  -0.934   5.676  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      13.722  -1.458   4.722  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      13.609  -1.299   7.671  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      12.321  -1.340   6.564  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      13.275   0.058   6.711  1.00  0.00           H  
ATOM     57  N   LEU A   4      14.572  -2.469   0.838  1.00  0.00           N  
ATOM     58  CA  LEU A   4      14.633  -1.077   0.303  1.00  0.00           C  
ATOM     59  C   LEU A   4      13.439  -0.810  -0.620  1.00  0.00           C  
ATOM     60  O   LEU A   4      13.463   0.089  -1.438  1.00  0.00           O  
ATOM     61  CB  LEU A   4      15.945  -1.008  -0.482  1.00  0.00           C  
ATOM     62  CG  LEU A   4      15.992  -2.148  -1.500  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      15.973  -1.569  -2.917  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      17.277  -2.955  -1.298  1.00  0.00           C  
ATOM     65  H   LEU A   4      14.214  -3.192   0.283  1.00  0.00           H  
ATOM     66  HA  LEU A   4      14.650  -0.364   1.112  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      16.006  -0.061  -0.997  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      16.777  -1.102   0.200  1.00  0.00           H  
ATOM     69  HG  LEU A   4      15.135  -2.790  -1.362  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      15.612  -2.317  -3.607  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      16.973  -1.273  -3.198  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      15.322  -0.708  -2.945  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      17.140  -3.652  -0.483  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      18.091  -2.285  -1.064  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      17.506  -3.500  -2.202  1.00  0.00           H  
ATOM     76  N   PHE A   5      12.394  -1.583  -0.494  1.00  0.00           N  
ATOM     77  CA  PHE A   5      11.199  -1.372  -1.364  1.00  0.00           C  
ATOM     78  C   PHE A   5      10.293  -0.290  -0.770  1.00  0.00           C  
ATOM     79  O   PHE A   5      10.260  -0.083   0.428  1.00  0.00           O  
ATOM     80  CB  PHE A   5      10.481  -2.722  -1.384  1.00  0.00           C  
ATOM     81  CG  PHE A   5      10.228  -3.137  -2.814  1.00  0.00           C  
ATOM     82  CD1 PHE A   5       9.175  -2.559  -3.535  1.00  0.00           C  
ATOM     83  CD2 PHE A   5      11.046  -4.099  -3.419  1.00  0.00           C  
ATOM     84  CE1 PHE A   5       8.941  -2.943  -4.860  1.00  0.00           C  
ATOM     85  CE2 PHE A   5      10.812  -4.483  -4.744  1.00  0.00           C  
ATOM     86  CZ  PHE A   5       9.760  -3.905  -5.465  1.00  0.00           C  
ATOM     87  H   PHE A   5      12.394  -2.301   0.171  1.00  0.00           H  
ATOM     88  HA  PHE A   5      11.503  -1.103  -2.363  1.00  0.00           H  
ATOM     89  HB2 PHE A   5      11.097  -3.465  -0.897  1.00  0.00           H  
ATOM     90  HB3 PHE A   5       9.539  -2.637  -0.862  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       8.545  -1.816  -3.068  1.00  0.00           H  
ATOM     92  HD2 PHE A   5      11.857  -4.543  -2.863  1.00  0.00           H  
ATOM     93  HE1 PHE A   5       8.129  -2.498  -5.416  1.00  0.00           H  
ATOM     94  HE2 PHE A   5      11.443  -5.224  -5.210  1.00  0.00           H  
ATOM     95  HZ  PHE A   5       9.579  -4.202  -6.488  1.00  0.00           H  
ATOM     96  N   LYS A   6       9.558   0.405  -1.597  1.00  0.00           N  
ATOM     97  CA  LYS A   6       8.657   1.475  -1.076  1.00  0.00           C  
ATOM     98  C   LYS A   6       7.253   1.335  -1.673  1.00  0.00           C  
ATOM     99  O   LYS A   6       6.674   2.292  -2.145  1.00  0.00           O  
ATOM    100  CB  LYS A   6       9.297   2.787  -1.530  1.00  0.00           C  
ATOM    101  CG  LYS A   6      10.547   3.065  -0.695  1.00  0.00           C  
ATOM    102  CD  LYS A   6      11.731   3.332  -1.626  1.00  0.00           C  
ATOM    103  CE  LYS A   6      13.024   3.395  -0.810  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      14.074   3.808  -1.782  1.00  0.00           N  
ATOM    105  H   LYS A   6       9.600   0.224  -2.558  1.00  0.00           H  
ATOM    106  HA  LYS A   6       8.614   1.440   0.001  1.00  0.00           H  
ATOM    107  HB2 LYS A   6       9.569   2.710  -2.573  1.00  0.00           H  
ATOM    108  HB3 LYS A   6       8.591   3.594  -1.400  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      10.376   3.932  -0.071  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      10.764   2.211  -0.074  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      11.802   2.536  -2.353  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      11.584   4.272  -2.137  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      12.931   4.127  -0.018  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      13.259   2.425  -0.401  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      14.755   4.437  -1.312  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      13.630   4.311  -2.579  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      14.571   2.967  -2.135  1.00  0.00           H  
ATOM    118  N   LYS A   7       6.701   0.152  -1.654  1.00  0.00           N  
ATOM    119  CA  LYS A   7       5.333  -0.040  -2.219  1.00  0.00           C  
ATOM    120  C   LYS A   7       4.882  -1.489  -2.018  1.00  0.00           C  
ATOM    121  O   LYS A   7       5.682  -2.368  -1.762  1.00  0.00           O  
ATOM    122  CB  LYS A   7       5.464   0.281  -3.708  1.00  0.00           C  
ATOM    123  CG  LYS A   7       4.138   0.843  -4.228  1.00  0.00           C  
ATOM    124  CD  LYS A   7       3.918   0.375  -5.668  1.00  0.00           C  
ATOM    125  CE  LYS A   7       2.422   0.396  -5.992  1.00  0.00           C  
ATOM    126  NZ  LYS A   7       2.252  -0.601  -7.087  1.00  0.00           N  
ATOM    127  H   LYS A   7       7.184  -0.608  -1.266  1.00  0.00           H  
ATOM    128  HA  LYS A   7       4.636   0.640  -1.754  1.00  0.00           H  
ATOM    129  HB2 LYS A   7       6.247   1.013  -3.851  1.00  0.00           H  
ATOM    130  HB3 LYS A   7       5.708  -0.619  -4.252  1.00  0.00           H  
ATOM    131  HG2 LYS A   7       3.330   0.492  -3.604  1.00  0.00           H  
ATOM    132  HG3 LYS A   7       4.170   1.922  -4.203  1.00  0.00           H  
ATOM    133  HD2 LYS A   7       4.442   1.035  -6.343  1.00  0.00           H  
ATOM    134  HD3 LYS A   7       4.294  -0.630  -5.781  1.00  0.00           H  
ATOM    135  HE2 LYS A   7       1.846   0.106  -5.124  1.00  0.00           H  
ATOM    136  HE3 LYS A   7       2.125   1.374  -6.334  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7       2.802  -0.302  -7.918  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7       1.245  -0.668  -7.342  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7       2.591  -1.530  -6.767  1.00  0.00           H  
ATOM    140  N   ILE A   8       3.607  -1.747  -2.122  1.00  0.00           N  
ATOM    141  CA  ILE A   8       3.112  -3.141  -1.923  1.00  0.00           C  
ATOM    142  C   ILE A   8       2.254  -3.582  -3.112  1.00  0.00           C  
ATOM    143  O   ILE A   8       2.457  -4.638  -3.678  1.00  0.00           O  
ATOM    144  CB  ILE A   8       2.266  -3.078  -0.650  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       2.995  -2.241   0.408  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       2.041  -4.495  -0.116  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       2.350  -2.459   1.778  1.00  0.00           C  
ATOM    148  H   ILE A   8       2.974  -1.027  -2.320  1.00  0.00           H  
ATOM    149  HA  ILE A   8       3.939  -3.818  -1.782  1.00  0.00           H  
ATOM    150  HB  ILE A   8       1.312  -2.624  -0.876  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       4.033  -2.537   0.445  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       2.930  -1.195   0.144  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       1.888  -5.172  -0.943  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       1.170  -4.503   0.524  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       2.906  -4.807   0.450  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       1.344  -2.066   1.771  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       2.929  -1.948   2.533  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       2.323  -3.516   1.999  1.00  0.00           H  
ATOM    159  N   GLY A   9       1.291  -2.789  -3.488  1.00  0.00           N  
ATOM    160  CA  GLY A   9       0.416  -3.171  -4.632  1.00  0.00           C  
ATOM    161  C   GLY A   9      -0.745  -4.005  -4.109  1.00  0.00           C  
ATOM    162  O   GLY A   9      -1.901  -3.726  -4.367  1.00  0.00           O  
ATOM    163  H   GLY A   9       1.137  -1.946  -3.015  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       0.037  -2.288  -5.104  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       0.980  -3.752  -5.345  1.00  0.00           H  
ATOM    166  N   ILE A  10      -0.439  -5.018  -3.363  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -1.506  -5.886  -2.791  1.00  0.00           C  
ATOM    168  C   ILE A  10      -2.151  -5.179  -1.607  1.00  0.00           C  
ATOM    169  O   ILE A  10      -3.278  -5.446  -1.238  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.783  -7.150  -2.339  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -0.028  -7.754  -3.525  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.801  -8.161  -1.807  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -1.024  -8.345  -4.526  1.00  0.00           C  
ATOM    174  H   ILE A  10       0.501  -5.201  -3.173  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -2.240  -6.119  -3.537  1.00  0.00           H  
ATOM    176  HB  ILE A  10      -0.083  -6.901  -1.555  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       0.554  -6.982  -4.009  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       0.631  -8.532  -3.174  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -2.421  -7.688  -1.061  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.281  -8.998  -1.366  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -2.420  -8.511  -2.621  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -1.755  -8.941  -4.001  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -0.496  -8.966  -5.234  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -1.523  -7.544  -5.052  1.00  0.00           H  
ATOM    185  N   GLY A  11      -1.440  -4.265  -1.023  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -1.989  -3.507   0.133  1.00  0.00           C  
ATOM    187  C   GLY A  11      -2.446  -2.135  -0.355  1.00  0.00           C  
ATOM    188  O   GLY A  11      -3.182  -1.436   0.310  1.00  0.00           O  
ATOM    189  H   GLY A  11      -0.543  -4.069  -1.356  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -2.829  -4.042   0.546  1.00  0.00           H  
ATOM    191  HA3 GLY A  11      -1.227  -3.384   0.885  1.00  0.00           H  
ATOM    192  N   LYS A  12      -2.018  -1.756  -1.526  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.424  -0.437  -2.083  1.00  0.00           C  
ATOM    194  C   LYS A  12      -3.944  -0.390  -2.236  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.577   0.604  -1.943  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.740  -0.361  -3.447  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -2.272   0.847  -4.218  1.00  0.00           C  
ATOM    198  CD  LYS A  12      -2.604   0.434  -5.653  1.00  0.00           C  
ATOM    199  CE  LYS A  12      -3.233   1.620  -6.393  1.00  0.00           C  
ATOM    200  NZ  LYS A  12      -2.606   1.621  -7.748  1.00  0.00           N  
ATOM    201  H   LYS A  12      -1.434  -2.343  -2.043  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -2.080   0.365  -1.449  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -0.673  -0.260  -3.309  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -1.947  -1.262  -4.005  1.00  0.00           H  
ATOM    205  HG2 LYS A  12      -3.163   1.218  -3.733  1.00  0.00           H  
ATOM    206  HG3 LYS A  12      -1.521   1.621  -4.233  1.00  0.00           H  
ATOM    207  HD2 LYS A  12      -1.699   0.130  -6.158  1.00  0.00           H  
ATOM    208  HD3 LYS A  12      -3.303  -0.389  -5.639  1.00  0.00           H  
ATOM    209  HE2 LYS A  12      -4.302   1.487  -6.472  1.00  0.00           H  
ATOM    210  HE3 LYS A  12      -3.006   2.544  -5.880  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12      -2.001   2.462  -7.848  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12      -3.352   1.642  -8.472  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12      -2.030   0.765  -7.870  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.537  -1.463  -2.682  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -6.014  -1.482  -2.836  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.653  -1.296  -1.472  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.575  -0.526  -1.292  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -6.328  -2.864  -3.398  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -7.600  -2.799  -4.207  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -7.697  -1.909  -5.282  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -8.681  -3.628  -3.883  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -8.875  -1.846  -6.035  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -9.860  -3.565  -4.635  1.00  0.00           C  
ATOM    224  CZ  PHE A  13      -9.957  -2.675  -5.712  1.00  0.00           C  
ATOM    225  H   PHE A  13      -4.012  -2.262  -2.902  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -6.336  -0.720  -3.512  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -5.513  -3.186  -4.025  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -6.449  -3.563  -2.585  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -6.863  -1.268  -5.531  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -8.606  -4.315  -3.053  1.00  0.00           H  
ATOM    231  HE1 PHE A  13      -8.950  -1.158  -6.864  1.00  0.00           H  
ATOM    232  HE2 PHE A  13     -10.694  -4.205  -4.387  1.00  0.00           H  
ATOM    233  HZ  PHE A  13     -10.865  -2.627  -6.293  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.146  -1.996  -0.511  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -6.684  -1.877   0.872  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.490  -0.447   1.371  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.125  -0.006   2.309  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -5.858  -2.859   1.705  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -6.425  -4.271   1.546  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -5.332  -5.206   1.024  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -6.918  -4.773   2.904  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.398  -2.594  -0.702  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -7.723  -2.148   0.895  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -4.833  -2.843   1.366  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -5.899  -2.572   2.745  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -7.247  -4.253   0.845  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -4.477  -5.163   1.683  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -5.037  -4.899   0.032  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -5.709  -6.218   0.990  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -6.465  -4.189   3.690  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -6.645  -5.812   3.024  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -7.993  -4.676   2.956  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.618   0.279   0.735  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.364   1.687   1.142  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.399   2.604   0.486  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.101   3.341   1.149  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -3.960   1.988   0.619  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.267   2.956   1.542  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -2.834   4.204   1.119  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -2.914   2.868   2.867  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -2.250   4.809   2.170  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -2.272   4.038   3.260  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.131  -0.104  -0.021  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.392   1.787   2.215  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.392   1.070   0.572  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.029   2.416  -0.368  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -2.934   4.577   0.218  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -3.105   2.018   3.506  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -1.814   5.796   2.135  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.508   2.550  -0.813  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.509   3.405  -1.511  1.00  0.00           C  
ATOM    272  C   SER A  16      -8.916   2.869  -1.248  1.00  0.00           C  
ATOM    273  O   SER A  16      -9.905   3.500  -1.565  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.157   3.299  -2.994  1.00  0.00           C  
ATOM    275  OG  SER A  16      -7.780   4.363  -3.702  1.00  0.00           O  
ATOM    276  H   SER A  16      -5.940   1.941  -1.329  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.427   4.425  -1.180  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -6.089   3.369  -3.118  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -7.500   2.347  -3.378  1.00  0.00           H  
ATOM    280  HG  SER A  16      -8.666   4.474  -3.350  1.00  0.00           H  
ATOM    281  N   ALA A  17      -9.008   1.709  -0.659  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.343   1.122  -0.358  1.00  0.00           C  
ATOM    283  C   ALA A  17     -10.907   1.757   0.914  1.00  0.00           C  
ATOM    284  O   ALA A  17     -11.960   2.363   0.904  1.00  0.00           O  
ATOM    285  CB  ALA A  17     -10.081  -0.369  -0.145  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.194   1.228  -0.407  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -11.018   1.267  -1.187  1.00  0.00           H  
ATOM    288  HB1 ALA A  17     -10.033  -0.867  -1.102  1.00  0.00           H  
ATOM    289  HB2 ALA A  17     -10.882  -0.794   0.442  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      -9.144  -0.498   0.377  1.00  0.00           H  
ATOM    291  N   LYS A  18     -10.207   1.632   2.008  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -10.699   2.238   3.279  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.579   3.763   3.206  1.00  0.00           C  
ATOM    294  O   LYS A  18     -11.059   4.478   4.063  1.00  0.00           O  
ATOM    295  CB  LYS A  18      -9.785   1.672   4.368  1.00  0.00           C  
ATOM    296  CG  LYS A  18     -10.607   0.816   5.334  1.00  0.00           C  
ATOM    297  CD  LYS A  18     -10.474  -0.659   4.947  1.00  0.00           C  
ATOM    298  CE  LYS A  18      -9.956  -1.463   6.145  1.00  0.00           C  
ATOM    299  NZ  LYS A  18     -10.859  -1.111   7.280  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.354   1.145   1.994  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -11.718   1.950   3.463  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -9.017   1.064   3.911  1.00  0.00           H  
ATOM    303  HB3 LYS A  18      -9.326   2.484   4.911  1.00  0.00           H  
ATOM    304  HG2 LYS A  18     -10.243   0.960   6.341  1.00  0.00           H  
ATOM    305  HG3 LYS A  18     -11.645   1.108   5.280  1.00  0.00           H  
ATOM    306  HD2 LYS A  18     -11.440  -1.040   4.648  1.00  0.00           H  
ATOM    307  HD3 LYS A  18      -9.780  -0.755   4.126  1.00  0.00           H  
ATOM    308  HE2 LYS A  18     -10.011  -2.522   5.935  1.00  0.00           H  
ATOM    309  HE3 LYS A  18      -8.943  -1.178   6.378  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18     -11.196  -1.981   7.737  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18     -11.673  -0.569   6.925  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18     -10.337  -0.539   7.973  1.00  0.00           H  
ATOM    313  N   LYS A  19      -9.943   4.260   2.183  1.00  0.00           N  
ATOM    314  CA  LYS A  19      -9.788   5.736   2.040  1.00  0.00           C  
ATOM    315  C   LYS A  19     -11.015   6.334   1.351  1.00  0.00           C  
ATOM    316  O   LYS A  19     -11.796   7.044   1.953  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -8.548   5.920   1.166  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -7.321   6.134   2.051  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -6.074   6.251   1.173  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -5.259   7.472   1.604  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -5.123   8.299   0.372  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.568   3.661   1.506  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.631   6.196   3.003  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -8.405   5.040   0.555  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -8.683   6.781   0.528  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -7.445   7.040   2.626  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -7.209   5.295   2.721  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -5.473   5.360   1.280  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -6.369   6.365   0.140  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -5.786   8.021   2.372  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -4.286   7.169   1.956  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -5.049   9.301   0.634  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -5.956   8.157  -0.234  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -4.266   8.013  -0.143  1.00  0.00           H  
ATOM    335  N   PHE A  20     -11.187   6.054   0.088  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -12.357   6.605  -0.648  1.00  0.00           C  
ATOM    337  C   PHE A  20     -13.644   5.907  -0.200  1.00  0.00           C  
ATOM    338  O   PHE A  20     -14.615   6.550   0.144  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -12.058   6.302  -2.114  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -12.689   7.358  -2.988  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -12.299   8.696  -2.857  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -13.662   7.001  -3.929  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -12.882   9.677  -3.669  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -14.245   7.982  -4.740  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -13.855   9.320  -4.610  1.00  0.00           C  
ATOM    346  H   PHE A  20     -10.544   5.481  -0.380  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -12.431   7.670  -0.499  1.00  0.00           H  
ATOM    348  HB2 PHE A  20     -10.989   6.301  -2.269  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -12.459   5.334  -2.370  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -11.549   8.971  -2.131  1.00  0.00           H  
ATOM    351  HD2 PHE A  20     -13.963   5.968  -4.029  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -12.581  10.710  -3.569  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -14.996   7.706  -5.466  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -14.304  10.076  -5.236  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -13.692   4.602  -0.186  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -12.910   4.080  -0.464  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -14.508   4.144   0.103  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      12.646 -18.622   2.459  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.411 -17.837   2.748  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.136 -17.815   4.253  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.162 -18.835   4.915  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.285 -18.562   2.003  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.458 -20.080   2.138  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.003 -20.653   0.827  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.870 -21.323   0.043  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.080 -22.787   0.227  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.571 -19.052   1.516  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.757 -19.370   3.174  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.472 -17.992   2.486  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.511 -16.831   2.371  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.333 -18.271   2.424  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.312 -18.292   0.958  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.148 -20.292   2.941  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.503 -20.532   2.357  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.426 -19.853   0.236  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.769 -21.382   1.045  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.910 -21.026   0.443  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.938 -21.070  -1.004  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.245 -23.302  -0.114  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.227 -22.990   1.237  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.916 -23.089  -0.312  1.00  0.00           H  
ATOM     25  N   ALA A   2      10.870 -16.660   4.798  1.00  0.00           N  
ATOM     26  CA  ALA A   2      10.591 -16.570   6.261  1.00  0.00           C  
ATOM     27  C   ALA A   2       9.761 -15.319   6.564  1.00  0.00           C  
ATOM     28  O   ALA A   2      10.167 -14.461   7.323  1.00  0.00           O  
ATOM     29  CB  ALA A   2      11.967 -16.476   6.922  1.00  0.00           C  
ATOM     30  H   ALA A   2      10.853 -15.850   4.246  1.00  0.00           H  
ATOM     31  HA  ALA A   2      10.079 -17.455   6.601  1.00  0.00           H  
ATOM     32  HB1 ALA A   2      12.732 -16.711   6.196  1.00  0.00           H  
ATOM     33  HB2 ALA A   2      12.020 -17.179   7.741  1.00  0.00           H  
ATOM     34  HB3 ALA A   2      12.120 -15.475   7.297  1.00  0.00           H  
ATOM     35  N   LYS A   3       8.601 -15.209   5.976  1.00  0.00           N  
ATOM     36  CA  LYS A   3       7.746 -14.014   6.231  1.00  0.00           C  
ATOM     37  C   LYS A   3       6.264 -14.402   6.196  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.915 -15.564   6.126  1.00  0.00           O  
ATOM     39  CB  LYS A   3       8.072 -13.043   5.092  1.00  0.00           C  
ATOM     40  CG  LYS A   3       8.311 -11.643   5.665  1.00  0.00           C  
ATOM     41  CD  LYS A   3       8.771 -10.701   4.548  1.00  0.00           C  
ATOM     42  CE  LYS A   3       9.726  -9.653   5.123  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       8.843  -8.628   5.746  1.00  0.00           N  
ATOM     44  H   LYS A   3       8.292 -15.913   5.366  1.00  0.00           H  
ATOM     45  HA  LYS A   3       7.997 -13.566   7.180  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       8.961 -13.379   4.577  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       7.245 -13.010   4.400  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       7.394 -11.270   6.096  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       9.075 -11.692   6.427  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       9.278 -11.271   3.782  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       7.912 -10.205   4.119  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      10.370 -10.101   5.867  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      10.314  -9.205   4.337  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       8.004  -9.091   6.148  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       8.547  -7.940   5.023  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       9.360  -8.137   6.502  1.00  0.00           H  
ATOM     57  N   LEU A   4       5.390 -13.431   6.237  1.00  0.00           N  
ATOM     58  CA  LEU A   4       3.930 -13.732   6.199  1.00  0.00           C  
ATOM     59  C   LEU A   4       3.261 -12.857   5.139  1.00  0.00           C  
ATOM     60  O   LEU A   4       2.065 -12.640   5.157  1.00  0.00           O  
ATOM     61  CB  LEU A   4       3.398 -13.370   7.588  1.00  0.00           C  
ATOM     62  CG  LEU A   4       4.240 -14.050   8.669  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       4.493 -13.063   9.809  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       3.488 -15.269   9.212  1.00  0.00           C  
ATOM     65  H   LEU A   4       5.696 -12.502   6.288  1.00  0.00           H  
ATOM     66  HA  LEU A   4       3.760 -14.777   5.994  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       3.444 -12.299   7.720  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       2.372 -13.697   7.676  1.00  0.00           H  
ATOM     69  HG  LEU A   4       5.183 -14.365   8.249  1.00  0.00           H  
ATOM     70 HD11 LEU A   4       3.819 -13.274  10.626  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       4.323 -12.057   9.456  1.00  0.00           H  
ATOM     72 HD13 LEU A   4       5.513 -13.158  10.149  1.00  0.00           H  
ATOM     73 HD21 LEU A   4       2.854 -15.675   8.439  1.00  0.00           H  
ATOM     74 HD22 LEU A   4       2.882 -14.973  10.056  1.00  0.00           H  
ATOM     75 HD23 LEU A   4       4.199 -16.019   9.525  1.00  0.00           H  
ATOM     76  N   PHE A   5       4.032 -12.346   4.219  1.00  0.00           N  
ATOM     77  CA  PHE A   5       3.456 -11.475   3.157  1.00  0.00           C  
ATOM     78  C   PHE A   5       2.718 -12.320   2.114  1.00  0.00           C  
ATOM     79  O   PHE A   5       2.438 -13.483   2.326  1.00  0.00           O  
ATOM     80  CB  PHE A   5       4.665 -10.782   2.529  1.00  0.00           C  
ATOM     81  CG  PHE A   5       4.590  -9.296   2.795  1.00  0.00           C  
ATOM     82  CD1 PHE A   5       4.273  -8.829   4.077  1.00  0.00           C  
ATOM     83  CD2 PHE A   5       4.834  -8.386   1.760  1.00  0.00           C  
ATOM     84  CE1 PHE A   5       4.203  -7.452   4.324  1.00  0.00           C  
ATOM     85  CE2 PHE A   5       4.764  -7.009   2.008  1.00  0.00           C  
ATOM     86  CZ  PHE A   5       4.448  -6.542   3.289  1.00  0.00           C  
ATOM     87  H   PHE A   5       4.994 -12.531   4.230  1.00  0.00           H  
ATOM     88  HA  PHE A   5       2.794 -10.742   3.588  1.00  0.00           H  
ATOM     89  HB2 PHE A   5       5.571 -11.178   2.964  1.00  0.00           H  
ATOM     90  HB3 PHE A   5       4.669 -10.958   1.465  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       4.085  -9.530   4.877  1.00  0.00           H  
ATOM     92  HD2 PHE A   5       5.077  -8.745   0.770  1.00  0.00           H  
ATOM     93  HE1 PHE A   5       3.960  -7.091   5.313  1.00  0.00           H  
ATOM     94  HE2 PHE A   5       4.952  -6.306   1.209  1.00  0.00           H  
ATOM     95  HZ  PHE A   5       4.393  -5.480   3.479  1.00  0.00           H  
ATOM     96  N   LYS A   6       2.402 -11.738   0.991  1.00  0.00           N  
ATOM     97  CA  LYS A   6       1.682 -12.497  -0.072  1.00  0.00           C  
ATOM     98  C   LYS A   6       1.821 -11.773  -1.412  1.00  0.00           C  
ATOM     99  O   LYS A   6       2.020 -12.383  -2.444  1.00  0.00           O  
ATOM    100  CB  LYS A   6       0.220 -12.512   0.375  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -0.136 -13.891   0.936  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -1.644 -14.115   0.815  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -2.137 -14.966   1.990  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -1.454 -16.279   1.826  1.00  0.00           N  
ATOM    105  H   LYS A   6       2.638 -10.799   0.845  1.00  0.00           H  
ATOM    106  HA  LYS A   6       2.059 -13.506  -0.141  1.00  0.00           H  
ATOM    107  HB2 LYS A   6       0.069 -11.762   1.136  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -0.416 -12.297  -0.472  1.00  0.00           H  
ATOM    109  HG2 LYS A   6       0.389 -14.652   0.377  1.00  0.00           H  
ATOM    110  HG3 LYS A   6       0.153 -13.943   1.974  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -2.151 -13.160   0.825  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -1.859 -14.626  -0.112  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -1.856 -14.508   2.928  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -3.207 -15.096   1.938  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -1.610 -16.860   2.674  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -0.434 -16.125   1.691  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -1.845 -16.771   0.997  1.00  0.00           H  
ATOM    118  N   LYS A   7       1.714 -10.474  -1.401  1.00  0.00           N  
ATOM    119  CA  LYS A   7       1.836  -9.701  -2.670  1.00  0.00           C  
ATOM    120  C   LYS A   7       1.770  -8.201  -2.374  1.00  0.00           C  
ATOM    121  O   LYS A   7       1.446  -7.790  -1.277  1.00  0.00           O  
ATOM    122  CB  LYS A   7       0.634 -10.132  -3.509  1.00  0.00           C  
ATOM    123  CG  LYS A   7       1.120 -10.840  -4.774  1.00  0.00           C  
ATOM    124  CD  LYS A   7       0.299 -12.113  -4.993  1.00  0.00           C  
ATOM    125  CE  LYS A   7      -0.554 -11.959  -6.255  1.00  0.00           C  
ATOM    126  NZ  LYS A   7      -1.305 -13.240  -6.375  1.00  0.00           N  
ATOM    127  H   LYS A   7       1.551 -10.004  -0.556  1.00  0.00           H  
ATOM    128  HA  LYS A   7       2.753  -9.948  -3.179  1.00  0.00           H  
ATOM    129  HB2 LYS A   7       0.017 -10.805  -2.932  1.00  0.00           H  
ATOM    130  HB3 LYS A   7       0.058  -9.261  -3.785  1.00  0.00           H  
ATOM    131  HG2 LYS A   7       0.998 -10.183  -5.623  1.00  0.00           H  
ATOM    132  HG3 LYS A   7       2.162 -11.101  -4.667  1.00  0.00           H  
ATOM    133  HD2 LYS A   7       0.966 -12.955  -5.108  1.00  0.00           H  
ATOM    134  HD3 LYS A   7      -0.346 -12.276  -4.143  1.00  0.00           H  
ATOM    135  HE2 LYS A   7      -1.240 -11.130  -6.144  1.00  0.00           H  
ATOM    136  HE3 LYS A   7       0.074 -11.816  -7.120  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7      -2.270 -13.114  -6.011  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7      -0.820 -13.981  -5.827  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7      -1.350 -13.523  -7.375  1.00  0.00           H  
ATOM    140  N   ILE A   8       2.077  -7.378  -3.339  1.00  0.00           N  
ATOM    141  CA  ILE A   8       2.030  -5.909  -3.096  1.00  0.00           C  
ATOM    142  C   ILE A   8       1.179  -5.210  -4.162  1.00  0.00           C  
ATOM    143  O   ILE A   8       0.752  -4.087  -3.986  1.00  0.00           O  
ATOM    144  CB  ILE A   8       3.484  -5.448  -3.176  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       4.369  -6.423  -2.386  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       3.596  -4.043  -2.580  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       5.715  -5.769  -2.061  1.00  0.00           C  
ATOM    148  H   ILE A   8       2.339  -7.724  -4.216  1.00  0.00           H  
ATOM    149  HA  ILE A   8       1.636  -5.706  -2.113  1.00  0.00           H  
ATOM    150  HB  ILE A   8       3.798  -5.429  -4.210  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       3.870  -6.694  -1.467  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       4.538  -7.312  -2.976  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       2.609  -3.618  -2.473  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       4.187  -3.420  -3.235  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       4.070  -4.099  -1.612  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       5.831  -4.870  -2.648  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       6.515  -6.457  -2.294  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       5.750  -5.519  -1.010  1.00  0.00           H  
ATOM    159  N   GLY A   9       0.920  -5.862  -5.263  1.00  0.00           N  
ATOM    160  CA  GLY A   9       0.089  -5.218  -6.320  1.00  0.00           C  
ATOM    161  C   GLY A   9      -1.257  -4.833  -5.721  1.00  0.00           C  
ATOM    162  O   GLY A   9      -1.959  -3.977  -6.222  1.00  0.00           O  
ATOM    163  H   GLY A   9       1.265  -6.770  -5.392  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       0.590  -4.335  -6.678  1.00  0.00           H  
ATOM    165  HA3 GLY A   9      -0.064  -5.908  -7.135  1.00  0.00           H  
ATOM    166  N   ILE A  10      -1.613  -5.460  -4.640  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -2.909  -5.145  -3.974  1.00  0.00           C  
ATOM    168  C   ILE A  10      -2.652  -4.406  -2.661  1.00  0.00           C  
ATOM    169  O   ILE A  10      -3.566  -3.937  -2.012  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -3.564  -6.502  -3.709  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -3.395  -7.398  -4.938  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -5.055  -6.302  -3.427  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -4.034  -8.762  -4.670  1.00  0.00           C  
ATOM    174  H   ILE A  10      -1.020  -6.138  -4.261  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -3.530  -4.554  -4.623  1.00  0.00           H  
ATOM    176  HB  ILE A  10      -3.095  -6.968  -2.853  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -3.871  -6.935  -5.788  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -2.343  -7.530  -5.143  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -5.428  -5.487  -4.029  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -5.196  -6.071  -2.383  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -5.593  -7.206  -3.672  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -3.375  -9.351  -4.049  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -4.197  -9.272  -5.608  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -4.978  -8.625  -4.165  1.00  0.00           H  
ATOM    185  N   GLY A  11      -1.414  -4.295  -2.268  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -1.095  -3.581  -0.998  1.00  0.00           C  
ATOM    187  C   GLY A  11      -1.765  -2.213  -1.006  1.00  0.00           C  
ATOM    188  O   GLY A  11      -2.405  -1.810  -0.055  1.00  0.00           O  
ATOM    189  H   GLY A  11      -0.695  -4.678  -2.810  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -1.461  -4.151  -0.169  1.00  0.00           H  
ATOM    191  HA3 GLY A  11      -0.026  -3.454  -0.910  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.627  -1.508  -2.081  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.258  -0.160  -2.184  1.00  0.00           C  
ATOM    194  C   LYS A  12      -3.757  -0.308  -2.461  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.491   0.659  -2.502  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.552   0.520  -3.359  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -0.044   0.286  -3.254  1.00  0.00           C  
ATOM    198  CD  LYS A  12       0.702   1.576  -3.600  1.00  0.00           C  
ATOM    199  CE  LYS A  12       1.663   1.931  -2.461  1.00  0.00           C  
ATOM    200  NZ  LYS A  12       0.789   2.271  -1.302  1.00  0.00           N  
ATOM    201  H   LYS A  12      -1.113  -1.870  -2.827  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -2.095   0.403  -1.279  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -1.918   0.104  -4.286  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -1.753   1.580  -3.335  1.00  0.00           H  
ATOM    205  HG2 LYS A  12       0.203  -0.015  -2.247  1.00  0.00           H  
ATOM    206  HG3 LYS A  12       0.248  -0.492  -3.944  1.00  0.00           H  
ATOM    207  HD2 LYS A  12       1.261   1.435  -4.513  1.00  0.00           H  
ATOM    208  HD3 LYS A  12      -0.008   2.377  -3.732  1.00  0.00           H  
ATOM    209  HE2 LYS A  12       2.291   1.083  -2.224  1.00  0.00           H  
ATOM    210  HE3 LYS A  12       2.266   2.784  -2.732  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12       0.768   1.471  -0.638  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12      -0.176   2.468  -1.639  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12       1.165   3.109  -0.818  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.211  -1.517  -2.651  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -5.659  -1.744  -2.925  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.480  -1.476  -1.669  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.279  -0.563  -1.609  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -5.756  -3.219  -3.320  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -7.061  -3.467  -4.038  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -8.274  -3.206  -3.391  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -7.058  -3.960  -5.348  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -9.486  -3.437  -4.055  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -8.269  -4.192  -6.012  1.00  0.00           C  
ATOM    224  CZ  PHE A  13      -9.483  -3.930  -5.365  1.00  0.00           C  
ATOM    225  H   PHE A  13      -3.600  -2.281  -2.611  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -5.993  -1.125  -3.728  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -4.932  -3.469  -3.972  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -5.711  -3.833  -2.433  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -8.277  -2.827  -2.381  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -6.121  -4.163  -5.847  1.00  0.00           H  
ATOM    231  HE1 PHE A  13     -10.422  -3.235  -3.555  1.00  0.00           H  
ATOM    232  HE2 PHE A  13      -8.268  -4.572  -7.021  1.00  0.00           H  
ATOM    233  HZ  PHE A  13     -10.417  -4.108  -5.878  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.285  -2.275  -0.671  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -7.044  -2.094   0.599  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.764  -0.714   1.190  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.479  -0.231   2.046  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -6.532  -3.196   1.527  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -5.083  -2.904   1.917  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -4.953  -2.923   3.441  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -4.167  -3.972   1.314  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.636  -2.999  -0.760  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -8.096  -2.218   0.424  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -7.145  -3.230   2.416  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -6.581  -4.146   1.018  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -4.798  -1.930   1.544  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -5.131  -1.931   3.831  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -3.960  -3.245   3.715  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -5.679  -3.607   3.855  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -3.290  -3.501   0.895  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -4.697  -4.502   0.537  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -3.869  -4.667   2.086  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.729  -0.076   0.730  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.389   1.277   1.245  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.433   2.285   0.764  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.170   2.859   1.545  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -4.022   1.572   0.637  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.211   2.411   1.585  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -3.585   3.695   1.950  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -2.035   2.161   2.246  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -2.650   4.164   2.796  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -1.682   3.269   3.011  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.177  -0.484   0.034  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.327   1.271   2.322  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.506   0.642   0.452  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.154   2.099  -0.294  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -4.387   4.172   1.650  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -1.470   1.244   2.184  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -2.676   5.145   3.245  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.514   2.496  -0.521  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.523   3.454  -1.050  1.00  0.00           C  
ATOM    272  C   SER A  16      -8.925   2.922  -0.768  1.00  0.00           C  
ATOM    273  O   SER A  16      -9.907   3.628  -0.874  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.261   3.524  -2.552  1.00  0.00           C  
ATOM    275  OG  SER A  16      -7.895   2.423  -3.189  1.00  0.00           O  
ATOM    276  H   SER A  16      -5.921   2.017  -1.136  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.391   4.422  -0.604  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -7.664   4.441  -2.948  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -6.195   3.493  -2.733  1.00  0.00           H  
ATOM    280  HG  SER A  16      -8.844   2.556  -3.136  1.00  0.00           H  
ATOM    281  N   ALA A  17      -9.018   1.677  -0.396  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.349   1.089  -0.087  1.00  0.00           C  
ATOM    283  C   ALA A  17     -10.928   1.783   1.144  1.00  0.00           C  
ATOM    284  O   ALA A  17     -12.075   2.182   1.166  1.00  0.00           O  
ATOM    285  CB  ALA A  17     -10.079  -0.390   0.200  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.210   1.134  -0.308  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -11.015   1.191  -0.931  1.00  0.00           H  
ATOM    288  HB1 ALA A  17      -9.132  -0.672  -0.236  1.00  0.00           H  
ATOM    289  HB2 ALA A  17     -10.867  -0.990  -0.231  1.00  0.00           H  
ATOM    290  HB3 ALA A  17     -10.046  -0.549   1.268  1.00  0.00           H  
ATOM    291  N   LYS A  18     -10.131   1.945   2.166  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -10.628   2.633   3.390  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.731   4.132   3.119  1.00  0.00           C  
ATOM    294  O   LYS A  18     -11.448   4.853   3.784  1.00  0.00           O  
ATOM    295  CB  LYS A  18      -9.583   2.345   4.476  1.00  0.00           C  
ATOM    296  CG  LYS A  18      -9.098   0.899   4.356  1.00  0.00           C  
ATOM    297  CD  LYS A  18      -8.602   0.408   5.718  1.00  0.00           C  
ATOM    298  CE  LYS A  18      -9.533  -0.693   6.231  1.00  0.00           C  
ATOM    299  NZ  LYS A  18      -8.688  -1.526   7.132  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.204   1.626   2.123  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -11.583   2.239   3.678  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -8.747   3.019   4.357  1.00  0.00           H  
ATOM    303  HB3 LYS A  18     -10.029   2.494   5.448  1.00  0.00           H  
ATOM    304  HG2 LYS A  18      -9.911   0.273   4.022  1.00  0.00           H  
ATOM    305  HG3 LYS A  18      -8.289   0.851   3.643  1.00  0.00           H  
ATOM    306  HD2 LYS A  18      -7.601   0.015   5.615  1.00  0.00           H  
ATOM    307  HD3 LYS A  18      -8.597   1.229   6.418  1.00  0.00           H  
ATOM    308  HE2 LYS A  18     -10.358  -0.260   6.780  1.00  0.00           H  
ATOM    309  HE3 LYS A  18      -9.899  -1.291   5.411  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18      -8.317  -2.342   6.605  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18      -9.263  -1.861   7.933  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18      -7.895  -0.957   7.488  1.00  0.00           H  
ATOM    313  N   LYS A  19     -10.021   4.597   2.133  1.00  0.00           N  
ATOM    314  CA  LYS A  19     -10.066   6.049   1.788  1.00  0.00           C  
ATOM    315  C   LYS A  19     -11.242   6.332   0.846  1.00  0.00           C  
ATOM    316  O   LYS A  19     -12.237   6.913   1.235  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -8.737   6.335   1.086  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -7.925   7.339   1.907  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -8.294   8.766   1.491  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -9.067   9.446   2.621  1.00  0.00           C  
ATOM    321  NZ  LYS A  19     -10.304   9.969   1.977  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.458   3.985   1.614  1.00  0.00           H  
ATOM    323  HA  LYS A  19     -10.146   6.646   2.681  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -8.180   5.414   0.987  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -8.929   6.745   0.106  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -8.141   7.204   2.957  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -6.872   7.178   1.732  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -7.393   9.324   1.284  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -8.910   8.735   0.605  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -9.317   8.727   3.391  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -8.493  10.261   3.035  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19     -10.911  10.409   2.696  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19     -10.815   9.185   1.522  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19     -10.048  10.680   1.261  1.00  0.00           H  
ATOM    335  N   PHE A  20     -11.134   5.927  -0.392  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -12.243   6.171  -1.360  1.00  0.00           C  
ATOM    337  C   PHE A  20     -13.174   4.956  -1.413  1.00  0.00           C  
ATOM    338  O   PHE A  20     -14.382   5.097  -1.423  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -11.553   6.377  -2.713  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -12.428   7.219  -3.619  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -13.779   7.430  -3.307  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -11.884   7.788  -4.778  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -14.580   8.210  -4.150  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -12.685   8.568  -5.620  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -14.033   8.778  -5.307  1.00  0.00           C  
ATOM    346  H   PHE A  20     -10.323   5.462  -0.684  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -12.793   7.058  -1.089  1.00  0.00           H  
ATOM    348  HB2 PHE A  20     -10.608   6.878  -2.559  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -11.379   5.418  -3.174  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -14.201   6.992  -2.414  1.00  0.00           H  
ATOM    351  HD2 PHE A  20     -10.843   7.627  -5.020  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -15.619   8.374  -3.907  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -12.265   9.007  -6.512  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -14.651   9.380  -5.956  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -12.660   3.756  -1.447  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -11.688   3.639  -1.439  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -13.248   2.972  -1.477  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       0.121  -2.176  17.211  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.515  -1.679  15.860  1.00  0.00           C  
ATOM      3  C   LYS A   1      -0.494  -2.148  14.807  1.00  0.00           C  
ATOM      4  O   LYS A   1      -0.127  -2.610  13.745  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.891  -2.293  15.598  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.355  -1.931  14.185  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.808  -1.453  14.231  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.841   0.065  14.428  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.656   0.266  15.892  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.971  -2.466  17.737  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -0.518  -2.991  17.107  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -0.363  -1.418  17.731  1.00  0.00           H  
ATOM     13  HA  LYS A   1       0.586  -0.603  15.862  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.599  -1.909  16.318  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.829  -3.366  15.691  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.279  -2.801  13.549  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.730  -1.143  13.792  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.319  -1.936  15.052  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.299  -1.704  13.303  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.793   0.465  14.108  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.034   0.533  13.886  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.037  -0.553  16.406  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.641   0.367  16.102  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.160   1.125  16.190  1.00  0.00           H  
ATOM     25  N   ALA A   2      -1.762  -2.031  15.094  1.00  0.00           N  
ATOM     26  CA  ALA A   2      -2.795  -2.467  14.109  1.00  0.00           C  
ATOM     27  C   ALA A   2      -2.615  -3.949  13.766  1.00  0.00           C  
ATOM     28  O   ALA A   2      -1.831  -4.648  14.377  1.00  0.00           O  
ATOM     29  CB  ALA A   2      -2.556  -1.599  12.873  1.00  0.00           C  
ATOM     30  H   ALA A   2      -2.036  -1.654  15.955  1.00  0.00           H  
ATOM     31  HA  ALA A   2      -3.784  -2.288  14.497  1.00  0.00           H  
ATOM     32  HB1 ALA A   2      -1.815  -2.067  12.242  1.00  0.00           H  
ATOM     33  HB2 ALA A   2      -2.202  -0.625  13.180  1.00  0.00           H  
ATOM     34  HB3 ALA A   2      -3.479  -1.489  12.325  1.00  0.00           H  
ATOM     35  N   LYS A   3      -3.334  -4.430  12.788  1.00  0.00           N  
ATOM     36  CA  LYS A   3      -3.208  -5.864  12.401  1.00  0.00           C  
ATOM     37  C   LYS A   3      -3.058  -5.984  10.882  1.00  0.00           C  
ATOM     38  O   LYS A   3      -3.964  -6.393  10.185  1.00  0.00           O  
ATOM     39  CB  LYS A   3      -4.508  -6.518  12.872  1.00  0.00           C  
ATOM     40  CG  LYS A   3      -4.646  -6.340  14.385  1.00  0.00           C  
ATOM     41  CD  LYS A   3      -6.063  -6.719  14.821  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -6.248  -6.388  16.304  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -5.557  -7.487  17.034  1.00  0.00           N  
ATOM     44  H   LYS A   3      -3.959  -3.847  12.309  1.00  0.00           H  
ATOM     45  HA  LYS A   3      -2.365  -6.316  12.899  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      -5.347  -6.053  12.374  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      -4.488  -7.572  12.635  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      -3.932  -6.976  14.888  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -4.456  -5.309  14.644  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      -6.781  -6.163  14.234  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      -6.216  -7.776  14.669  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -5.793  -5.435  16.535  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -7.296  -6.377  16.560  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -5.070  -7.098  17.866  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      -4.861  -7.940  16.405  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      -6.256  -8.191  17.343  1.00  0.00           H  
ATOM     57  N   LEU A   4      -1.912  -5.628  10.368  1.00  0.00           N  
ATOM     58  CA  LEU A   4      -1.689  -5.715   8.898  1.00  0.00           C  
ATOM     59  C   LEU A   4      -0.278  -6.238   8.616  1.00  0.00           C  
ATOM     60  O   LEU A   4       0.453  -5.684   7.819  1.00  0.00           O  
ATOM     61  CB  LEU A   4      -1.842  -4.281   8.391  1.00  0.00           C  
ATOM     62  CG  LEU A   4      -3.265  -3.793   8.666  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      -3.225  -2.604   9.629  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      -3.918  -3.364   7.350  1.00  0.00           C  
ATOM     65  H   LEU A   4      -1.195  -5.302  10.951  1.00  0.00           H  
ATOM     66  HA  LEU A   4      -2.428  -6.352   8.439  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      -1.135  -3.641   8.901  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      -1.653  -4.252   7.329  1.00  0.00           H  
ATOM     69  HG  LEU A   4      -3.840  -4.593   9.110  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      -2.369  -1.985   9.401  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      -3.148  -2.964  10.644  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      -4.128  -2.023   9.521  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      -4.294  -4.235   6.834  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      -3.186  -2.867   6.730  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      -4.734  -2.687   7.556  1.00  0.00           H  
ATOM     76  N   PHE A   5       0.111  -7.298   9.270  1.00  0.00           N  
ATOM     77  CA  PHE A   5       1.472  -7.857   9.054  1.00  0.00           C  
ATOM     78  C   PHE A   5       1.490  -8.790   7.834  1.00  0.00           C  
ATOM     79  O   PHE A   5       2.239  -9.747   7.788  1.00  0.00           O  
ATOM     80  CB  PHE A   5       1.757  -8.639  10.335  1.00  0.00           C  
ATOM     81  CG  PHE A   5       2.122  -7.686  11.450  1.00  0.00           C  
ATOM     82  CD1 PHE A   5       2.984  -6.609  11.203  1.00  0.00           C  
ATOM     83  CD2 PHE A   5       1.598  -7.880  12.735  1.00  0.00           C  
ATOM     84  CE1 PHE A   5       3.321  -5.729  12.239  1.00  0.00           C  
ATOM     85  CE2 PHE A   5       1.935  -7.000  13.770  1.00  0.00           C  
ATOM     86  CZ  PHE A   5       2.796  -5.925  13.522  1.00  0.00           C  
ATOM     87  H   PHE A   5      -0.487  -7.726   9.915  1.00  0.00           H  
ATOM     88  HA  PHE A   5       2.193  -7.065   8.938  1.00  0.00           H  
ATOM     89  HB2 PHE A   5       0.875  -9.196  10.617  1.00  0.00           H  
ATOM     90  HB3 PHE A   5       2.568  -9.320  10.164  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       3.391  -6.456  10.215  1.00  0.00           H  
ATOM     92  HD2 PHE A   5       0.933  -8.708  12.926  1.00  0.00           H  
ATOM     93  HE1 PHE A   5       3.985  -4.899  12.048  1.00  0.00           H  
ATOM     94  HE2 PHE A   5       1.529  -7.150  14.760  1.00  0.00           H  
ATOM     95  HZ  PHE A   5       3.055  -5.245  14.321  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.679  -8.520   6.846  1.00  0.00           N  
ATOM     97  CA  LYS A   6       0.660  -9.393   5.634  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.382  -8.553   4.384  1.00  0.00           C  
ATOM     99  O   LYS A   6      -0.478  -8.874   3.588  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -0.481 -10.384   5.874  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -0.251 -11.643   5.035  1.00  0.00           C  
ATOM    102  CD  LYS A   6       0.360 -12.734   5.915  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -0.549 -13.965   5.908  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -0.004 -14.856   6.973  1.00  0.00           N  
ATOM    105  H   LYS A   6       0.085  -7.745   6.896  1.00  0.00           H  
ATOM    106  HA  LYS A   6       1.594  -9.923   5.535  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -0.512 -10.649   6.921  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -1.418  -9.930   5.589  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -1.196 -11.987   4.638  1.00  0.00           H  
ATOM    110  HG3 LYS A   6       0.423 -11.419   4.222  1.00  0.00           H  
ATOM    111  HD2 LYS A   6       1.334 -13.003   5.533  1.00  0.00           H  
ATOM    112  HD3 LYS A   6       0.458 -12.369   6.926  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -1.567 -13.679   6.139  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -0.503 -14.461   4.952  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6       0.564 -14.296   7.639  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6       0.593 -15.588   6.537  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -0.789 -15.305   7.482  1.00  0.00           H  
ATOM    118  N   LYS A   7       1.101  -7.478   4.207  1.00  0.00           N  
ATOM    119  CA  LYS A   7       0.872  -6.621   3.008  1.00  0.00           C  
ATOM    120  C   LYS A   7       2.143  -5.838   2.660  1.00  0.00           C  
ATOM    121  O   LYS A   7       2.667  -5.097   3.468  1.00  0.00           O  
ATOM    122  CB  LYS A   7      -0.253  -5.668   3.418  1.00  0.00           C  
ATOM    123  CG  LYS A   7       0.221  -4.784   4.574  1.00  0.00           C  
ATOM    124  CD  LYS A   7       0.523  -3.379   4.052  1.00  0.00           C  
ATOM    125  CE  LYS A   7       1.279  -2.588   5.124  1.00  0.00           C  
ATOM    126  NZ  LYS A   7       2.611  -3.248   5.228  1.00  0.00           N  
ATOM    127  H   LYS A   7       1.789  -7.233   4.861  1.00  0.00           H  
ATOM    128  HA  LYS A   7       0.558  -7.221   2.170  1.00  0.00           H  
ATOM    129  HB2 LYS A   7      -0.524  -5.048   2.577  1.00  0.00           H  
ATOM    130  HB3 LYS A   7      -1.111  -6.241   3.735  1.00  0.00           H  
ATOM    131  HG2 LYS A   7      -0.553  -4.732   5.326  1.00  0.00           H  
ATOM    132  HG3 LYS A   7       1.116  -5.206   5.006  1.00  0.00           H  
ATOM    133  HD2 LYS A   7       1.130  -3.449   3.160  1.00  0.00           H  
ATOM    134  HD3 LYS A   7      -0.401  -2.873   3.819  1.00  0.00           H  
ATOM    135  HE2 LYS A   7       1.389  -1.556   4.818  1.00  0.00           H  
ATOM    136  HE3 LYS A   7       0.762  -2.648   6.069  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7       2.790  -3.810   4.372  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7       2.624  -3.870   6.062  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7       3.350  -2.524   5.323  1.00  0.00           H  
ATOM    140  N   ILE A   8       2.642  -5.997   1.464  1.00  0.00           N  
ATOM    141  CA  ILE A   8       3.877  -5.261   1.068  1.00  0.00           C  
ATOM    142  C   ILE A   8       3.641  -4.497  -0.236  1.00  0.00           C  
ATOM    143  O   ILE A   8       3.828  -3.299  -0.307  1.00  0.00           O  
ATOM    144  CB  ILE A   8       4.939  -6.342   0.866  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       4.859  -7.358   2.013  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       6.326  -5.691   0.849  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       6.137  -8.199   2.054  1.00  0.00           C  
ATOM    148  H   ILE A   8       2.206  -6.600   0.826  1.00  0.00           H  
ATOM    149  HA  ILE A   8       4.181  -4.586   1.852  1.00  0.00           H  
ATOM    150  HB  ILE A   8       4.766  -6.843  -0.075  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       4.741  -6.832   2.948  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       4.009  -8.006   1.856  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       6.220  -4.625   0.715  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       6.905  -6.101   0.036  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       6.827  -5.889   1.785  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       6.731  -7.906   2.908  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       6.704  -8.038   1.149  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       5.878  -9.243   2.138  1.00  0.00           H  
ATOM    159  N   GLY A   9       3.231  -5.180  -1.270  1.00  0.00           N  
ATOM    160  CA  GLY A   9       2.982  -4.489  -2.567  1.00  0.00           C  
ATOM    161  C   GLY A   9       1.483  -4.490  -2.871  1.00  0.00           C  
ATOM    162  O   GLY A   9       1.037  -3.910  -3.841  1.00  0.00           O  
ATOM    163  H   GLY A   9       3.085  -6.146  -1.193  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       3.336  -3.471  -2.503  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       3.508  -5.004  -3.357  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.703  -5.135  -2.049  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.769  -5.173  -2.291  1.00  0.00           C  
ATOM    168  C   ILE A  10      -1.486  -4.250  -1.304  1.00  0.00           C  
ATOM    169  O   ILE A  10      -2.681  -4.041  -1.387  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -1.182  -6.629  -2.056  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -0.123  -7.573  -2.637  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -2.524  -6.896  -2.739  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -0.464  -9.017  -2.262  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.083  -5.595  -1.274  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -0.990  -4.885  -3.304  1.00  0.00           H  
ATOM    176  HB  ILE A  10      -1.279  -6.803  -0.993  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.104  -7.475  -3.712  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       0.847  -7.320  -2.234  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -2.495  -7.861  -3.225  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -2.713  -6.129  -3.475  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -3.312  -6.889  -2.001  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -1.447  -9.052  -1.817  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       0.265  -9.387  -1.554  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -0.448  -9.633  -3.148  1.00  0.00           H  
ATOM    185  N   GLY A  11      -0.764  -3.703  -0.367  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -1.395  -2.796   0.634  1.00  0.00           C  
ATOM    187  C   GLY A  11      -2.096  -1.643  -0.079  1.00  0.00           C  
ATOM    188  O   GLY A  11      -2.993  -1.021   0.455  1.00  0.00           O  
ATOM    189  H   GLY A  11       0.194  -3.892  -0.321  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -2.117  -3.350   1.206  1.00  0.00           H  
ATOM    191  HA3 GLY A  11      -0.638  -2.402   1.294  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.696  -1.357  -1.280  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.338  -0.245  -2.038  1.00  0.00           C  
ATOM    194  C   LYS A  12      -3.804  -0.581  -2.317  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.659   0.282  -2.331  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.551  -0.148  -3.345  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -1.349   1.323  -3.710  1.00  0.00           C  
ATOM    198  CD  LYS A  12       0.136   1.675  -3.609  1.00  0.00           C  
ATOM    199  CE  LYS A  12       0.380   2.503  -2.343  1.00  0.00           C  
ATOM    200  NZ  LYS A  12       0.791   1.519  -1.298  1.00  0.00           N  
ATOM    201  H   LYS A  12      -0.975  -1.878  -1.685  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -2.260   0.681  -1.491  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -0.589  -0.625  -3.222  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -2.100  -0.640  -4.135  1.00  0.00           H  
ATOM    205  HG2 LYS A  12      -1.693   1.494  -4.720  1.00  0.00           H  
ATOM    206  HG3 LYS A  12      -1.911   1.944  -3.028  1.00  0.00           H  
ATOM    207  HD2 LYS A  12       0.718   0.766  -3.564  1.00  0.00           H  
ATOM    208  HD3 LYS A  12       0.430   2.250  -4.474  1.00  0.00           H  
ATOM    209  HE2 LYS A  12       1.167   3.223  -2.514  1.00  0.00           H  
ATOM    210  HE3 LYS A  12      -0.528   3.002  -2.041  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12       0.703   0.553  -1.671  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12       0.181   1.627  -0.464  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12       1.780   1.695  -1.030  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.099  -1.834  -2.530  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -5.508  -2.237  -2.800  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.415  -1.751  -1.675  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.304  -0.946  -1.870  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -5.469  -3.763  -2.837  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -6.687  -4.290  -3.555  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -7.870  -4.520  -2.844  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -6.633  -4.551  -4.929  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -9.001  -5.012  -3.508  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -7.764  -5.042  -5.594  1.00  0.00           C  
ATOM    224  CZ  PHE A  13      -8.948  -5.273  -4.882  1.00  0.00           C  
ATOM    225  H   PHE A  13      -3.393  -2.513  -2.509  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -5.838  -1.853  -3.740  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -4.579  -4.085  -3.355  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -5.453  -4.146  -1.828  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -7.912  -4.319  -1.785  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -5.721  -4.374  -5.477  1.00  0.00           H  
ATOM    231  HE1 PHE A  13      -9.915  -5.190  -2.960  1.00  0.00           H  
ATOM    232  HE2 PHE A  13      -7.723  -5.244  -6.654  1.00  0.00           H  
ATOM    233  HZ  PHE A  13      -9.819  -5.651  -5.395  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.183  -2.238  -0.500  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -7.009  -1.824   0.670  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.655  -0.396   1.095  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.211   0.140   2.034  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -6.648  -2.816   1.775  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -7.289  -4.170   1.473  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -6.366  -5.292   1.954  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -8.632  -4.269   2.198  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.458  -2.881  -0.388  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -8.059  -1.899   0.438  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -5.574  -2.926   1.822  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -7.014  -2.450   2.724  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -7.445  -4.263   0.408  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -5.417  -4.872   2.254  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -6.210  -5.998   1.153  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -6.819  -5.796   2.795  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -9.304  -3.515   1.814  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -8.483  -4.113   3.256  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -9.058  -5.248   2.036  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.733   0.226   0.411  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.348   1.617   0.774  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.434   2.594   0.323  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.031   3.289   1.124  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -4.047   1.870   0.017  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.212   2.863   0.777  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -3.748   4.022   1.317  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -1.879   2.880   1.101  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -2.750   4.682   1.931  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -1.588   4.030   1.830  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.296  -0.220  -0.343  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.180   1.698   1.836  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.502   0.944  -0.084  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.273   2.263  -0.962  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -4.684   4.308   1.261  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -1.163   2.118   0.830  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -2.873   5.624   2.445  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.702   2.650  -0.953  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.755   3.578  -1.452  1.00  0.00           C  
ATOM    272  C   SER A  16      -9.141   3.007  -1.142  1.00  0.00           C  
ATOM    273  O   SER A  16     -10.153   3.648  -1.352  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.526   3.664  -2.963  1.00  0.00           C  
ATOM    275  OG  SER A  16      -8.665   3.157  -3.647  1.00  0.00           O  
ATOM    276  H   SER A  16      -6.214   2.078  -1.581  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.642   4.549  -1.005  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -7.372   4.692  -3.246  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -6.649   3.087  -3.225  1.00  0.00           H  
ATOM    280  HG  SER A  16      -9.405   3.742  -3.466  1.00  0.00           H  
ATOM    281  N   ALA A  17      -9.191   1.806  -0.639  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.507   1.189  -0.308  1.00  0.00           C  
ATOM    283  C   ALA A  17     -11.043   1.767   1.004  1.00  0.00           C  
ATOM    284  O   ALA A  17     -12.181   2.184   1.090  1.00  0.00           O  
ATOM    285  CB  ALA A  17     -10.219  -0.306  -0.159  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.364   1.312  -0.472  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -11.211   1.350  -1.109  1.00  0.00           H  
ATOM    288  HB1 ALA A  17     -10.723  -0.850  -0.944  1.00  0.00           H  
ATOM    289  HB2 ALA A  17     -10.576  -0.647   0.801  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      -9.154  -0.478  -0.228  1.00  0.00           H  
ATOM    291  N   LYS A  18     -10.232   1.800   2.027  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -10.700   2.357   3.328  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.612   3.881   3.302  1.00  0.00           C  
ATOM    294  O   LYS A  18     -11.218   4.566   4.103  1.00  0.00           O  
ATOM    295  CB  LYS A  18      -9.750   1.781   4.379  1.00  0.00           C  
ATOM    296  CG  LYS A  18      -9.570   0.281   4.140  1.00  0.00           C  
ATOM    297  CD  LYS A  18      -9.029  -0.376   5.411  1.00  0.00           C  
ATOM    298  CE  LYS A  18     -10.132  -1.212   6.061  1.00  0.00           C  
ATOM    299  NZ  LYS A  18     -10.337  -0.601   7.403  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.316   1.461   1.938  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -11.707   2.043   3.526  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -8.791   2.275   4.306  1.00  0.00           H  
ATOM    303  HB3 LYS A  18     -10.163   1.940   5.363  1.00  0.00           H  
ATOM    304  HG2 LYS A  18     -10.522  -0.159   3.884  1.00  0.00           H  
ATOM    305  HG3 LYS A  18      -8.870   0.126   3.334  1.00  0.00           H  
ATOM    306  HD2 LYS A  18      -8.194  -1.013   5.159  1.00  0.00           H  
ATOM    307  HD3 LYS A  18      -8.705   0.388   6.102  1.00  0.00           H  
ATOM    308  HE2 LYS A  18     -11.040  -1.155   5.475  1.00  0.00           H  
ATOM    309  HE3 LYS A  18      -9.814  -2.237   6.166  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18     -10.678  -1.325   8.066  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18     -11.039   0.164   7.333  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18      -9.436  -0.216   7.750  1.00  0.00           H  
ATOM    313  N   LYS A  19      -9.867   4.411   2.379  1.00  0.00           N  
ATOM    314  CA  LYS A  19      -9.733   5.892   2.279  1.00  0.00           C  
ATOM    315  C   LYS A  19     -11.009   6.489   1.694  1.00  0.00           C  
ATOM    316  O   LYS A  19     -11.426   7.574   2.051  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -8.561   6.118   1.325  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -7.283   6.291   2.134  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -6.151   6.763   1.219  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -4.890   7.009   2.052  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -4.999   8.423   2.516  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.399   3.831   1.747  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.517   6.323   3.243  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -8.462   5.267   0.667  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -8.739   7.008   0.740  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -7.450   7.025   2.909  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -7.014   5.348   2.581  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -5.951   6.005   0.475  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -6.442   7.679   0.730  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -4.862   6.335   2.897  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -4.007   6.888   1.443  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -4.357   9.021   1.958  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -4.738   8.477   3.521  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -5.975   8.756   2.393  1.00  0.00           H  
ATOM    335  N   PHE A  20     -11.625   5.786   0.790  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -12.869   6.296   0.162  1.00  0.00           C  
ATOM    337  C   PHE A  20     -14.092   5.858   0.971  1.00  0.00           C  
ATOM    338  O   PHE A  20     -15.133   5.565   0.418  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -12.873   5.652  -1.219  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -13.520   6.581  -2.208  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -13.199   7.944  -2.205  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -14.445   6.079  -3.128  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -13.807   8.806  -3.126  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -15.053   6.940  -4.049  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -14.735   8.303  -4.048  1.00  0.00           C  
ATOM    346  H   PHE A  20     -11.264   4.917   0.515  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -12.836   7.370   0.069  1.00  0.00           H  
ATOM    348  HB2 PHE A  20     -11.856   5.453  -1.525  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -13.422   4.724  -1.180  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -12.481   8.330  -1.492  1.00  0.00           H  
ATOM    351  HD2 PHE A  20     -14.687   5.028  -3.125  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -13.561   9.858  -3.126  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -15.768   6.552  -4.759  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -15.205   8.967  -4.759  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -14.007   5.799   2.272  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -13.169   6.036   2.720  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -14.782   5.515   2.801  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      16.653 -16.664  -6.796  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.998 -15.331  -6.925  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.857 -15.397  -7.943  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.832 -14.764  -7.783  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.100 -14.397  -7.423  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.472 -13.409  -6.317  1.00  0.00           C  
ATOM      7  CD  LYS A   1      18.718 -12.628  -6.735  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.536 -11.150  -6.383  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.315 -10.722  -7.122  1.00  0.00           N  
ATOM     10  H1  LYS A   1      15.938 -17.414  -6.890  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.112 -16.736  -5.866  1.00  0.00           H  
ATOM     12  H3  LYS A   1      17.366 -16.774  -7.545  1.00  0.00           H  
ATOM     13  HA  LYS A   1      15.631 -14.994  -5.968  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.968 -14.979  -7.694  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      16.747 -13.852  -8.285  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.653 -12.722  -6.157  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      17.677 -13.947  -5.404  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      19.580 -13.021  -6.216  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      18.864 -12.728  -7.801  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      18.392 -11.035  -5.317  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      19.388 -10.576  -6.713  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.138 -11.375  -7.912  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      17.455  -9.759  -7.493  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.499 -10.732  -6.479  1.00  0.00           H  
ATOM     25  N   ALA A   2      15.031 -16.153  -8.990  1.00  0.00           N  
ATOM     26  CA  ALA A   2      13.959 -16.255 -10.020  1.00  0.00           C  
ATOM     27  C   ALA A   2      13.578 -14.858 -10.517  1.00  0.00           C  
ATOM     28  O   ALA A   2      14.021 -13.858  -9.987  1.00  0.00           O  
ATOM     29  CB  ALA A   2      12.778 -16.910  -9.303  1.00  0.00           C  
ATOM     30  H   ALA A   2      15.867 -16.652  -9.102  1.00  0.00           H  
ATOM     31  HA  ALA A   2      14.282 -16.873 -10.842  1.00  0.00           H  
ATOM     32  HB1 ALA A   2      12.440 -17.764  -9.873  1.00  0.00           H  
ATOM     33  HB2 ALA A   2      11.972 -16.197  -9.212  1.00  0.00           H  
ATOM     34  HB3 ALA A   2      13.086 -17.232  -8.320  1.00  0.00           H  
ATOM     35  N   LYS A   3      12.760 -14.780 -11.529  1.00  0.00           N  
ATOM     36  CA  LYS A   3      12.352 -13.446 -12.054  1.00  0.00           C  
ATOM     37  C   LYS A   3      10.858 -13.444 -12.384  1.00  0.00           C  
ATOM     38  O   LYS A   3      10.460 -13.221 -13.511  1.00  0.00           O  
ATOM     39  CB  LYS A   3      13.182 -13.243 -13.323  1.00  0.00           C  
ATOM     40  CG  LYS A   3      13.181 -14.531 -14.149  1.00  0.00           C  
ATOM     41  CD  LYS A   3      13.719 -14.241 -15.551  1.00  0.00           C  
ATOM     42  CE  LYS A   3      14.913 -15.155 -15.838  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      14.563 -15.863 -17.101  1.00  0.00           N  
ATOM     44  H   LYS A   3      12.413 -15.597 -11.942  1.00  0.00           H  
ATOM     45  HA  LYS A   3      12.580 -12.674 -11.337  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      12.755 -12.439 -13.906  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      14.196 -12.991 -13.053  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      13.807 -15.267 -13.666  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      12.172 -14.909 -14.223  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      12.942 -14.423 -16.279  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      14.035 -13.211 -15.609  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      15.812 -14.568 -15.969  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      15.042 -15.868 -15.038  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      13.700 -16.424 -16.957  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      15.345 -16.491 -17.374  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      14.398 -15.167 -17.855  1.00  0.00           H  
ATOM     57  N   LEU A   4      10.028 -13.687 -11.409  1.00  0.00           N  
ATOM     58  CA  LEU A   4       8.560 -13.695 -11.667  1.00  0.00           C  
ATOM     59  C   LEU A   4       7.813 -13.020 -10.514  1.00  0.00           C  
ATOM     60  O   LEU A   4       6.599 -12.987 -10.486  1.00  0.00           O  
ATOM     61  CB  LEU A   4       8.171 -15.173 -11.777  1.00  0.00           C  
ATOM     62  CG  LEU A   4       8.709 -15.948 -10.572  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       7.729 -15.824  -9.403  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       8.864 -17.425 -10.946  1.00  0.00           C  
ATOM     65  H   LEU A   4      10.369 -13.861 -10.507  1.00  0.00           H  
ATOM     66  HA  LEU A   4       8.343 -13.192 -12.597  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       7.095 -15.259 -11.809  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       8.590 -15.587 -12.683  1.00  0.00           H  
ATOM     69  HG  LEU A   4       9.668 -15.546 -10.281  1.00  0.00           H  
ATOM     70 HD11 LEU A   4       7.290 -16.789  -9.198  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       6.950 -15.122  -9.661  1.00  0.00           H  
ATOM     72 HD13 LEU A   4       8.255 -15.473  -8.528  1.00  0.00           H  
ATOM     73 HD21 LEU A   4       9.885 -17.614 -11.243  1.00  0.00           H  
ATOM     74 HD22 LEU A   4       8.201 -17.661 -11.765  1.00  0.00           H  
ATOM     75 HD23 LEU A   4       8.617 -18.040 -10.094  1.00  0.00           H  
ATOM     76  N   PHE A   5       8.527 -12.473  -9.566  1.00  0.00           N  
ATOM     77  CA  PHE A   5       7.857 -11.796  -8.427  1.00  0.00           C  
ATOM     78  C   PHE A   5       6.850 -10.769  -8.948  1.00  0.00           C  
ATOM     79  O   PHE A   5       7.016 -10.206 -10.013  1.00  0.00           O  
ATOM     80  CB  PHE A   5       8.986 -11.113  -7.648  1.00  0.00           C  
ATOM     81  CG  PHE A   5       9.987 -10.492  -8.595  1.00  0.00           C  
ATOM     82  CD1 PHE A   5       9.672  -9.311  -9.276  1.00  0.00           C  
ATOM     83  CD2 PHE A   5      11.231 -11.104  -8.792  1.00  0.00           C  
ATOM     84  CE1 PHE A   5      10.602  -8.741 -10.153  1.00  0.00           C  
ATOM     85  CE2 PHE A   5      12.161 -10.535  -9.670  1.00  0.00           C  
ATOM     86  CZ  PHE A   5      11.846  -9.353 -10.351  1.00  0.00           C  
ATOM     87  H   PHE A   5       9.502 -12.501  -9.604  1.00  0.00           H  
ATOM     88  HA  PHE A   5       7.363 -12.520  -7.799  1.00  0.00           H  
ATOM     89  HB2 PHE A   5       8.569 -10.348  -7.026  1.00  0.00           H  
ATOM     90  HB3 PHE A   5       9.486 -11.844  -7.029  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       8.713  -8.839  -9.123  1.00  0.00           H  
ATOM     92  HD2 PHE A   5      11.473 -12.017  -8.267  1.00  0.00           H  
ATOM     93  HE1 PHE A   5      10.359  -7.829 -10.679  1.00  0.00           H  
ATOM     94  HE2 PHE A   5      13.120 -11.007  -9.821  1.00  0.00           H  
ATOM     95  HZ  PHE A   5      12.563  -8.915 -11.029  1.00  0.00           H  
ATOM     96  N   LYS A   6       5.801 -10.528  -8.211  1.00  0.00           N  
ATOM     97  CA  LYS A   6       4.777  -9.546  -8.668  1.00  0.00           C  
ATOM     98  C   LYS A   6       4.095  -8.891  -7.465  1.00  0.00           C  
ATOM     99  O   LYS A   6       2.945  -9.154  -7.173  1.00  0.00           O  
ATOM    100  CB  LYS A   6       3.769 -10.377  -9.465  1.00  0.00           C  
ATOM    101  CG  LYS A   6       3.104  -9.500 -10.526  1.00  0.00           C  
ATOM    102  CD  LYS A   6       2.947 -10.300 -11.821  1.00  0.00           C  
ATOM    103  CE  LYS A   6       2.716  -9.340 -12.990  1.00  0.00           C  
ATOM    104  NZ  LYS A   6       4.075  -9.054 -13.535  1.00  0.00           N  
ATOM    105  H   LYS A   6       5.683 -10.999  -7.360  1.00  0.00           H  
ATOM    106  HA  LYS A   6       5.224  -8.800  -9.305  1.00  0.00           H  
ATOM    107  HB2 LYS A   6       4.282 -11.199  -9.944  1.00  0.00           H  
ATOM    108  HB3 LYS A   6       3.015 -10.764  -8.796  1.00  0.00           H  
ATOM    109  HG2 LYS A   6       2.131  -9.187 -10.176  1.00  0.00           H  
ATOM    110  HG3 LYS A   6       3.716  -8.631 -10.714  1.00  0.00           H  
ATOM    111  HD2 LYS A   6       3.844 -10.876 -11.998  1.00  0.00           H  
ATOM    112  HD3 LYS A   6       2.103 -10.968 -11.733  1.00  0.00           H  
ATOM    113  HE2 LYS A   6       2.099  -9.810 -13.743  1.00  0.00           H  
ATOM    114  HE3 LYS A   6       2.258  -8.427 -12.641  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6       4.798  -9.379 -12.862  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6       4.177  -8.028 -13.685  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6       4.198  -9.551 -14.439  1.00  0.00           H  
ATOM    118  N   LYS A   7       4.794  -8.042  -6.763  1.00  0.00           N  
ATOM    119  CA  LYS A   7       4.180  -7.375  -5.577  1.00  0.00           C  
ATOM    120  C   LYS A   7       4.514  -5.880  -5.574  1.00  0.00           C  
ATOM    121  O   LYS A   7       5.576  -5.472  -5.150  1.00  0.00           O  
ATOM    122  CB  LYS A   7       4.809  -8.068  -4.368  1.00  0.00           C  
ATOM    123  CG  LYS A   7       3.737  -8.867  -3.622  1.00  0.00           C  
ATOM    124  CD  LYS A   7       4.039 -10.362  -3.738  1.00  0.00           C  
ATOM    125  CE  LYS A   7       4.965 -10.789  -2.596  1.00  0.00           C  
ATOM    126  NZ  LYS A   7       4.253 -11.912  -1.923  1.00  0.00           N  
ATOM    127  H   LYS A   7       5.720  -7.844  -7.013  1.00  0.00           H  
ATOM    128  HA  LYS A   7       3.113  -7.523  -5.572  1.00  0.00           H  
ATOM    129  HB2 LYS A   7       5.589  -8.736  -4.703  1.00  0.00           H  
ATOM    130  HB3 LYS A   7       5.229  -7.326  -3.705  1.00  0.00           H  
ATOM    131  HG2 LYS A   7       3.735  -8.579  -2.580  1.00  0.00           H  
ATOM    132  HG3 LYS A   7       2.770  -8.663  -4.053  1.00  0.00           H  
ATOM    133  HD2 LYS A   7       3.116 -10.921  -3.682  1.00  0.00           H  
ATOM    134  HD3 LYS A   7       4.523 -10.560  -4.683  1.00  0.00           H  
ATOM    135  HE2 LYS A   7       5.915 -11.125  -2.989  1.00  0.00           H  
ATOM    136  HE3 LYS A   7       5.109  -9.975  -1.904  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7       3.234 -11.710  -1.897  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7       4.612 -12.016  -0.951  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7       4.416 -12.793  -2.450  1.00  0.00           H  
ATOM    140  N   ILE A   8       3.613  -5.060  -6.045  1.00  0.00           N  
ATOM    141  CA  ILE A   8       3.877  -3.595  -6.067  1.00  0.00           C  
ATOM    142  C   ILE A   8       2.618  -2.826  -5.660  1.00  0.00           C  
ATOM    143  O   ILE A   8       2.603  -2.116  -4.674  1.00  0.00           O  
ATOM    144  CB  ILE A   8       4.246  -3.287  -7.515  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       5.297  -4.302  -7.993  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       4.801  -1.862  -7.596  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       6.189  -3.687  -9.081  1.00  0.00           C  
ATOM    148  H   ILE A   8       2.763  -5.405  -6.383  1.00  0.00           H  
ATOM    149  HA  ILE A   8       4.699  -3.348  -5.415  1.00  0.00           H  
ATOM    150  HB  ILE A   8       3.361  -3.365  -8.131  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       5.909  -4.602  -7.155  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       4.795  -5.170  -8.395  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       4.565  -1.438  -8.562  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       5.872  -1.886  -7.466  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       4.357  -1.258  -6.819  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       6.948  -4.399  -9.371  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       6.661  -2.795  -8.696  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       5.585  -3.433  -9.940  1.00  0.00           H  
ATOM    159  N   GLY A   9       1.562  -2.959  -6.414  1.00  0.00           N  
ATOM    160  CA  GLY A   9       0.305  -2.233  -6.074  1.00  0.00           C  
ATOM    161  C   GLY A   9      -0.382  -2.912  -4.889  1.00  0.00           C  
ATOM    162  O   GLY A   9      -1.427  -2.486  -4.440  1.00  0.00           O  
ATOM    163  H   GLY A   9       1.595  -3.534  -7.207  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       0.541  -1.210  -5.815  1.00  0.00           H  
ATOM    165  HA3 GLY A   9      -0.359  -2.244  -6.925  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.192  -3.966  -4.376  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.440  -4.662  -3.218  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.483  -3.733  -2.005  1.00  0.00           C  
ATOM    169  O   ILE A  10      -1.127  -4.015  -1.014  1.00  0.00           O  
ATOM    170  CB  ILE A  10       0.447  -5.879  -2.938  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       0.832  -6.568  -4.256  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -0.317  -6.870  -2.057  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -0.379  -6.618  -5.193  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.034  -4.296  -4.748  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.434  -4.982  -3.476  1.00  0.00           H  
ATOM    176  HB  ILE A  10       1.341  -5.559  -2.422  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       1.632  -6.019  -4.729  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       1.162  -7.572  -4.050  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -0.531  -7.764  -2.622  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.243  -6.421  -1.730  1.00  0.00           H  
ATOM    181 HG23 ILE A  10       0.284  -7.123  -1.196  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -0.308  -7.487  -5.829  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -0.398  -5.726  -5.803  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -1.285  -6.673  -4.607  1.00  0.00           H  
ATOM    185  N   GLY A  11       0.195  -2.624  -2.082  1.00  0.00           N  
ATOM    186  CA  GLY A  11       0.195  -1.668  -0.939  1.00  0.00           C  
ATOM    187  C   GLY A  11      -1.034  -0.771  -1.026  1.00  0.00           C  
ATOM    188  O   GLY A  11      -1.677  -0.469  -0.040  1.00  0.00           O  
ATOM    189  H   GLY A  11       0.702  -2.422  -2.893  1.00  0.00           H  
ATOM    190  HA2 GLY A  11       0.171  -2.214  -0.017  1.00  0.00           H  
ATOM    191  HA3 GLY A  11       1.085  -1.058  -0.976  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.363  -0.350  -2.207  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.555   0.527  -2.393  1.00  0.00           C  
ATOM    194  C   LYS A  12      -3.818  -0.330  -2.519  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.883   0.158  -2.844  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -2.286   1.284  -3.695  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -1.842   2.712  -3.375  1.00  0.00           C  
ATOM    198  CD  LYS A  12      -0.323   2.741  -3.196  1.00  0.00           C  
ATOM    199  CE  LYS A  12       0.252   3.968  -3.907  1.00  0.00           C  
ATOM    200  NZ  LYS A  12       1.465   3.468  -4.613  1.00  0.00           N  
ATOM    201  H   LYS A  12      -0.824  -0.619  -2.976  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -2.646   1.222  -1.573  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -1.507   0.780  -4.248  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -3.188   1.312  -4.290  1.00  0.00           H  
ATOM    205  HG2 LYS A  12      -2.124   3.368  -4.187  1.00  0.00           H  
ATOM    206  HG3 LYS A  12      -2.316   3.041  -2.463  1.00  0.00           H  
ATOM    207  HD2 LYS A  12      -0.087   2.790  -2.143  1.00  0.00           H  
ATOM    208  HD3 LYS A  12       0.107   1.846  -3.620  1.00  0.00           H  
ATOM    209  HE2 LYS A  12      -0.464   4.360  -4.616  1.00  0.00           H  
ATOM    210  HE3 LYS A  12       0.527   4.724  -3.190  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12       1.191   2.740  -5.303  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12       2.124   3.058  -3.920  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12       1.927   4.255  -5.109  1.00  0.00           H  
ATOM    214  N   PHE A  13      -3.702  -1.605  -2.269  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -4.885  -2.508  -2.376  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.053  -1.981  -1.533  1.00  0.00           C  
ATOM    217  O   PHE A  13      -6.771  -1.087  -1.940  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -4.389  -3.860  -1.853  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -5.490  -4.897  -1.950  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -6.658  -4.625  -2.678  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -5.338  -6.135  -1.312  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -7.670  -5.588  -2.765  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -6.351  -7.098  -1.401  1.00  0.00           C  
ATOM    224  CZ  PHE A  13      -7.516  -6.826  -2.128  1.00  0.00           C  
ATOM    225  H   PHE A  13      -2.830  -1.974  -2.013  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -5.187  -2.608  -3.402  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -3.544  -4.181  -2.441  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -4.084  -3.756  -0.822  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -6.778  -3.671  -3.170  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -4.440  -6.346  -0.752  1.00  0.00           H  
ATOM    231  HE1 PHE A  13      -8.569  -5.378  -3.326  1.00  0.00           H  
ATOM    232  HE2 PHE A  13      -6.233  -8.053  -0.909  1.00  0.00           H  
ATOM    233  HZ  PHE A  13      -8.296  -7.569  -2.197  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.256  -2.531  -0.370  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -7.382  -2.070   0.496  1.00  0.00           C  
ATOM    236  C   LEU A  14      -7.134  -0.646   0.994  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.971  -0.051   1.642  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -7.406  -3.049   1.670  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -6.092  -2.946   2.444  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -6.267  -1.987   3.624  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -5.700  -4.329   2.965  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.673  -3.251  -0.066  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -8.311  -2.121  -0.044  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -8.232  -2.805   2.323  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -7.525  -4.055   1.298  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -5.317  -2.572   1.790  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -6.128  -0.971   3.285  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -5.535  -2.215   4.385  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -7.260  -2.097   4.035  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -5.813  -4.356   4.039  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -4.672  -4.533   2.706  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -6.339  -5.077   2.518  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.995  -0.090   0.693  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.704   1.296   1.147  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.693   2.261   0.495  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.379   3.008   1.159  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -4.283   1.573   0.666  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.638   2.599   1.558  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -3.100   3.778   1.062  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -3.437   2.638   2.915  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -2.608   4.469   2.107  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -2.787   3.820   3.260  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.333  -0.580   0.166  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.757   1.363   2.222  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.711   0.659   0.697  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.312   1.941  -0.346  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -3.080   4.056   0.123  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -3.739   1.868   3.610  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -2.128   5.433   2.024  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.773   2.242  -0.807  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.722   3.152  -1.512  1.00  0.00           C  
ATOM    272  C   SER A  16      -9.167   2.737  -1.230  1.00  0.00           C  
ATOM    273  O   SER A  16     -10.104   3.393  -1.642  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.403   2.988  -2.998  1.00  0.00           C  
ATOM    275  OG  SER A  16      -7.583   1.628  -3.370  1.00  0.00           O  
ATOM    276  H   SER A  16      -6.211   1.624  -1.321  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.558   4.170  -1.209  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -8.066   3.606  -3.580  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -6.380   3.291  -3.181  1.00  0.00           H  
ATOM    280  HG  SER A  16      -8.293   1.266  -2.836  1.00  0.00           H  
ATOM    281  N   ALA A  17      -9.358   1.653  -0.532  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.743   1.198  -0.223  1.00  0.00           C  
ATOM    283  C   ALA A  17     -11.292   1.952   0.992  1.00  0.00           C  
ATOM    284  O   ALA A  17     -12.377   2.500   0.954  1.00  0.00           O  
ATOM    285  CB  ALA A  17     -10.610  -0.293   0.085  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.590   1.139  -0.211  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -11.385   1.341  -1.078  1.00  0.00           H  
ATOM    288  HB1 ALA A  17     -10.493  -0.432   1.150  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      -9.746  -0.692  -0.426  1.00  0.00           H  
ATOM    290  HB3 ALA A  17     -11.497  -0.811  -0.250  1.00  0.00           H  
ATOM    291  N   LYS A  18     -10.556   1.985   2.070  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -11.045   2.704   3.283  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.650   4.177   3.222  1.00  0.00           C  
ATOM    294  O   LYS A  18     -11.271   5.027   3.829  1.00  0.00           O  
ATOM    295  CB  LYS A  18     -10.363   2.010   4.464  1.00  0.00           C  
ATOM    296  CG  LYS A  18     -11.380   1.802   5.588  1.00  0.00           C  
ATOM    297  CD  LYS A  18     -11.415   3.043   6.484  1.00  0.00           C  
ATOM    298  CE  LYS A  18     -11.251   2.622   7.948  1.00  0.00           C  
ATOM    299  NZ  LYS A  18     -11.003   3.887   8.698  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.684   1.536   2.084  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -12.108   2.609   3.365  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -9.977   1.053   4.145  1.00  0.00           H  
ATOM    303  HB3 LYS A  18      -9.552   2.625   4.824  1.00  0.00           H  
ATOM    304  HG2 LYS A  18     -12.360   1.636   5.162  1.00  0.00           H  
ATOM    305  HG3 LYS A  18     -11.094   0.943   6.178  1.00  0.00           H  
ATOM    306  HD2 LYS A  18     -10.609   3.709   6.207  1.00  0.00           H  
ATOM    307  HD3 LYS A  18     -12.360   3.550   6.360  1.00  0.00           H  
ATOM    308  HE2 LYS A  18     -12.155   2.146   8.302  1.00  0.00           H  
ATOM    309  HE3 LYS A  18     -10.409   1.958   8.056  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18     -10.023   3.899   9.044  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18     -11.657   3.944   9.505  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18     -11.156   4.704   8.071  1.00  0.00           H  
ATOM    313  N   LYS A  19      -9.626   4.483   2.489  1.00  0.00           N  
ATOM    314  CA  LYS A  19      -9.183   5.902   2.376  1.00  0.00           C  
ATOM    315  C   LYS A  19     -10.059   6.643   1.363  1.00  0.00           C  
ATOM    316  O   LYS A  19     -10.347   7.814   1.513  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -7.738   5.826   1.881  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -6.899   6.905   2.567  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -5.899   7.488   1.564  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -4.695   8.064   2.315  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -4.349   9.318   1.588  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.149   3.777   2.009  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.220   6.389   3.338  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -7.332   4.853   2.116  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -7.716   5.979   0.813  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -7.547   7.689   2.930  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -6.360   6.469   3.395  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -5.567   6.709   0.893  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -6.376   8.273   0.995  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -4.962   8.283   3.341  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -3.864   7.376   2.281  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -3.663   9.105   0.837  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -3.935  10.001   2.254  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -5.208   9.723   1.164  1.00  0.00           H  
ATOM    335  N   PHE A  20     -10.483   5.968   0.330  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -11.337   6.627  -0.695  1.00  0.00           C  
ATOM    337  C   PHE A  20     -12.720   5.971  -0.730  1.00  0.00           C  
ATOM    338  O   PHE A  20     -12.948   5.034  -1.469  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -10.599   6.403  -2.015  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -11.020   7.450  -3.018  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -12.270   7.361  -3.643  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -10.160   8.511  -3.324  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -12.658   8.333  -4.573  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -10.548   9.484  -4.253  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -11.797   9.395  -4.877  1.00  0.00           C  
ATOM    346  H   PHE A  20     -10.237   5.024   0.228  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -11.423   7.683  -0.494  1.00  0.00           H  
ATOM    348  HB2 PHE A  20      -9.534   6.473  -1.846  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -10.837   5.421  -2.397  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -12.934   6.542  -3.408  1.00  0.00           H  
ATOM    351  HD2 PHE A  20      -9.195   8.580  -2.843  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -13.622   8.265  -5.055  1.00  0.00           H  
ATOM    353  HE2 PHE A  20      -9.884  10.302  -4.489  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -12.097  10.145  -5.594  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -13.660   6.426   0.052  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -13.477   7.182   0.648  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -14.548   6.011   0.043  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      17.361 -12.452 -12.410  1.00  0.00           N  
ATOM      2  CA  LYS A   1      17.285 -13.688 -11.573  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.870 -13.864 -11.013  1.00  0.00           C  
ATOM      4  O   LYS A   1      15.303 -12.957 -10.436  1.00  0.00           O  
ATOM      5  CB  LYS A   1      18.290 -13.469 -10.439  1.00  0.00           C  
ATOM      6  CG  LYS A   1      19.678 -13.927 -10.892  1.00  0.00           C  
ATOM      7  CD  LYS A   1      19.858 -15.411 -10.568  1.00  0.00           C  
ATOM      8  CE  LYS A   1      20.422 -16.135 -11.793  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      21.849 -16.400 -11.457  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.402 -12.084 -12.572  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.803 -12.680 -13.323  1.00  0.00           H  
ATOM     12  H3  LYS A   1      17.928 -11.731 -11.921  1.00  0.00           H  
ATOM     13  HA  LYS A   1      17.568 -14.551 -12.153  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.321 -12.421 -10.183  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.987 -14.042  -9.575  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      19.775 -13.776 -11.957  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      20.433 -13.355 -10.377  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      20.541 -15.519  -9.737  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      18.903 -15.842 -10.307  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      19.891 -17.063 -11.956  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      20.358 -15.504 -12.665  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      22.266 -17.019 -12.180  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      21.906 -16.863 -10.526  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      22.372 -15.502 -11.430  1.00  0.00           H  
ATOM     25  N   ALA A   2      15.296 -15.023 -11.184  1.00  0.00           N  
ATOM     26  CA  ALA A   2      13.917 -15.258 -10.667  1.00  0.00           C  
ATOM     27  C   ALA A   2      13.780 -14.730  -9.237  1.00  0.00           C  
ATOM     28  O   ALA A   2      14.149 -15.386  -8.283  1.00  0.00           O  
ATOM     29  CB  ALA A   2      13.737 -16.777 -10.700  1.00  0.00           C  
ATOM     30  H   ALA A   2      15.771 -15.739 -11.655  1.00  0.00           H  
ATOM     31  HA  ALA A   2      13.190 -14.791 -11.312  1.00  0.00           H  
ATOM     32  HB1 ALA A   2      13.432 -17.082 -11.690  1.00  0.00           H  
ATOM     33  HB2 ALA A   2      12.981 -17.066  -9.985  1.00  0.00           H  
ATOM     34  HB3 ALA A   2      14.672 -17.256 -10.449  1.00  0.00           H  
ATOM     35  N   LYS A   3      13.245 -13.550  -9.083  1.00  0.00           N  
ATOM     36  CA  LYS A   3      13.076 -12.977  -7.718  1.00  0.00           C  
ATOM     37  C   LYS A   3      12.077 -11.821  -7.759  1.00  0.00           C  
ATOM     38  O   LYS A   3      12.290 -10.826  -8.422  1.00  0.00           O  
ATOM     39  CB  LYS A   3      14.463 -12.475  -7.320  1.00  0.00           C  
ATOM     40  CG  LYS A   3      14.646 -12.637  -5.811  1.00  0.00           C  
ATOM     41  CD  LYS A   3      15.112 -14.062  -5.506  1.00  0.00           C  
ATOM     42  CE  LYS A   3      16.486 -14.295  -6.137  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      17.269 -13.069  -5.817  1.00  0.00           N  
ATOM     44  H   LYS A   3      12.950 -13.041  -9.867  1.00  0.00           H  
ATOM     45  HA  LYS A   3      12.747 -13.737  -7.028  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      15.216 -13.050  -7.839  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      14.559 -11.433  -7.582  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      15.385 -11.931  -5.460  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      13.706 -12.454  -5.312  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      15.180 -14.196  -4.435  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      14.405 -14.768  -5.914  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      16.955 -15.168  -5.703  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      16.396 -14.408  -7.207  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      16.955 -12.288  -6.428  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      18.280 -13.252  -5.979  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      17.117 -12.811  -4.822  1.00  0.00           H  
ATOM     57  N   LEU A   4      10.982 -11.947  -7.061  1.00  0.00           N  
ATOM     58  CA  LEU A   4       9.967 -10.856  -7.070  1.00  0.00           C  
ATOM     59  C   LEU A   4       9.483 -10.561  -5.646  1.00  0.00           C  
ATOM     60  O   LEU A   4       8.641  -9.711  -5.433  1.00  0.00           O  
ATOM     61  CB  LEU A   4       8.825 -11.396  -7.931  1.00  0.00           C  
ATOM     62  CG  LEU A   4       8.210 -12.620  -7.251  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       6.696 -12.438  -7.146  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       8.515 -13.870  -8.079  1.00  0.00           C  
ATOM     65  H   LEU A   4      10.825 -12.760  -6.536  1.00  0.00           H  
ATOM     66  HA  LEU A   4      10.378  -9.966  -7.520  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       8.070 -10.631  -8.051  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       9.207 -11.680  -8.900  1.00  0.00           H  
ATOM     69  HG  LEU A   4       8.629 -12.729  -6.262  1.00  0.00           H  
ATOM     70 HD11 LEU A   4       6.202 -13.346  -7.458  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       6.387 -11.623  -7.784  1.00  0.00           H  
ATOM     72 HD13 LEU A   4       6.430 -12.217  -6.123  1.00  0.00           H  
ATOM     73 HD21 LEU A   4       9.266 -14.460  -7.575  1.00  0.00           H  
ATOM     74 HD22 LEU A   4       8.880 -13.578  -9.053  1.00  0.00           H  
ATOM     75 HD23 LEU A   4       7.615 -14.455  -8.192  1.00  0.00           H  
ATOM     76  N   PHE A   5      10.009 -11.251  -4.671  1.00  0.00           N  
ATOM     77  CA  PHE A   5       9.575 -10.999  -3.265  1.00  0.00           C  
ATOM     78  C   PHE A   5      10.019  -9.602  -2.825  1.00  0.00           C  
ATOM     79  O   PHE A   5      10.982  -9.446  -2.101  1.00  0.00           O  
ATOM     80  CB  PHE A   5      10.272 -12.074  -2.432  1.00  0.00           C  
ATOM     81  CG  PHE A   5       9.994 -11.834  -0.966  1.00  0.00           C  
ATOM     82  CD1 PHE A   5       8.699 -12.000  -0.463  1.00  0.00           C  
ATOM     83  CD2 PHE A   5      11.033 -11.446  -0.112  1.00  0.00           C  
ATOM     84  CE1 PHE A   5       8.443 -11.779   0.896  1.00  0.00           C  
ATOM     85  CE2 PHE A   5      10.777 -11.225   1.246  1.00  0.00           C  
ATOM     86  CZ  PHE A   5       9.482 -11.390   1.750  1.00  0.00           C  
ATOM     87  H   PHE A   5      10.689 -11.930  -4.862  1.00  0.00           H  
ATOM     88  HA  PHE A   5       8.505 -11.100  -3.178  1.00  0.00           H  
ATOM     89  HB2 PHE A   5       9.899 -13.047  -2.715  1.00  0.00           H  
ATOM     90  HB3 PHE A   5      11.336 -12.031  -2.607  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       7.898 -12.300  -1.121  1.00  0.00           H  
ATOM     92  HD2 PHE A   5      12.033 -11.318  -0.501  1.00  0.00           H  
ATOM     93  HE1 PHE A   5       7.444 -11.907   1.285  1.00  0.00           H  
ATOM     94  HE2 PHE A   5      11.579 -10.926   1.905  1.00  0.00           H  
ATOM     95  HZ  PHE A   5       9.284 -11.221   2.798  1.00  0.00           H  
ATOM     96  N   LYS A   6       9.329  -8.586  -3.264  1.00  0.00           N  
ATOM     97  CA  LYS A   6       9.718  -7.199  -2.879  1.00  0.00           C  
ATOM     98  C   LYS A   6       8.483  -6.384  -2.484  1.00  0.00           C  
ATOM     99  O   LYS A   6       8.579  -5.212  -2.178  1.00  0.00           O  
ATOM    100  CB  LYS A   6      10.357  -6.612  -4.138  1.00  0.00           C  
ATOM    101  CG  LYS A   6      11.844  -6.964  -4.174  1.00  0.00           C  
ATOM    102  CD  LYS A   6      12.670  -5.695  -3.963  1.00  0.00           C  
ATOM    103  CE  LYS A   6      13.518  -5.423  -5.207  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      12.537  -5.100  -6.282  1.00  0.00           N  
ATOM    105  H   LYS A   6       8.560  -8.735  -3.853  1.00  0.00           H  
ATOM    106  HA  LYS A   6      10.436  -7.216  -2.074  1.00  0.00           H  
ATOM    107  HB2 LYS A   6       9.868  -7.018  -5.010  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      10.243  -5.539  -4.129  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      12.065  -7.675  -3.392  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      12.089  -7.395  -5.133  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      12.006  -4.859  -3.788  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      13.317  -5.824  -3.109  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      14.177  -4.584  -5.033  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      14.085  -6.301  -5.475  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      11.662  -5.640  -6.127  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      12.943  -5.354  -7.206  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      12.323  -4.084  -6.263  1.00  0.00           H  
ATOM    118  N   LYS A   7       7.325  -6.988  -2.498  1.00  0.00           N  
ATOM    119  CA  LYS A   7       6.092  -6.229  -2.135  1.00  0.00           C  
ATOM    120  C   LYS A   7       4.890  -7.166  -2.025  1.00  0.00           C  
ATOM    121  O   LYS A   7       5.026  -8.368  -1.910  1.00  0.00           O  
ATOM    122  CB  LYS A   7       5.888  -5.246  -3.288  1.00  0.00           C  
ATOM    123  CG  LYS A   7       5.540  -3.865  -2.731  1.00  0.00           C  
ATOM    124  CD  LYS A   7       6.148  -2.786  -3.631  1.00  0.00           C  
ATOM    125  CE  LYS A   7       5.030  -1.957  -4.266  1.00  0.00           C  
ATOM    126  NZ  LYS A   7       5.711  -1.102  -5.279  1.00  0.00           N  
ATOM    127  H   LYS A   7       7.264  -7.932  -2.756  1.00  0.00           H  
ATOM    128  HA  LYS A   7       6.234  -5.689  -1.214  1.00  0.00           H  
ATOM    129  HB2 LYS A   7       6.795  -5.183  -3.870  1.00  0.00           H  
ATOM    130  HB3 LYS A   7       5.081  -5.592  -3.916  1.00  0.00           H  
ATOM    131  HG2 LYS A   7       4.466  -3.749  -2.700  1.00  0.00           H  
ATOM    132  HG3 LYS A   7       5.942  -3.767  -1.734  1.00  0.00           H  
ATOM    133  HD2 LYS A   7       6.784  -2.143  -3.041  1.00  0.00           H  
ATOM    134  HD3 LYS A   7       6.732  -3.254  -4.408  1.00  0.00           H  
ATOM    135  HE2 LYS A   7       4.308  -2.606  -4.743  1.00  0.00           H  
ATOM    136  HE3 LYS A   7       4.549  -1.340  -3.524  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7       6.714  -0.996  -5.027  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7       5.259  -0.165  -5.301  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7       5.636  -1.546  -6.216  1.00  0.00           H  
ATOM    140  N   ILE A   8       3.712  -6.613  -2.061  1.00  0.00           N  
ATOM    141  CA  ILE A   8       2.481  -7.447  -1.961  1.00  0.00           C  
ATOM    142  C   ILE A   8       1.556  -7.143  -3.142  1.00  0.00           C  
ATOM    143  O   ILE A   8       0.974  -8.030  -3.733  1.00  0.00           O  
ATOM    144  CB  ILE A   8       1.828  -7.026  -0.643  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       2.902  -6.938   0.447  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       0.769  -8.059  -0.245  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       2.239  -6.888   1.827  1.00  0.00           C  
ATOM    148  H   ILE A   8       3.638  -5.642  -2.151  1.00  0.00           H  
ATOM    149  HA  ILE A   8       2.730  -8.494  -1.934  1.00  0.00           H  
ATOM    150  HB  ILE A   8       1.358  -6.061  -0.767  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       3.546  -7.801   0.386  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       3.488  -6.042   0.301  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       0.235  -7.710   0.627  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       1.251  -9.000  -0.019  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       0.076  -8.197  -1.060  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       2.889  -6.377   2.521  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       2.058  -7.894   2.175  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       1.300  -6.358   1.755  1.00  0.00           H  
ATOM    159  N   GLY A   9       1.426  -5.894  -3.495  1.00  0.00           N  
ATOM    160  CA  GLY A   9       0.549  -5.529  -4.645  1.00  0.00           C  
ATOM    161  C   GLY A   9      -0.875  -5.289  -4.156  1.00  0.00           C  
ATOM    162  O   GLY A   9      -1.608  -4.487  -4.701  1.00  0.00           O  
ATOM    163  H   GLY A   9       1.910  -5.194  -3.009  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       0.920  -4.632  -5.101  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       0.546  -6.330  -5.366  1.00  0.00           H  
ATOM    166  N   ILE A  10      -1.272  -5.982  -3.135  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -2.649  -5.812  -2.598  1.00  0.00           C  
ATOM    168  C   ILE A  10      -2.651  -4.776  -1.474  1.00  0.00           C  
ATOM    169  O   ILE A  10      -3.687  -4.303  -1.049  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -3.043  -7.191  -2.061  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -2.462  -8.288  -2.963  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -4.566  -7.314  -2.032  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.835  -8.008  -4.421  1.00  0.00           C  
ATOM    174  H   ILE A  10      -0.662  -6.622  -2.721  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -3.321  -5.514  -3.381  1.00  0.00           H  
ATOM    176  HB  ILE A  10      -2.656  -7.307  -1.058  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -1.387  -8.306  -2.863  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -2.862  -9.241  -2.669  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -4.955  -6.774  -1.182  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -4.841  -8.356  -1.953  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -4.978  -6.901  -2.940  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -2.654  -8.891  -5.015  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -2.232  -7.192  -4.795  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -3.879  -7.740  -4.481  1.00  0.00           H  
ATOM    185  N   GLY A  11      -1.496  -4.425  -0.990  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -1.422  -3.420   0.109  1.00  0.00           C  
ATOM    187  C   GLY A  11      -1.809  -2.041  -0.424  1.00  0.00           C  
ATOM    188  O   GLY A  11      -1.979  -1.099   0.325  1.00  0.00           O  
ATOM    189  H   GLY A  11      -0.677  -4.823  -1.352  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -2.101  -3.704   0.896  1.00  0.00           H  
ATOM    191  HA3 GLY A  11      -0.414  -3.383   0.498  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.949  -1.916  -1.713  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.324  -0.601  -2.303  1.00  0.00           C  
ATOM    194  C   LYS A  12      -3.847  -0.423  -2.292  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.359   0.588  -1.853  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.801  -0.662  -3.736  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -1.298   0.719  -4.151  1.00  0.00           C  
ATOM    198  CD  LYS A  12       0.226   0.773  -4.020  1.00  0.00           C  
ATOM    199  CE  LYS A  12       0.704   2.214  -4.221  1.00  0.00           C  
ATOM    200  NZ  LYS A  12       0.567   2.470  -5.683  1.00  0.00           N  
ATOM    201  H   LYS A  12      -1.805  -2.685  -2.296  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -1.844   0.204  -1.770  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -0.992  -1.375  -3.794  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -2.598  -0.967  -4.397  1.00  0.00           H  
ATOM    205  HG2 LYS A  12      -1.580   0.908  -5.176  1.00  0.00           H  
ATOM    206  HG3 LYS A  12      -1.740   1.467  -3.511  1.00  0.00           H  
ATOM    207  HD2 LYS A  12       0.515   0.431  -3.036  1.00  0.00           H  
ATOM    208  HD3 LYS A  12       0.676   0.139  -4.769  1.00  0.00           H  
ATOM    209  HE2 LYS A  12       0.081   2.897  -3.658  1.00  0.00           H  
ATOM    210  HE3 LYS A  12       1.737   2.312  -3.924  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12       1.492   2.355  -6.144  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12       0.223   3.440  -5.834  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12      -0.108   1.793  -6.093  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.573  -1.394  -2.776  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -6.061  -1.277  -2.799  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.606  -1.106  -1.389  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.332  -0.180  -1.091  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -6.547  -2.595  -3.395  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -7.929  -2.406  -3.972  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -8.155  -1.422  -4.941  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -8.986  -3.218  -3.539  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -9.437  -1.247  -5.476  1.00  0.00           C  
ATOM    223  CE2 PHE A  13     -10.268  -3.042  -4.073  1.00  0.00           C  
ATOM    224  CZ  PHE A  13     -10.493  -2.058  -5.043  1.00  0.00           C  
ATOM    225  H   PHE A  13      -4.142  -2.200  -3.128  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -6.363  -0.461  -3.416  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -5.868  -2.908  -4.171  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -6.579  -3.346  -2.622  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -7.340  -0.796  -5.276  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -8.812  -3.976  -2.790  1.00  0.00           H  
ATOM    231  HE1 PHE A  13      -9.610  -0.487  -6.223  1.00  0.00           H  
ATOM    232  HE2 PHE A  13     -11.082  -3.668  -3.740  1.00  0.00           H  
ATOM    233  HZ  PHE A  13     -11.481  -1.922  -5.457  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.256  -2.004  -0.527  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -6.741  -1.929   0.881  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.546  -0.516   1.417  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.220  -0.081   2.329  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -5.880  -2.927   1.657  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -6.732  -4.125   2.084  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -5.946  -4.983   3.075  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -8.017  -3.631   2.752  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.672  -2.729  -0.811  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -7.775  -2.207   0.934  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -5.071  -3.268   1.026  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -5.474  -2.446   2.535  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -6.980  -4.717   1.214  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -6.634  -5.552   3.685  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -5.348  -4.345   3.708  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -5.301  -5.660   2.534  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -7.944  -2.568   2.931  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -8.157  -4.146   3.690  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -8.859  -3.829   2.104  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.632   0.202   0.843  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.379   1.594   1.292  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.404   2.529   0.646  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.143   3.223   1.318  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -3.969   1.898   0.795  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.244   2.735   1.811  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -2.697   3.970   1.504  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -2.959   2.518   3.138  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -2.115   4.445   2.620  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -2.245   3.599   3.645  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.113  -0.174   0.106  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.422   1.663   2.367  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.435   0.971   0.648  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.028   2.428  -0.139  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -2.729   4.418   0.632  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -3.244   1.641   3.700  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -1.604   5.394   2.681  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.466   2.540  -0.657  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.455   3.414  -1.343  1.00  0.00           C  
ATOM    272  C   SER A  16      -8.863   2.875  -1.103  1.00  0.00           C  
ATOM    273  O   SER A  16      -9.848   3.556  -1.306  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.093   3.343  -2.825  1.00  0.00           C  
ATOM    275  OG  SER A  16      -7.872   2.332  -3.448  1.00  0.00           O  
ATOM    276  H   SER A  16      -5.872   1.963  -1.182  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.373   4.423  -0.986  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -7.301   4.291  -3.294  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -6.040   3.117  -2.927  1.00  0.00           H  
ATOM    280  HG  SER A  16      -7.283   1.614  -3.693  1.00  0.00           H  
ATOM    281  N   ALA A  17      -8.956   1.655  -0.658  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.294   1.058  -0.383  1.00  0.00           C  
ATOM    283  C   ALA A  17     -10.852   1.644   0.912  1.00  0.00           C  
ATOM    284  O   ALA A  17     -12.004   2.021   0.992  1.00  0.00           O  
ATOM    285  CB  ALA A  17     -10.040  -0.442  -0.229  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.144   1.135  -0.493  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -10.968   1.240  -1.206  1.00  0.00           H  
ATOM    288  HB1 ALA A  17     -10.984  -0.968  -0.220  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      -9.518  -0.625   0.698  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      -9.441  -0.793  -1.056  1.00  0.00           H  
ATOM    291  N   LYS A  18     -10.033   1.734   1.925  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -10.508   2.309   3.212  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.542   3.834   3.116  1.00  0.00           C  
ATOM    294  O   LYS A  18     -11.041   4.513   3.990  1.00  0.00           O  
ATOM    295  CB  LYS A  18      -9.483   1.854   4.255  1.00  0.00           C  
ATOM    296  CG  LYS A  18      -9.524   0.328   4.382  1.00  0.00           C  
ATOM    297  CD  LYS A  18      -8.172  -0.181   4.886  1.00  0.00           C  
ATOM    298  CE  LYS A  18      -8.357  -0.861   6.244  1.00  0.00           C  
ATOM    299  NZ  LYS A  18      -7.353  -1.961   6.264  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.106   1.432   1.835  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -11.482   1.925   3.457  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -8.494   2.164   3.948  1.00  0.00           H  
ATOM    303  HB3 LYS A  18      -9.720   2.299   5.209  1.00  0.00           H  
ATOM    304  HG2 LYS A  18     -10.299   0.046   5.081  1.00  0.00           H  
ATOM    305  HG3 LYS A  18      -9.734  -0.109   3.417  1.00  0.00           H  
ATOM    306  HD2 LYS A  18      -7.769  -0.892   4.180  1.00  0.00           H  
ATOM    307  HD3 LYS A  18      -7.490   0.650   4.991  1.00  0.00           H  
ATOM    308  HE2 LYS A  18      -8.166  -0.159   7.043  1.00  0.00           H  
ATOM    309  HE3 LYS A  18      -9.352  -1.267   6.328  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18      -7.170  -2.282   5.292  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18      -7.719  -2.755   6.829  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18      -6.467  -1.616   6.685  1.00  0.00           H  
ATOM    313  N   LYS A  19     -10.016   4.377   2.053  1.00  0.00           N  
ATOM    314  CA  LYS A  19     -10.019   5.860   1.891  1.00  0.00           C  
ATOM    315  C   LYS A  19     -11.389   6.342   1.406  1.00  0.00           C  
ATOM    316  O   LYS A  19     -12.076   7.074   2.089  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -8.948   6.148   0.839  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -7.758   6.849   1.499  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -8.174   8.252   1.950  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -7.868   8.422   3.441  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -8.252   9.827   3.759  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.621   3.808   1.359  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.759   6.339   2.821  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -8.619   5.218   0.397  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -9.360   6.786   0.072  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -7.433   6.276   2.355  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -6.948   6.927   0.789  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -7.626   8.990   1.383  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -9.233   8.383   1.785  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -8.455   7.727   4.025  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -6.815   8.275   3.628  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -8.275  10.389   2.885  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -7.556  10.236   4.417  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -9.194   9.837   4.199  1.00  0.00           H  
ATOM    335  N   PHE A  20     -11.795   5.941   0.229  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -13.118   6.384  -0.292  1.00  0.00           C  
ATOM    337  C   PHE A  20     -14.206   5.381   0.099  1.00  0.00           C  
ATOM    338  O   PHE A  20     -15.183   5.733   0.730  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -12.948   6.431  -1.809  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -13.849   7.500  -2.382  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -13.883   8.771  -1.796  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -14.648   7.223  -3.499  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -14.714   9.765  -2.325  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -15.481   8.218  -4.027  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -15.514   9.489  -3.440  1.00  0.00           C  
ATOM    346  H   PHE A  20     -11.228   5.352  -0.312  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -13.360   7.366   0.082  1.00  0.00           H  
ATOM    348  HB2 PHE A  20     -11.920   6.662  -2.049  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -13.209   5.473  -2.230  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -13.267   8.985  -0.935  1.00  0.00           H  
ATOM    351  HD2 PHE A  20     -14.624   6.242  -3.951  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -14.739  10.746  -1.871  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -16.097   8.006  -4.889  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -16.155  10.256  -3.848  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -14.078   4.130  -0.254  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -13.292   3.843  -0.762  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -14.768   3.480  -0.008  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      16.059   3.349 -10.433  1.00  0.00           N  
ATOM      2  CA  LYS A   1      14.885   2.851  -9.653  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.318   2.472  -8.234  1.00  0.00           C  
ATOM      4  O   LYS A   1      15.544   1.317  -7.934  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.393   1.613 -10.407  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.888   1.450 -10.195  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.192   1.334 -11.552  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.243   0.133 -11.538  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.872  -0.865 -12.448  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.914   3.293  -9.845  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.893   4.338 -10.711  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.187   2.767 -11.285  1.00  0.00           H  
ATOM     13  HA  LYS A   1      14.109   3.598  -9.623  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.599   1.729 -11.461  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.904   0.738 -10.034  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.702   0.558  -9.615  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.502   2.309  -9.667  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.631   2.236 -11.746  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.933   1.196 -12.325  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.160  -0.266 -10.536  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.272   0.417 -11.914  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.437  -1.797 -12.293  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.892  -0.920 -12.250  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.725  -0.577 -13.435  1.00  0.00           H  
ATOM     25  N   ALA A   2      15.434   3.434  -7.361  1.00  0.00           N  
ATOM     26  CA  ALA A   2      15.851   3.122  -5.964  1.00  0.00           C  
ATOM     27  C   ALA A   2      14.774   3.576  -4.978  1.00  0.00           C  
ATOM     28  O   ALA A   2      15.038   4.314  -4.050  1.00  0.00           O  
ATOM     29  CB  ALA A   2      17.144   3.909  -5.751  1.00  0.00           C  
ATOM     30  H   ALA A   2      15.248   4.359  -7.622  1.00  0.00           H  
ATOM     31  HA  ALA A   2      16.040   2.066  -5.855  1.00  0.00           H  
ATOM     32  HB1 ALA A   2      17.274   4.109  -4.697  1.00  0.00           H  
ATOM     33  HB2 ALA A   2      17.091   4.842  -6.291  1.00  0.00           H  
ATOM     34  HB3 ALA A   2      17.981   3.330  -6.112  1.00  0.00           H  
ATOM     35  N   LYS A   3      13.560   3.139  -5.173  1.00  0.00           N  
ATOM     36  CA  LYS A   3      12.463   3.545  -4.247  1.00  0.00           C  
ATOM     37  C   LYS A   3      11.621   2.326  -3.863  1.00  0.00           C  
ATOM     38  O   LYS A   3      11.562   1.348  -4.582  1.00  0.00           O  
ATOM     39  CB  LYS A   3      11.629   4.551  -5.039  1.00  0.00           C  
ATOM     40  CG  LYS A   3      12.466   5.803  -5.311  1.00  0.00           C  
ATOM     41  CD  LYS A   3      12.156   6.866  -4.254  1.00  0.00           C  
ATOM     42  CE  LYS A   3      10.920   7.663  -4.676  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      11.128   9.022  -4.104  1.00  0.00           N  
ATOM     44  H   LYS A   3      13.369   2.544  -5.928  1.00  0.00           H  
ATOM     45  HA  LYS A   3      12.869   4.015  -3.366  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      11.325   4.108  -5.978  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      10.754   4.822  -4.468  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      13.515   5.548  -5.270  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      12.227   6.190  -6.290  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      11.969   6.386  -3.304  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      12.998   7.535  -4.159  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      10.856   7.710  -5.755  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      10.028   7.220  -4.263  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      12.009   9.427  -4.482  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      11.193   8.956  -3.067  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      10.330   9.634  -4.364  1.00  0.00           H  
ATOM     57  N   LEU A   4      10.969   2.375  -2.735  1.00  0.00           N  
ATOM     58  CA  LEU A   4      10.134   1.217  -2.306  1.00  0.00           C  
ATOM     59  C   LEU A   4       8.746   1.696  -1.876  1.00  0.00           C  
ATOM     60  O   LEU A   4       7.963   0.947  -1.326  1.00  0.00           O  
ATOM     61  CB  LEU A   4      10.882   0.613  -1.117  1.00  0.00           C  
ATOM     62  CG  LEU A   4      12.358   0.444  -1.479  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      13.146   0.033  -0.233  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      12.497  -0.639  -2.552  1.00  0.00           C  
ATOM     65  H   LEU A   4      11.030   3.173  -2.168  1.00  0.00           H  
ATOM     66  HA  LEU A   4      10.057   0.492  -3.100  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      10.791   1.270  -0.264  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      10.460  -0.350  -0.876  1.00  0.00           H  
ATOM     69  HG  LEU A   4      12.745   1.380  -1.856  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      12.460  -0.174   0.575  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      13.810   0.836   0.054  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      13.726  -0.853  -0.450  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      11.823  -0.424  -3.367  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      12.253  -1.601  -2.126  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      13.512  -0.654  -2.918  1.00  0.00           H  
ATOM     76  N   PHE A   5       8.438   2.940  -2.120  1.00  0.00           N  
ATOM     77  CA  PHE A   5       7.101   3.470  -1.722  1.00  0.00           C  
ATOM     78  C   PHE A   5       6.074   3.218  -2.830  1.00  0.00           C  
ATOM     79  O   PHE A   5       5.085   3.916  -2.940  1.00  0.00           O  
ATOM     80  CB  PHE A   5       7.315   4.970  -1.526  1.00  0.00           C  
ATOM     81  CG  PHE A   5       7.332   5.291  -0.051  1.00  0.00           C  
ATOM     82  CD1 PHE A   5       6.131   5.518   0.629  1.00  0.00           C  
ATOM     83  CD2 PHE A   5       8.550   5.364   0.636  1.00  0.00           C  
ATOM     84  CE1 PHE A   5       6.145   5.818   1.996  1.00  0.00           C  
ATOM     85  CE2 PHE A   5       8.566   5.664   2.003  1.00  0.00           C  
ATOM     86  CZ  PHE A   5       7.363   5.891   2.684  1.00  0.00           C  
ATOM     87  H   PHE A   5       9.085   3.527  -2.562  1.00  0.00           H  
ATOM     88  HA  PHE A   5       6.778   3.020  -0.797  1.00  0.00           H  
ATOM     89  HB2 PHE A   5       8.258   5.260  -1.969  1.00  0.00           H  
ATOM     90  HB3 PHE A   5       6.513   5.513  -2.003  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       5.191   5.463   0.098  1.00  0.00           H  
ATOM     92  HD2 PHE A   5       9.478   5.189   0.111  1.00  0.00           H  
ATOM     93  HE1 PHE A   5       5.217   5.994   2.521  1.00  0.00           H  
ATOM     94  HE2 PHE A   5       9.504   5.720   2.534  1.00  0.00           H  
ATOM     95  HZ  PHE A   5       7.374   6.122   3.738  1.00  0.00           H  
ATOM     96  N   LYS A   6       6.299   2.231  -3.653  1.00  0.00           N  
ATOM     97  CA  LYS A   6       5.332   1.945  -4.753  1.00  0.00           C  
ATOM     98  C   LYS A   6       5.480   0.498  -5.233  1.00  0.00           C  
ATOM     99  O   LYS A   6       5.382   0.213  -6.410  1.00  0.00           O  
ATOM    100  CB  LYS A   6       5.705   2.920  -5.871  1.00  0.00           C  
ATOM    101  CG  LYS A   6       4.503   3.809  -6.197  1.00  0.00           C  
ATOM    102  CD  LYS A   6       4.398   3.991  -7.712  1.00  0.00           C  
ATOM    103  CE  LYS A   6       5.366   5.087  -8.163  1.00  0.00           C  
ATOM    104  NZ  LYS A   6       6.540   4.359  -8.720  1.00  0.00           N  
ATOM    105  H   LYS A   6       7.103   1.680  -3.551  1.00  0.00           H  
ATOM    106  HA  LYS A   6       4.322   2.131  -4.424  1.00  0.00           H  
ATOM    107  HB2 LYS A   6       6.532   3.535  -5.550  1.00  0.00           H  
ATOM    108  HB3 LYS A   6       5.989   2.365  -6.752  1.00  0.00           H  
ATOM    109  HG2 LYS A   6       3.601   3.346  -5.826  1.00  0.00           H  
ATOM    110  HG3 LYS A   6       4.631   4.774  -5.729  1.00  0.00           H  
ATOM    111  HD2 LYS A   6       4.649   3.063  -8.204  1.00  0.00           H  
ATOM    112  HD3 LYS A   6       3.389   4.276  -7.972  1.00  0.00           H  
ATOM    113  HE2 LYS A   6       4.906   5.703  -8.924  1.00  0.00           H  
ATOM    114  HE3 LYS A   6       5.670   5.690  -7.323  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6       6.798   3.579  -8.085  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6       7.343   5.016  -8.810  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6       6.298   3.976  -9.656  1.00  0.00           H  
ATOM    118  N   LYS A   7       5.713  -0.419  -4.334  1.00  0.00           N  
ATOM    119  CA  LYS A   7       5.865  -1.843  -4.750  1.00  0.00           C  
ATOM    120  C   LYS A   7       5.442  -2.780  -3.614  1.00  0.00           C  
ATOM    121  O   LYS A   7       6.266  -3.381  -2.956  1.00  0.00           O  
ATOM    122  CB  LYS A   7       7.354  -2.008  -5.051  1.00  0.00           C  
ATOM    123  CG  LYS A   7       7.677  -1.381  -6.409  1.00  0.00           C  
ATOM    124  CD  LYS A   7       9.175  -1.511  -6.687  1.00  0.00           C  
ATOM    125  CE  LYS A   7       9.909  -0.303  -6.103  1.00  0.00           C  
ATOM    126  NZ  LYS A   7      11.296  -0.781  -5.845  1.00  0.00           N  
ATOM    127  H   LYS A   7       5.788  -0.173  -3.389  1.00  0.00           H  
ATOM    128  HA  LYS A   7       5.286  -2.040  -5.638  1.00  0.00           H  
ATOM    129  HB2 LYS A   7       7.932  -1.518  -4.280  1.00  0.00           H  
ATOM    130  HB3 LYS A   7       7.602  -3.058  -5.073  1.00  0.00           H  
ATOM    131  HG2 LYS A   7       7.120  -1.890  -7.182  1.00  0.00           H  
ATOM    132  HG3 LYS A   7       7.404  -0.336  -6.397  1.00  0.00           H  
ATOM    133  HD2 LYS A   7       9.547  -2.417  -6.229  1.00  0.00           H  
ATOM    134  HD3 LYS A   7       9.342  -1.552  -7.752  1.00  0.00           H  
ATOM    135  HE2 LYS A   7       9.916   0.511  -6.816  1.00  0.00           H  
ATOM    136  HE3 LYS A   7       9.447   0.009  -5.179  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7      11.272  -1.568  -5.167  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7      11.864  -0.001  -5.453  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7      11.722  -1.106  -6.736  1.00  0.00           H  
ATOM    140  N   ILE A   8       4.165  -2.911  -3.380  1.00  0.00           N  
ATOM    141  CA  ILE A   8       3.698  -3.809  -2.287  1.00  0.00           C  
ATOM    142  C   ILE A   8       2.674  -4.808  -2.836  1.00  0.00           C  
ATOM    143  O   ILE A   8       2.899  -6.001  -2.841  1.00  0.00           O  
ATOM    144  CB  ILE A   8       3.052  -2.879  -1.259  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       3.944  -1.643  -1.067  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       2.894  -3.625   0.070  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       3.481  -0.846   0.156  1.00  0.00           C  
ATOM    148  H   ILE A   8       3.514  -2.417  -3.917  1.00  0.00           H  
ATOM    149  HA  ILE A   8       4.533  -4.329  -1.844  1.00  0.00           H  
ATOM    150  HB  ILE A   8       2.080  -2.572  -1.616  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       4.967  -1.958  -0.928  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       3.879  -1.017  -1.944  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       2.796  -2.917   0.878  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       3.760  -4.247   0.239  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       2.010  -4.245   0.028  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       2.612  -1.320   0.586  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       3.231   0.161  -0.145  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       4.275  -0.817   0.888  1.00  0.00           H  
ATOM    159  N   GLY A   9       1.555  -4.328  -3.307  1.00  0.00           N  
ATOM    160  CA  GLY A   9       0.524  -5.251  -3.865  1.00  0.00           C  
ATOM    161  C   GLY A   9      -0.449  -5.674  -2.768  1.00  0.00           C  
ATOM    162  O   GLY A   9      -1.529  -6.162  -3.033  1.00  0.00           O  
ATOM    163  H   GLY A   9       1.396  -3.361  -3.300  1.00  0.00           H  
ATOM    164  HA2 GLY A   9      -0.019  -4.744  -4.644  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       1.006  -6.127  -4.273  1.00  0.00           H  
ATOM    166  N   ILE A  10      -0.075  -5.488  -1.538  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.976  -5.874  -0.416  1.00  0.00           C  
ATOM    168  C   ILE A  10      -1.383  -4.636   0.382  1.00  0.00           C  
ATOM    169  O   ILE A  10      -2.215  -4.699   1.266  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.148  -6.817   0.451  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       0.488  -7.887  -0.437  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.056  -7.478   1.491  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       1.015  -9.031   0.432  1.00  0.00           C  
ATOM    174  H   ILE A  10       0.799  -5.092  -1.353  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.845  -6.383  -0.791  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.626  -6.256   0.954  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.252  -8.266  -1.126  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       1.306  -7.454  -0.992  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.649  -6.722   1.985  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -0.451  -7.994   2.222  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -1.711  -8.185   1.001  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       2.002  -9.311   0.098  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       0.352  -9.880   0.353  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       1.062  -8.706   1.462  1.00  0.00           H  
ATOM    185  N   GLY A  11      -0.803  -3.514   0.076  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -1.150  -2.268   0.812  1.00  0.00           C  
ATOM    187  C   GLY A  11      -2.087  -1.420  -0.037  1.00  0.00           C  
ATOM    188  O   GLY A  11      -3.290  -1.441   0.131  1.00  0.00           O  
ATOM    189  H   GLY A  11      -0.136  -3.490  -0.641  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -1.634  -2.518   1.736  1.00  0.00           H  
ATOM    191  HA3 GLY A  11      -0.251  -1.708   1.016  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.535  -0.673  -0.940  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.364   0.201  -1.822  1.00  0.00           C  
ATOM    194  C   LYS A  12      -3.680  -0.489  -2.200  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.691   0.156  -2.394  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.507   0.432  -3.067  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -1.453   1.929  -3.378  1.00  0.00           C  
ATOM    198  CD  LYS A  12      -1.663   2.149  -4.877  1.00  0.00           C  
ATOM    199  CE  LYS A  12      -1.646   3.649  -5.184  1.00  0.00           C  
ATOM    200  NZ  LYS A  12      -0.232   3.954  -5.545  1.00  0.00           N  
ATOM    201  H   LYS A  12      -0.563  -0.684  -1.035  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -2.560   1.143  -1.336  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -0.508   0.062  -2.891  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -1.943  -0.091  -3.905  1.00  0.00           H  
ATOM    205  HG2 LYS A  12      -2.229   2.439  -2.826  1.00  0.00           H  
ATOM    206  HG3 LYS A  12      -0.489   2.322  -3.091  1.00  0.00           H  
ATOM    207  HD2 LYS A  12      -0.874   1.657  -5.427  1.00  0.00           H  
ATOM    208  HD3 LYS A  12      -2.617   1.736  -5.169  1.00  0.00           H  
ATOM    209  HE2 LYS A  12      -2.303   3.869  -6.015  1.00  0.00           H  
ATOM    210  HE3 LYS A  12      -1.935   4.216  -4.313  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12       0.237   3.088  -5.876  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12       0.266   4.321  -4.709  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12      -0.213   4.667  -6.302  1.00  0.00           H  
ATOM    214  N   PHE A  13      -3.680  -1.791  -2.307  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -4.939  -2.501  -2.673  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.108  -1.942  -1.867  1.00  0.00           C  
ATOM    217  O   PHE A  13      -6.809  -1.048  -2.301  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -4.696  -3.970  -2.322  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -5.952  -4.767  -2.593  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -6.864  -4.330  -3.563  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -6.205  -5.944  -1.878  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -8.027  -5.069  -3.816  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -7.367  -6.683  -2.132  1.00  0.00           C  
ATOM    224  CZ  PHE A  13      -8.278  -6.244  -3.099  1.00  0.00           C  
ATOM    225  H   PHE A  13      -2.856  -2.298  -2.148  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -5.135  -2.405  -3.721  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -3.892  -4.353  -2.929  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -4.431  -4.058  -1.280  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -6.670  -3.423  -4.116  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -5.503  -6.282  -1.131  1.00  0.00           H  
ATOM    231  HE1 PHE A  13      -8.729  -4.730  -4.564  1.00  0.00           H  
ATOM    232  HE2 PHE A  13      -7.561  -7.590  -1.579  1.00  0.00           H  
ATOM    233  HZ  PHE A  13      -9.174  -6.814  -3.295  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.318  -2.462  -0.697  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -7.437  -1.971   0.154  1.00  0.00           C  
ATOM    236  C   LEU A  14      -7.145  -0.561   0.687  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.927   0.005   1.425  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -7.555  -2.999   1.290  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -6.464  -2.806   2.357  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -5.094  -2.600   1.713  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -6.803  -1.601   3.236  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.740  -3.179  -0.381  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -8.352  -1.962  -0.417  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -8.522  -2.899   1.757  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -7.468  -3.992   0.874  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -6.423  -3.691   2.966  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -4.798  -3.504   1.201  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -4.368  -2.369   2.479  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -5.143  -1.790   1.010  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -7.844  -1.344   3.109  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -6.187  -0.761   2.951  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -6.617  -1.847   4.272  1.00  0.00           H  
ATOM    253  N   HIS A  15      -6.035   0.017   0.312  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.710   1.390   0.787  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.754   2.371   0.258  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.370   3.106   1.004  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -4.340   1.694   0.185  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.636   2.725   1.026  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -4.315   3.752   1.661  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -2.311   2.901   1.340  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -3.406   4.494   2.320  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -2.168   4.018   2.157  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.416  -0.448  -0.287  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.663   1.423   1.863  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.754   0.789   0.155  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.466   2.072  -0.818  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -5.283   3.908   1.638  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -1.503   2.268   1.005  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -3.647   5.367   2.908  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.958   2.380  -1.032  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.969   3.306  -1.623  1.00  0.00           C  
ATOM    272  C   SER A  16      -9.360   2.957  -1.099  1.00  0.00           C  
ATOM    273  O   SER A  16     -10.271   3.763  -1.119  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.887   3.073  -3.131  1.00  0.00           C  
ATOM    275  OG  SER A  16      -8.644   1.918  -3.470  1.00  0.00           O  
ATOM    276  H   SER A  16      -6.449   1.773  -1.609  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.725   4.324  -1.391  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -8.291   3.926  -3.651  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -6.853   2.936  -3.418  1.00  0.00           H  
ATOM    280  HG  SER A  16      -8.492   1.255  -2.794  1.00  0.00           H  
ATOM    281  N   ALA A  17      -9.518   1.760  -0.618  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.837   1.336  -0.073  1.00  0.00           C  
ATOM    283  C   ALA A  17     -11.039   1.965   1.304  1.00  0.00           C  
ATOM    284  O   ALA A  17     -12.083   2.509   1.607  1.00  0.00           O  
ATOM    285  CB  ALA A  17     -10.750  -0.188   0.036  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.760   1.142  -0.608  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -11.634   1.617  -0.742  1.00  0.00           H  
ATOM    288  HB1 ALA A  17      -9.779  -0.517  -0.303  1.00  0.00           H  
ATOM    289  HB2 ALA A  17     -11.516  -0.637  -0.577  1.00  0.00           H  
ATOM    290  HB3 ALA A  17     -10.891  -0.484   1.064  1.00  0.00           H  
ATOM    291  N   LYS A  18     -10.037   1.904   2.137  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -10.157   2.509   3.491  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.078   4.031   3.381  1.00  0.00           C  
ATOM    294  O   LYS A  18     -10.436   4.754   4.289  1.00  0.00           O  
ATOM    295  CB  LYS A  18      -8.970   1.958   4.277  1.00  0.00           C  
ATOM    296  CG  LYS A  18      -8.950   2.574   5.676  1.00  0.00           C  
ATOM    297  CD  LYS A  18      -7.520   2.983   6.031  1.00  0.00           C  
ATOM    298  CE  LYS A  18      -7.210   2.552   7.466  1.00  0.00           C  
ATOM    299  NZ  LYS A  18      -8.354   3.058   8.275  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.202   1.469   1.868  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -11.080   2.213   3.953  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -9.060   0.883   4.358  1.00  0.00           H  
ATOM    303  HB3 LYS A  18      -8.052   2.205   3.764  1.00  0.00           H  
ATOM    304  HG2 LYS A  18      -9.591   3.442   5.696  1.00  0.00           H  
ATOM    305  HG3 LYS A  18      -9.302   1.848   6.393  1.00  0.00           H  
ATOM    306  HD2 LYS A  18      -6.829   2.504   5.353  1.00  0.00           H  
ATOM    307  HD3 LYS A  18      -7.420   4.055   5.951  1.00  0.00           H  
ATOM    308  HE2 LYS A  18      -7.151   1.473   7.528  1.00  0.00           H  
ATOM    309  HE3 LYS A  18      -6.289   3.001   7.805  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18      -8.059   3.163   9.265  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18      -9.144   2.383   8.216  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18      -8.658   3.981   7.905  1.00  0.00           H  
ATOM    313  N   LYS A  19      -9.622   4.516   2.262  1.00  0.00           N  
ATOM    314  CA  LYS A  19      -9.525   5.990   2.066  1.00  0.00           C  
ATOM    315  C   LYS A  19     -10.907   6.559   1.760  1.00  0.00           C  
ATOM    316  O   LYS A  19     -11.227   7.675   2.117  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -8.606   6.178   0.859  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -7.947   7.557   0.932  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -6.428   7.398   1.021  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -5.803   7.690  -0.345  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -4.546   6.890  -0.373  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.352   3.907   1.547  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.100   6.465   2.935  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -7.847   5.412   0.861  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -9.187   6.109  -0.049  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -8.199   8.124   0.047  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -8.303   8.080   1.807  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -6.036   8.091   1.751  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -6.188   6.388   1.316  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -6.469   7.374  -1.138  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -5.574   8.740  -0.439  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -4.041   7.067  -1.264  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -4.778   5.879  -0.299  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -3.942   7.167   0.426  1.00  0.00           H  
ATOM    335  N   PHE A  20     -11.727   5.797   1.093  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -13.089   6.287   0.752  1.00  0.00           C  
ATOM    337  C   PHE A  20     -14.149   5.434   1.456  1.00  0.00           C  
ATOM    338  O   PHE A  20     -15.201   5.172   0.909  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -13.185   6.126  -0.763  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -14.407   6.848  -1.273  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -14.716   8.125  -0.793  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -15.227   6.238  -2.226  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -15.850   8.794  -1.270  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -16.361   6.904  -2.703  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -16.674   8.183  -2.225  1.00  0.00           C  
ATOM    346  H   PHE A  20     -11.443   4.902   0.810  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -13.196   7.324   1.022  1.00  0.00           H  
ATOM    348  HB2 PHE A  20     -12.302   6.544  -1.225  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -13.259   5.078  -1.011  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -14.080   8.595  -0.057  1.00  0.00           H  
ATOM    351  HD2 PHE A  20     -14.983   5.252  -2.594  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -16.091   9.780  -0.902  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -16.994   6.434  -3.440  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -17.548   8.698  -2.593  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -13.913   4.986   2.659  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -13.065   5.195   3.103  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -14.583   4.439   3.119  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -2.334  -4.388   7.258  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -0.936  -3.883   7.394  1.00  0.00           C  
ATOM      3  C   LYS A   1      -0.301  -3.713   6.008  1.00  0.00           C  
ATOM      4  O   LYS A   1      -0.520  -2.724   5.338  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.200  -4.949   8.211  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.248  -4.506   8.435  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.601  -4.634   9.919  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.689  -5.696  10.097  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.092  -6.954   9.570  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.515  -5.113   7.980  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.461  -4.801   6.312  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.001  -3.600   7.386  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -0.928  -2.945   7.926  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.691  -5.072   9.166  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.210  -5.887   7.678  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.910  -5.131   7.851  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.359  -3.478   8.127  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.961  -3.683  10.283  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.723  -4.924  10.474  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.570  -5.428   9.529  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.934  -5.812  11.141  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.578  -7.771   9.990  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.198  -6.981   8.535  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.083  -6.991   9.817  1.00  0.00           H  
ATOM     25  N   ALA A   2       0.478  -4.666   5.566  1.00  0.00           N  
ATOM     26  CA  ALA A   2       1.112  -4.542   4.221  1.00  0.00           C  
ATOM     27  C   ALA A   2       2.005  -5.753   3.939  1.00  0.00           C  
ATOM     28  O   ALA A   2       3.064  -5.905   4.517  1.00  0.00           O  
ATOM     29  CB  ALA A   2       1.946  -3.262   4.287  1.00  0.00           C  
ATOM     30  H   ALA A   2       0.644  -5.461   6.112  1.00  0.00           H  
ATOM     31  HA  ALA A   2       0.354  -4.448   3.458  1.00  0.00           H  
ATOM     32  HB1 ALA A   2       2.974  -3.512   4.510  1.00  0.00           H  
ATOM     33  HB2 ALA A   2       1.557  -2.615   5.058  1.00  0.00           H  
ATOM     34  HB3 ALA A   2       1.900  -2.754   3.334  1.00  0.00           H  
ATOM     35  N   LYS A   3       1.586  -6.613   3.050  1.00  0.00           N  
ATOM     36  CA  LYS A   3       2.406  -7.815   2.722  1.00  0.00           C  
ATOM     37  C   LYS A   3       2.439  -8.025   1.207  1.00  0.00           C  
ATOM     38  O   LYS A   3       1.804  -7.305   0.460  1.00  0.00           O  
ATOM     39  CB  LYS A   3       1.689  -8.975   3.409  1.00  0.00           C  
ATOM     40  CG  LYS A   3       2.045  -8.981   4.896  1.00  0.00           C  
ATOM     41  CD  LYS A   3       1.496 -10.249   5.546  1.00  0.00           C  
ATOM     42  CE  LYS A   3       2.189 -11.471   4.942  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       2.814 -12.168   6.100  1.00  0.00           N  
ATOM     44  H   LYS A   3       0.730  -6.467   2.598  1.00  0.00           H  
ATOM     45  HA  LYS A   3       3.405  -7.712   3.114  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       0.621  -8.857   3.293  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       2.001  -9.907   2.961  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       3.118  -8.953   5.008  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       1.610  -8.116   5.374  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       1.681 -10.218   6.610  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       0.433 -10.316   5.367  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       1.465 -12.112   4.458  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       2.949 -11.163   4.240  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       3.497 -12.871   5.754  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       2.075 -12.646   6.655  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       3.305 -11.475   6.698  1.00  0.00           H  
ATOM     57  N   LEU A   4       3.176  -8.998   0.740  1.00  0.00           N  
ATOM     58  CA  LEU A   4       3.239  -9.232  -0.733  1.00  0.00           C  
ATOM     59  C   LEU A   4       3.178 -10.731  -1.049  1.00  0.00           C  
ATOM     60  O   LEU A   4       3.896 -11.219  -1.899  1.00  0.00           O  
ATOM     61  CB  LEU A   4       4.582  -8.652  -1.187  1.00  0.00           C  
ATOM     62  CG  LEU A   4       4.860  -7.342  -0.449  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       5.675  -7.635   0.811  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       5.650  -6.403  -1.362  1.00  0.00           C  
ATOM     65  H   LEU A   4       3.686  -9.568   1.353  1.00  0.00           H  
ATOM     66  HA  LEU A   4       2.433  -8.714  -1.227  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       5.370  -9.359  -0.971  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       4.550  -8.464  -2.250  1.00  0.00           H  
ATOM     69  HG  LEU A   4       3.924  -6.877  -0.174  1.00  0.00           H  
ATOM     70 HD11 LEU A   4       6.264  -6.768   1.069  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       6.329  -8.475   0.629  1.00  0.00           H  
ATOM     72 HD13 LEU A   4       5.006  -7.871   1.625  1.00  0.00           H  
ATOM     73 HD21 LEU A   4       5.895  -5.499  -0.823  1.00  0.00           H  
ATOM     74 HD22 LEU A   4       5.054  -6.155  -2.227  1.00  0.00           H  
ATOM     75 HD23 LEU A   4       6.560  -6.891  -1.679  1.00  0.00           H  
ATOM     76  N   PHE A   5       2.322 -11.466  -0.391  1.00  0.00           N  
ATOM     77  CA  PHE A   5       2.228 -12.924  -0.690  1.00  0.00           C  
ATOM     78  C   PHE A   5       1.599 -13.116  -2.071  1.00  0.00           C  
ATOM     79  O   PHE A   5       2.120 -13.821  -2.912  1.00  0.00           O  
ATOM     80  CB  PHE A   5       1.331 -13.509   0.404  1.00  0.00           C  
ATOM     81  CG  PHE A   5       1.828 -14.887   0.780  1.00  0.00           C  
ATOM     82  CD1 PHE A   5       2.558 -15.646  -0.145  1.00  0.00           C  
ATOM     83  CD2 PHE A   5       1.563 -15.405   2.054  1.00  0.00           C  
ATOM     84  CE1 PHE A   5       3.022 -16.920   0.203  1.00  0.00           C  
ATOM     85  CE2 PHE A   5       2.028 -16.680   2.403  1.00  0.00           C  
ATOM     86  CZ  PHE A   5       2.757 -17.437   1.477  1.00  0.00           C  
ATOM     87  H   PHE A   5       1.739 -11.062   0.284  1.00  0.00           H  
ATOM     88  HA  PHE A   5       3.205 -13.381  -0.653  1.00  0.00           H  
ATOM     89  HB2 PHE A   5       1.356 -12.867   1.272  1.00  0.00           H  
ATOM     90  HB3 PHE A   5       0.316 -13.580   0.040  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       2.760 -15.248  -1.128  1.00  0.00           H  
ATOM     92  HD2 PHE A   5       1.000 -14.822   2.768  1.00  0.00           H  
ATOM     93  HE1 PHE A   5       3.583 -17.505  -0.511  1.00  0.00           H  
ATOM     94  HE2 PHE A   5       1.823 -17.079   3.384  1.00  0.00           H  
ATOM     95  HZ  PHE A   5       3.114 -18.419   1.746  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.488 -12.477  -2.315  1.00  0.00           N  
ATOM     97  CA  LYS A   6      -0.172 -12.600  -3.645  1.00  0.00           C  
ATOM     98  C   LYS A   6      -0.510 -11.204  -4.183  1.00  0.00           C  
ATOM     99  O   LYS A   6      -1.357 -11.043  -5.039  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.446 -13.410  -3.391  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -2.093 -13.774  -4.730  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -3.614 -13.660  -4.612  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -4.266 -14.893  -5.243  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -5.713 -14.782  -4.901  1.00  0.00           N  
ATOM    105  H   LYS A   6       0.092 -11.903  -1.625  1.00  0.00           H  
ATOM    106  HA  LYS A   6       0.469 -13.125  -4.336  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.195 -14.314  -2.854  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -2.138 -12.823  -2.807  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -1.739 -13.098  -5.496  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -1.829 -14.787  -4.994  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -3.891 -13.598  -3.569  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -3.950 -12.775  -5.129  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -4.129 -14.881  -6.315  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -3.854 -15.795  -4.820  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -6.285 -15.125  -5.697  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -5.949 -13.787  -4.707  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -5.916 -15.356  -4.059  1.00  0.00           H  
ATOM    118  N   LYS A   7       0.154 -10.195  -3.682  1.00  0.00           N  
ATOM    119  CA  LYS A   7      -0.114  -8.804  -4.155  1.00  0.00           C  
ATOM    120  C   LYS A   7       1.211  -8.077  -4.408  1.00  0.00           C  
ATOM    121  O   LYS A   7       2.166  -8.239  -3.674  1.00  0.00           O  
ATOM    122  CB  LYS A   7      -0.883  -8.139  -3.011  1.00  0.00           C  
ATOM    123  CG  LYS A   7      -2.287  -7.759  -3.488  1.00  0.00           C  
ATOM    124  CD  LYS A   7      -3.121  -9.025  -3.686  1.00  0.00           C  
ATOM    125  CE  LYS A   7      -4.576  -8.745  -3.302  1.00  0.00           C  
ATOM    126  NZ  LYS A   7      -5.372  -9.749  -4.060  1.00  0.00           N  
ATOM    127  H   LYS A   7       0.833 -10.352  -2.993  1.00  0.00           H  
ATOM    128  HA  LYS A   7      -0.717  -8.818  -5.049  1.00  0.00           H  
ATOM    129  HB2 LYS A   7      -0.959  -8.827  -2.182  1.00  0.00           H  
ATOM    130  HB3 LYS A   7      -0.358  -7.250  -2.695  1.00  0.00           H  
ATOM    131  HG2 LYS A   7      -2.758  -7.127  -2.749  1.00  0.00           H  
ATOM    132  HG3 LYS A   7      -2.217  -7.227  -4.425  1.00  0.00           H  
ATOM    133  HD2 LYS A   7      -3.074  -9.329  -4.721  1.00  0.00           H  
ATOM    134  HD3 LYS A   7      -2.731  -9.816  -3.060  1.00  0.00           H  
ATOM    135  HE2 LYS A   7      -4.714  -8.876  -2.238  1.00  0.00           H  
ATOM    136  HE3 LYS A   7      -4.859  -7.747  -3.600  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7      -5.408 -10.638  -3.525  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7      -4.927  -9.918  -4.986  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7      -6.339  -9.392  -4.200  1.00  0.00           H  
ATOM    140  N   ILE A   8       1.283  -7.284  -5.444  1.00  0.00           N  
ATOM    141  CA  ILE A   8       2.555  -6.560  -5.741  1.00  0.00           C  
ATOM    142  C   ILE A   8       2.304  -5.060  -5.934  1.00  0.00           C  
ATOM    143  O   ILE A   8       2.853  -4.235  -5.229  1.00  0.00           O  
ATOM    144  CB  ILE A   8       3.063  -7.181  -7.040  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       2.942  -8.708  -6.959  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       4.529  -6.787  -7.246  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       3.793  -9.356  -8.054  1.00  0.00           C  
ATOM    148  H   ILE A   8       0.509  -7.171  -6.030  1.00  0.00           H  
ATOM    149  HA  ILE A   8       3.274  -6.723  -4.953  1.00  0.00           H  
ATOM    150  HB  ILE A   8       2.473  -6.814  -7.868  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       3.281  -9.043  -5.991  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       1.910  -8.992  -7.095  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       4.709  -6.599  -8.293  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       5.168  -7.590  -6.909  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       4.744  -5.894  -6.677  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       3.984  -8.635  -8.835  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       3.265 -10.203  -8.468  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       4.731  -9.687  -7.633  1.00  0.00           H  
ATOM    159  N   GLY A   9       1.494  -4.695  -6.890  1.00  0.00           N  
ATOM    160  CA  GLY A   9       1.230  -3.245  -7.130  1.00  0.00           C  
ATOM    161  C   GLY A   9      -0.170  -2.876  -6.643  1.00  0.00           C  
ATOM    162  O   GLY A   9      -0.520  -1.718  -6.546  1.00  0.00           O  
ATOM    163  H   GLY A   9       1.067  -5.371  -7.457  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       1.958  -2.658  -6.595  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       1.304  -3.036  -8.187  1.00  0.00           H  
ATOM    166  N   ILE A  10      -0.971  -3.853  -6.339  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -2.351  -3.563  -5.858  1.00  0.00           C  
ATOM    168  C   ILE A  10      -2.379  -3.506  -4.330  1.00  0.00           C  
ATOM    169  O   ILE A  10      -3.390  -3.207  -3.727  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -3.191  -4.730  -6.367  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -3.044  -4.827  -7.887  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -4.660  -4.502  -6.005  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -4.055  -5.832  -8.439  1.00  0.00           C  
ATOM    174  H   ILE A  10      -0.666  -4.778  -6.427  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -2.711  -2.639  -6.277  1.00  0.00           H  
ATOM    176  HB  ILE A  10      -2.844  -5.646  -5.910  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -3.221  -3.856  -8.326  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -2.043  -5.153  -8.131  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -5.256  -4.500  -6.905  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -4.764  -3.552  -5.503  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -4.997  -5.293  -5.353  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -3.882  -6.800  -7.994  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -3.939  -5.904  -9.511  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -5.057  -5.501  -8.207  1.00  0.00           H  
ATOM    185  N   GLY A  11      -1.274  -3.793  -3.702  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -1.229  -3.759  -2.212  1.00  0.00           C  
ATOM    187  C   GLY A  11      -1.845  -2.457  -1.706  1.00  0.00           C  
ATOM    188  O   GLY A  11      -2.308  -2.368  -0.587  1.00  0.00           O  
ATOM    189  H   GLY A  11      -0.473  -4.033  -4.210  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -1.788  -4.589  -1.822  1.00  0.00           H  
ATOM    191  HA3 GLY A  11      -0.204  -3.825  -1.877  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.857  -1.448  -2.526  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.449  -0.145  -2.103  1.00  0.00           C  
ATOM    194  C   LYS A  12      -3.978  -0.237  -2.122  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.672   0.671  -1.709  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.955   0.871  -3.135  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -1.246   2.026  -2.421  1.00  0.00           C  
ATOM    198  CD  LYS A  12       0.267   1.789  -2.439  1.00  0.00           C  
ATOM    199  CE  LYS A  12       0.968   2.983  -3.093  1.00  0.00           C  
ATOM    200  NZ  LYS A  12       0.863   4.085  -2.096  1.00  0.00           N  
ATOM    201  H   LYS A  12      -1.482  -1.551  -3.423  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -2.100   0.127  -1.120  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -1.266   0.388  -3.813  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -2.797   1.257  -3.691  1.00  0.00           H  
ATOM    205  HG2 LYS A  12      -1.471   2.954  -2.927  1.00  0.00           H  
ATOM    206  HG3 LYS A  12      -1.587   2.080  -1.399  1.00  0.00           H  
ATOM    207  HD2 LYS A  12       0.625   1.673  -1.427  1.00  0.00           H  
ATOM    208  HD3 LYS A  12       0.487   0.895  -3.003  1.00  0.00           H  
ATOM    209  HE2 LYS A  12       2.004   2.748  -3.289  1.00  0.00           H  
ATOM    210  HE3 LYS A  12       0.464   3.261  -4.005  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12       0.055   3.910  -1.466  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12       0.726   4.990  -2.593  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12       1.737   4.127  -1.534  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.507  -1.334  -2.597  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -5.989  -1.500  -2.643  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.589  -1.257  -1.268  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.288  -0.293  -1.029  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -6.206  -2.957  -3.043  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -7.679  -3.280  -2.969  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -8.524  -2.945  -4.034  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -8.202  -3.911  -1.832  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -9.892  -3.242  -3.962  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -9.568  -4.207  -1.761  1.00  0.00           C  
ATOM    224  CZ  PHE A  13     -10.413  -3.872  -2.826  1.00  0.00           C  
ATOM    225  H   PHE A  13      -3.927  -2.054  -2.922  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -6.426  -0.849  -3.367  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -5.850  -3.110  -4.045  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -5.665  -3.601  -2.367  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -8.123  -2.459  -4.911  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -7.550  -4.169  -1.011  1.00  0.00           H  
ATOM    231  HE1 PHE A  13     -10.544  -2.984  -4.784  1.00  0.00           H  
ATOM    232  HE2 PHE A  13      -9.970  -4.693  -0.885  1.00  0.00           H  
ATOM    233  HZ  PHE A  13     -11.467  -4.101  -2.772  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.308  -2.143  -0.372  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -6.839  -2.015   1.014  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.643  -0.589   1.513  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.347  -0.115   2.383  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -6.019  -3.004   1.848  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -6.798  -4.310   2.006  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -5.836  -5.495   1.901  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -7.484  -4.333   3.375  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.742  -2.898  -0.617  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -7.877  -2.279   1.042  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -5.082  -3.202   1.348  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -5.826  -2.581   2.822  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -7.545  -4.383   1.227  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -4.898  -5.241   2.372  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -5.665  -5.729   0.861  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -6.266  -6.354   2.396  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -8.321  -3.652   3.371  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -6.778  -4.033   4.136  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -7.834  -5.333   3.586  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.696   0.100   0.955  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.441   1.501   1.373  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.421   2.443   0.665  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.145   3.189   1.294  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -4.008   1.773   0.925  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.319   2.649   1.935  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -2.945   3.955   1.654  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -2.925   2.417   3.228  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -2.353   4.453   2.756  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -2.315   3.556   3.745  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.150  -0.308   0.252  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.521   1.602   2.444  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.477   0.836   0.842  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.022   2.263  -0.033  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -3.084   4.429   0.807  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -3.063   1.488   3.764  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -1.958   5.455   2.831  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.455   2.409  -0.642  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.394   3.299  -1.386  1.00  0.00           C  
ATOM    272  C   SER A  16      -8.833   2.850  -1.145  1.00  0.00           C  
ATOM    273  O   SER A  16      -9.775   3.604  -1.309  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.018   3.140  -2.858  1.00  0.00           C  
ATOM    275  OG  SER A  16      -5.707   3.651  -3.065  1.00  0.00           O  
ATOM    276  H   SER A  16      -5.868   1.797  -1.133  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.266   4.318  -1.079  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -7.038   2.097  -3.128  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -7.726   3.680  -3.471  1.00  0.00           H  
ATOM    280  HG  SER A  16      -5.162   3.382  -2.320  1.00  0.00           H  
ATOM    281  N   ALA A  17      -9.001   1.625  -0.744  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.369   1.101  -0.472  1.00  0.00           C  
ATOM    283  C   ALA A  17     -10.927   1.762   0.788  1.00  0.00           C  
ATOM    284  O   ALA A  17     -11.991   2.348   0.778  1.00  0.00           O  
ATOM    285  CB  ALA A  17     -10.181  -0.401  -0.254  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.220   1.052  -0.613  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -11.018   1.277  -1.315  1.00  0.00           H  
ATOM    288  HB1 ALA A  17      -9.545  -0.801  -1.030  1.00  0.00           H  
ATOM    289  HB2 ALA A  17     -11.142  -0.894  -0.287  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      -9.723  -0.570   0.709  1.00  0.00           H  
ATOM    291  N   LYS A  18     -10.205   1.681   1.872  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -10.679   2.313   3.134  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.504   3.832   3.053  1.00  0.00           C  
ATOM    294  O   LYS A  18     -10.894   4.563   3.941  1.00  0.00           O  
ATOM    295  CB  LYS A  18      -9.785   1.727   4.228  1.00  0.00           C  
ATOM    296  CG  LYS A  18     -10.149   0.259   4.456  1.00  0.00           C  
ATOM    297  CD  LYS A  18     -11.488   0.171   5.190  1.00  0.00           C  
ATOM    298  CE  LYS A  18     -11.934  -1.291   5.266  1.00  0.00           C  
ATOM    299  NZ  LYS A  18     -11.960  -1.764   3.853  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.346   1.211   1.854  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -11.709   2.060   3.320  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -8.752   1.798   3.923  1.00  0.00           H  
ATOM    303  HB3 LYS A  18      -9.929   2.279   5.144  1.00  0.00           H  
ATOM    304  HG2 LYS A  18     -10.226  -0.244   3.503  1.00  0.00           H  
ATOM    305  HG3 LYS A  18      -9.383  -0.213   5.052  1.00  0.00           H  
ATOM    306  HD2 LYS A  18     -11.378   0.568   6.189  1.00  0.00           H  
ATOM    307  HD3 LYS A  18     -12.231   0.744   4.655  1.00  0.00           H  
ATOM    308  HE2 LYS A  18     -11.223  -1.868   5.844  1.00  0.00           H  
ATOM    309  HE3 LYS A  18     -12.918  -1.363   5.699  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18     -11.995  -0.947   3.211  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18     -12.802  -2.358   3.703  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18     -11.104  -2.319   3.656  1.00  0.00           H  
ATOM    313  N   LYS A  19      -9.913   4.308   1.992  1.00  0.00           N  
ATOM    314  CA  LYS A  19      -9.703   5.777   1.845  1.00  0.00           C  
ATOM    315  C   LYS A  19     -11.014   6.470   1.465  1.00  0.00           C  
ATOM    316  O   LYS A  19     -11.498   7.333   2.170  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -8.684   5.918   0.715  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -7.896   7.216   0.894  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -6.539   7.086   0.201  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -5.563   8.102   0.796  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -6.214   9.424   0.582  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.604   3.698   1.290  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.304   6.195   2.755  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -8.006   5.077   0.735  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -9.200   5.942  -0.233  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -8.448   8.035   0.458  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -7.743   7.404   1.946  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -6.155   6.087   0.346  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -6.656   7.277  -0.856  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -5.423   7.913   1.851  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -4.619   8.066   0.275  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -5.590  10.178   0.932  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -7.118   9.453   1.099  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -6.389   9.565  -0.433  1.00  0.00           H  
ATOM    335  N   PHE A  20     -11.588   6.104   0.350  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -12.863   6.747  -0.079  1.00  0.00           C  
ATOM    337  C   PHE A  20     -14.055   6.082   0.615  1.00  0.00           C  
ATOM    338  O   PHE A  20     -15.129   6.646   0.689  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -12.923   6.516  -1.588  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -13.722   7.622  -2.238  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -13.226   8.932  -2.249  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -14.956   7.336  -2.833  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -13.967   9.954  -2.852  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -15.695   8.359  -3.436  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -15.200   9.668  -3.446  1.00  0.00           C  
ATOM    346  H   PHE A  20     -11.180   5.409  -0.208  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -12.843   7.804   0.131  1.00  0.00           H  
ATOM    348  HB2 PHE A  20     -11.921   6.511  -1.992  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -13.396   5.566  -1.787  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -12.273   9.153  -1.790  1.00  0.00           H  
ATOM    351  HD2 PHE A  20     -15.337   6.325  -2.826  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -13.584  10.966  -2.859  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -16.648   8.138  -3.895  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -15.772  10.458  -3.912  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -13.908   4.895   1.134  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -13.043   4.439   1.076  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -14.663   4.459   1.581  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       0.972 -24.003  -0.001  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.326 -24.249   0.576  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.638 -23.212   1.659  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.404 -22.292   1.448  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.291 -24.098  -0.601  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.471 -25.054  -0.420  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.461 -26.092  -1.545  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.421 -27.171  -1.235  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.788 -28.320  -2.109  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.595 -24.891  -0.390  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.042 -23.293  -0.759  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.335 -23.656   0.743  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.389 -25.247   0.979  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.774 -24.332  -1.520  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.655 -23.083  -0.639  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.395 -24.495  -0.453  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.387 -25.557   0.531  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.211 -25.608  -2.479  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.437 -26.547  -1.624  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.476 -27.455  -0.193  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.430 -26.821  -1.480  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.015 -29.016  -2.111  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.656 -28.765  -1.749  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.948 -27.980  -3.078  1.00  0.00           H  
ATOM     25  N   ALA A   2       2.053 -23.353   2.818  1.00  0.00           N  
ATOM     26  CA  ALA A   2       2.322 -22.373   3.908  1.00  0.00           C  
ATOM     27  C   ALA A   2       2.102 -20.945   3.401  1.00  0.00           C  
ATOM     28  O   ALA A   2       1.615 -20.733   2.308  1.00  0.00           O  
ATOM     29  CB  ALA A   2       3.789 -22.590   4.282  1.00  0.00           C  
ATOM     30  H   ALA A   2       1.438 -24.102   2.970  1.00  0.00           H  
ATOM     31  HA  ALA A   2       1.691 -22.573   4.760  1.00  0.00           H  
ATOM     32  HB1 ALA A   2       4.009 -23.648   4.278  1.00  0.00           H  
ATOM     33  HB2 ALA A   2       3.974 -22.188   5.267  1.00  0.00           H  
ATOM     34  HB3 ALA A   2       4.421 -22.089   3.564  1.00  0.00           H  
ATOM     35  N   LYS A   3       2.459 -19.965   4.184  1.00  0.00           N  
ATOM     36  CA  LYS A   3       2.272 -18.552   3.744  1.00  0.00           C  
ATOM     37  C   LYS A   3       2.958 -17.599   4.724  1.00  0.00           C  
ATOM     38  O   LYS A   3       2.757 -17.671   5.920  1.00  0.00           O  
ATOM     39  CB  LYS A   3       0.758 -18.328   3.746  1.00  0.00           C  
ATOM     40  CG  LYS A   3       0.181 -18.711   5.111  1.00  0.00           C  
ATOM     41  CD  LYS A   3      -1.331 -18.479   5.109  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -1.622 -16.975   5.049  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -1.904 -16.567   6.457  1.00  0.00           N  
ATOM     44  H   LYS A   3       2.851 -20.157   5.061  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.663 -18.414   2.749  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       0.548 -17.287   3.546  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       0.302 -18.941   2.982  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       0.387 -19.752   5.309  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       0.636 -18.101   5.878  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      -1.767 -18.965   4.249  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      -1.759 -18.892   6.010  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -0.761 -16.443   4.668  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -2.485 -16.785   4.430  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -2.072 -17.410   7.042  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      -2.747 -15.958   6.478  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      -1.089 -16.044   6.835  1.00  0.00           H  
ATOM     57  N   LEU A   4       3.770 -16.706   4.226  1.00  0.00           N  
ATOM     58  CA  LEU A   4       4.470 -15.750   5.132  1.00  0.00           C  
ATOM     59  C   LEU A   4       4.972 -14.539   4.340  1.00  0.00           C  
ATOM     60  O   LEU A   4       6.101 -14.114   4.485  1.00  0.00           O  
ATOM     61  CB  LEU A   4       5.643 -16.544   5.714  1.00  0.00           C  
ATOM     62  CG  LEU A   4       6.629 -16.898   4.599  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       7.944 -16.150   4.826  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       6.895 -18.405   4.614  1.00  0.00           C  
ATOM     65  H   LEU A   4       3.920 -16.664   3.260  1.00  0.00           H  
ATOM     66  HA  LEU A   4       3.810 -15.434   5.927  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       6.144 -15.948   6.462  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       5.273 -17.452   6.165  1.00  0.00           H  
ATOM     69  HG  LEU A   4       6.211 -16.612   3.645  1.00  0.00           H  
ATOM     70 HD11 LEU A   4       8.059 -15.935   5.879  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       7.933 -15.226   4.269  1.00  0.00           H  
ATOM     72 HD13 LEU A   4       8.768 -16.763   4.491  1.00  0.00           H  
ATOM     73 HD21 LEU A   4       6.165 -18.906   3.994  1.00  0.00           H  
ATOM     74 HD22 LEU A   4       6.821 -18.775   5.627  1.00  0.00           H  
ATOM     75 HD23 LEU A   4       7.885 -18.600   4.232  1.00  0.00           H  
ATOM     76  N   PHE A   5       4.140 -13.978   3.502  1.00  0.00           N  
ATOM     77  CA  PHE A   5       4.562 -12.800   2.701  1.00  0.00           C  
ATOM     78  C   PHE A   5       4.543 -11.536   3.565  1.00  0.00           C  
ATOM     79  O   PHE A   5       3.754 -11.412   4.481  1.00  0.00           O  
ATOM     80  CB  PHE A   5       3.519 -12.712   1.592  1.00  0.00           C  
ATOM     81  CG  PHE A   5       3.805 -13.762   0.546  1.00  0.00           C  
ATOM     82  CD1 PHE A   5       5.015 -13.740  -0.156  1.00  0.00           C  
ATOM     83  CD2 PHE A   5       2.859 -14.759   0.280  1.00  0.00           C  
ATOM     84  CE1 PHE A   5       5.280 -14.715  -1.124  1.00  0.00           C  
ATOM     85  CE2 PHE A   5       3.123 -15.734  -0.689  1.00  0.00           C  
ATOM     86  CZ  PHE A   5       4.334 -15.713  -1.390  1.00  0.00           C  
ATOM     87  H   PHE A   5       3.235 -14.331   3.396  1.00  0.00           H  
ATOM     88  HA  PHE A   5       5.541 -12.958   2.278  1.00  0.00           H  
ATOM     89  HB2 PHE A   5       2.537 -12.878   2.009  1.00  0.00           H  
ATOM     90  HB3 PHE A   5       3.556 -11.738   1.143  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       5.745 -12.971   0.049  1.00  0.00           H  
ATOM     92  HD2 PHE A   5       1.924 -14.775   0.821  1.00  0.00           H  
ATOM     93  HE1 PHE A   5       6.214 -14.699  -1.665  1.00  0.00           H  
ATOM     94  HE2 PHE A   5       2.393 -16.504  -0.894  1.00  0.00           H  
ATOM     95  HZ  PHE A   5       4.538 -16.465  -2.138  1.00  0.00           H  
ATOM     96  N   LYS A   6       5.404 -10.596   3.284  1.00  0.00           N  
ATOM     97  CA  LYS A   6       5.432  -9.346   4.094  1.00  0.00           C  
ATOM     98  C   LYS A   6       5.857  -8.157   3.225  1.00  0.00           C  
ATOM     99  O   LYS A   6       6.948  -7.639   3.355  1.00  0.00           O  
ATOM    100  CB  LYS A   6       6.464  -9.608   5.192  1.00  0.00           C  
ATOM    101  CG  LYS A   6       5.751 -10.064   6.467  1.00  0.00           C  
ATOM    102  CD  LYS A   6       6.515 -11.234   7.090  1.00  0.00           C  
ATOM    103  CE  LYS A   6       6.012 -11.471   8.516  1.00  0.00           C  
ATOM    104  NZ  LYS A   6       7.242 -11.674   9.330  1.00  0.00           N  
ATOM    105  H   LYS A   6       6.034 -10.714   2.542  1.00  0.00           H  
ATOM    106  HA  LYS A   6       4.465  -9.162   4.535  1.00  0.00           H  
ATOM    107  HB2 LYS A   6       7.149 -10.378   4.867  1.00  0.00           H  
ATOM    108  HB3 LYS A   6       7.014  -8.701   5.396  1.00  0.00           H  
ATOM    109  HG2 LYS A   6       5.710  -9.245   7.169  1.00  0.00           H  
ATOM    110  HG3 LYS A   6       4.748 -10.381   6.225  1.00  0.00           H  
ATOM    111  HD2 LYS A   6       6.356 -12.124   6.499  1.00  0.00           H  
ATOM    112  HD3 LYS A   6       7.570 -11.003   7.116  1.00  0.00           H  
ATOM    113  HE2 LYS A   6       5.464 -10.606   8.866  1.00  0.00           H  
ATOM    114  HE3 LYS A   6       5.391 -12.353   8.554  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6       7.504 -12.681   9.316  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6       7.060 -11.376  10.310  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6       8.019 -11.111   8.934  1.00  0.00           H  
ATOM    118  N   LYS A   7       5.000  -7.721   2.339  1.00  0.00           N  
ATOM    119  CA  LYS A   7       5.352  -6.565   1.463  1.00  0.00           C  
ATOM    120  C   LYS A   7       4.214  -5.544   1.451  1.00  0.00           C  
ATOM    121  O   LYS A   7       3.358  -5.539   2.312  1.00  0.00           O  
ATOM    122  CB  LYS A   7       5.552  -7.161   0.069  1.00  0.00           C  
ATOM    123  CG  LYS A   7       4.217  -7.682  -0.465  1.00  0.00           C  
ATOM    124  CD  LYS A   7       4.327  -9.186  -0.722  1.00  0.00           C  
ATOM    125  CE  LYS A   7       2.955  -9.838  -0.537  1.00  0.00           C  
ATOM    126  NZ  LYS A   7       3.029 -11.109  -1.309  1.00  0.00           N  
ATOM    127  H   LYS A   7       4.125  -8.153   2.252  1.00  0.00           H  
ATOM    128  HA  LYS A   7       6.265  -6.099   1.795  1.00  0.00           H  
ATOM    129  HB2 LYS A   7       5.932  -6.399  -0.596  1.00  0.00           H  
ATOM    130  HB3 LYS A   7       6.258  -7.975   0.125  1.00  0.00           H  
ATOM    131  HG2 LYS A   7       3.439  -7.494   0.261  1.00  0.00           H  
ATOM    132  HG3 LYS A   7       3.978  -7.177  -1.389  1.00  0.00           H  
ATOM    133  HD2 LYS A   7       4.674  -9.355  -1.731  1.00  0.00           H  
ATOM    134  HD3 LYS A   7       5.026  -9.619  -0.023  1.00  0.00           H  
ATOM    135  HE2 LYS A   7       2.774 -10.041   0.511  1.00  0.00           H  
ATOM    136  HE3 LYS A   7       2.181  -9.204  -0.940  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7       3.989 -11.502  -1.241  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7       2.801 -10.920  -2.308  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7       2.349 -11.792  -0.922  1.00  0.00           H  
ATOM    140  N   ILE A   8       4.210  -4.671   0.486  1.00  0.00           N  
ATOM    141  CA  ILE A   8       3.138  -3.635   0.417  1.00  0.00           C  
ATOM    142  C   ILE A   8       2.464  -3.646  -0.958  1.00  0.00           C  
ATOM    143  O   ILE A   8       1.520  -2.921  -1.201  1.00  0.00           O  
ATOM    144  CB  ILE A   8       3.863  -2.310   0.636  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       4.868  -2.467   1.786  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       2.839  -1.227   0.979  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       5.408  -1.096   2.214  1.00  0.00           C  
ATOM    148  H   ILE A   8       4.918  -4.688  -0.188  1.00  0.00           H  
ATOM    149  HA  ILE A   8       2.410  -3.790   1.199  1.00  0.00           H  
ATOM    150  HB  ILE A   8       4.387  -2.039  -0.270  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       4.380  -2.939   2.623  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       5.690  -3.084   1.459  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       2.080  -1.195   0.212  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       3.334  -0.270   1.036  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       2.381  -1.454   1.931  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       5.459  -1.051   3.292  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       4.754  -0.317   1.854  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       6.395  -0.954   1.802  1.00  0.00           H  
ATOM    159  N   GLY A   9       2.947  -4.458  -1.855  1.00  0.00           N  
ATOM    160  CA  GLY A   9       2.344  -4.521  -3.218  1.00  0.00           C  
ATOM    161  C   GLY A   9       0.825  -4.456  -3.119  1.00  0.00           C  
ATOM    162  O   GLY A   9       0.208  -3.460  -3.436  1.00  0.00           O  
ATOM    163  H   GLY A   9       3.712  -5.028  -1.633  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       2.696  -3.697  -3.802  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       2.628  -5.447  -3.694  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.226  -5.517  -2.686  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -1.261  -5.547  -2.560  1.00  0.00           C  
ATOM    168  C   ILE A  10      -1.713  -4.640  -1.414  1.00  0.00           C  
ATOM    169  O   ILE A  10      -2.891  -4.442  -1.191  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -1.608  -7.003  -2.251  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -0.753  -7.937  -3.116  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -3.086  -7.248  -2.555  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       0.181  -8.754  -2.220  1.00  0.00           C  
ATOM    174  H   ILE A  10       0.756  -6.301  -2.447  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.722  -5.242  -3.483  1.00  0.00           H  
ATOM    176  HB  ILE A  10      -1.417  -7.200  -1.206  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -1.395  -8.601  -3.667  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -0.164  -7.352  -3.806  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -3.369  -6.693  -3.436  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -3.684  -6.922  -1.716  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -3.249  -8.302  -2.725  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       0.869  -8.091  -1.717  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       0.734  -9.458  -2.823  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -0.403  -9.290  -1.486  1.00  0.00           H  
ATOM    185  N   GLY A  11      -0.784  -4.095  -0.682  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -1.154  -3.208   0.458  1.00  0.00           C  
ATOM    187  C   GLY A  11      -1.677  -1.872  -0.070  1.00  0.00           C  
ATOM    188  O   GLY A  11      -2.159  -1.043   0.678  1.00  0.00           O  
ATOM    189  H   GLY A  11       0.157  -4.275  -0.878  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -1.923  -3.685   1.046  1.00  0.00           H  
ATOM    191  HA3 GLY A  11      -0.286  -3.032   1.075  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.591  -1.655  -1.352  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.087  -0.370  -1.926  1.00  0.00           C  
ATOM    194  C   LYS A  12      -3.589  -0.463  -2.213  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.342   0.452  -1.939  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.300  -0.183  -3.225  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -0.510   1.126  -3.157  1.00  0.00           C  
ATOM    198  CD  LYS A  12      -1.485   2.302  -3.079  1.00  0.00           C  
ATOM    199  CE  LYS A  12      -0.934   3.484  -3.883  1.00  0.00           C  
ATOM    200  NZ  LYS A  12      -1.675   4.680  -3.383  1.00  0.00           N  
ATOM    201  H   LYS A  12      -1.201  -2.337  -1.936  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -1.883   0.447  -1.252  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -0.618  -1.010  -3.355  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -1.983  -0.145  -4.059  1.00  0.00           H  
ATOM    205  HG2 LYS A  12       0.120   1.121  -2.279  1.00  0.00           H  
ATOM    206  HG3 LYS A  12       0.102   1.225  -4.040  1.00  0.00           H  
ATOM    207  HD2 LYS A  12      -2.440   2.004  -3.487  1.00  0.00           H  
ATOM    208  HD3 LYS A  12      -1.610   2.598  -2.049  1.00  0.00           H  
ATOM    209  HE2 LYS A  12       0.127   3.595  -3.704  1.00  0.00           H  
ATOM    210  HE3 LYS A  12      -1.125   3.345  -4.936  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12      -1.008   5.336  -2.929  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12      -2.395   4.384  -2.692  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12      -2.138   5.159  -4.180  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.030  -1.562  -2.765  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -5.480  -1.720  -3.074  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.326  -1.413  -1.843  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.107  -0.483  -1.822  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -5.628  -3.186  -3.477  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -6.906  -3.372  -4.263  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -7.067  -2.738  -5.502  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -7.930  -4.181  -3.754  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -8.250  -2.913  -6.230  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -9.112  -4.357  -4.484  1.00  0.00           C  
ATOM    224  CZ  PHE A  13      -9.273  -3.723  -5.722  1.00  0.00           C  
ATOM    225  H   PHE A  13      -3.405  -2.286  -2.977  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -5.762  -1.089  -3.885  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -4.786  -3.477  -4.084  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -5.659  -3.799  -2.589  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -6.278  -2.112  -5.895  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -7.807  -4.670  -2.800  1.00  0.00           H  
ATOM    231  HE1 PHE A  13      -8.374  -2.424  -7.185  1.00  0.00           H  
ATOM    232  HE2 PHE A  13      -9.900  -4.981  -4.092  1.00  0.00           H  
ATOM    233  HZ  PHE A  13     -10.184  -3.859  -6.284  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.173  -2.196  -0.824  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -6.962  -1.973   0.422  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.739  -0.552   0.939  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.502  -0.037   1.735  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -6.436  -3.003   1.424  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -6.568  -4.406   0.828  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -6.294  -5.452   1.909  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -7.986  -4.596   0.283  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.537  -2.933  -0.883  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -8.006  -2.140   0.236  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -5.398  -2.799   1.639  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -7.011  -2.947   2.335  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -5.853  -4.525   0.026  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -7.225  -5.746   2.371  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -5.638  -5.033   2.659  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -5.825  -6.317   1.464  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -7.971  -4.515  -0.795  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -8.634  -3.836   0.692  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -8.353  -5.571   0.565  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.703   0.084   0.479  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.416   1.476   0.922  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.543   2.409   0.474  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.185   3.054   1.278  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -4.108   1.835   0.220  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.362   2.858   1.032  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -3.297   4.192   0.663  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -2.638   2.754   2.193  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -2.558   4.832   1.588  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -2.131   4.003   2.542  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.114  -0.352  -0.166  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.287   1.518   1.993  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.504   0.947   0.116  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.326   2.236  -0.756  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -3.713   4.596  -0.128  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -2.484   1.842   2.752  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -2.340   5.889   1.562  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.793   2.478  -0.806  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.885   3.364  -1.302  1.00  0.00           C  
ATOM    272  C   SER A  16      -9.241   2.797  -0.883  1.00  0.00           C  
ATOM    273  O   SER A  16     -10.266   3.433  -1.027  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.739   3.367  -2.824  1.00  0.00           C  
ATOM    275  OG  SER A  16      -8.903   2.800  -3.414  1.00  0.00           O  
ATOM    276  H   SER A  16      -6.267   1.946  -1.438  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.761   4.361  -0.916  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -7.624   4.379  -3.174  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -6.865   2.792  -3.102  1.00  0.00           H  
ATOM    280  HG  SER A  16      -8.623   2.092  -3.999  1.00  0.00           H  
ATOM    281  N   ALA A  17      -9.248   1.606  -0.357  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.532   0.991   0.085  1.00  0.00           C  
ATOM    283  C   ALA A  17     -11.087   1.769   1.280  1.00  0.00           C  
ATOM    284  O   ALA A  17     -12.202   2.252   1.254  1.00  0.00           O  
ATOM    285  CB  ALA A  17     -10.167  -0.438   0.488  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.408   1.118  -0.246  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -11.245   0.979  -0.726  1.00  0.00           H  
ATOM    288  HB1 ALA A  17     -10.953  -1.111   0.179  1.00  0.00           H  
ATOM    289  HB2 ALA A  17     -10.049  -0.491   1.560  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      -9.242  -0.722   0.009  1.00  0.00           H  
ATOM    291  N   LYS A  18     -10.313   1.908   2.324  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -10.803   2.670   3.508  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.647   4.169   3.261  1.00  0.00           C  
ATOM    294  O   LYS A  18     -11.188   4.991   3.974  1.00  0.00           O  
ATOM    295  CB  LYS A  18      -9.923   2.228   4.678  1.00  0.00           C  
ATOM    296  CG  LYS A  18     -10.718   2.348   5.979  1.00  0.00           C  
ATOM    297  CD  LYS A  18      -9.857   3.019   7.051  1.00  0.00           C  
ATOM    298  CE  LYS A  18      -9.721   4.511   6.740  1.00  0.00           C  
ATOM    299  NZ  LYS A  18     -10.572   5.194   7.755  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.411   1.520   2.325  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -11.831   2.431   3.708  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -9.618   1.202   4.531  1.00  0.00           H  
ATOM    303  HB3 LYS A  18      -9.049   2.860   4.732  1.00  0.00           H  
ATOM    304  HG2 LYS A  18     -11.604   2.943   5.804  1.00  0.00           H  
ATOM    305  HG3 LYS A  18     -11.008   1.365   6.315  1.00  0.00           H  
ATOM    306  HD2 LYS A  18     -10.325   2.893   8.016  1.00  0.00           H  
ATOM    307  HD3 LYS A  18      -8.879   2.565   7.063  1.00  0.00           H  
ATOM    308  HE2 LYS A  18      -8.690   4.821   6.840  1.00  0.00           H  
ATOM    309  HE3 LYS A  18     -10.087   4.725   5.749  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18     -11.548   5.253   7.408  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18     -10.204   6.153   7.925  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18     -10.554   4.654   8.643  1.00  0.00           H  
ATOM    313  N   LYS A  19      -9.914   4.526   2.249  1.00  0.00           N  
ATOM    314  CA  LYS A  19      -9.718   5.970   1.939  1.00  0.00           C  
ATOM    315  C   LYS A  19     -10.893   6.489   1.112  1.00  0.00           C  
ATOM    316  O   LYS A  19     -11.580   7.412   1.499  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -8.426   6.028   1.125  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -7.621   7.264   1.528  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -6.266   6.829   2.090  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -5.146   7.503   1.295  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -4.569   8.511   2.226  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.493   3.842   1.690  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.610   6.541   2.847  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -7.842   5.138   1.313  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -8.667   6.085   0.075  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -7.466   7.890   0.662  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -8.161   7.816   2.283  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -6.198   7.118   3.128  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -6.170   5.756   2.007  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -4.397   6.775   1.013  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -5.547   7.992   0.421  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -4.644   8.164   3.203  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -5.093   9.405   2.133  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -3.570   8.667   1.991  1.00  0.00           H  
ATOM    335  N   PHE A  20     -11.133   5.897  -0.028  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -12.266   6.355  -0.879  1.00  0.00           C  
ATOM    337  C   PHE A  20     -13.581   5.745  -0.387  1.00  0.00           C  
ATOM    338  O   PHE A  20     -13.602   5.007   0.578  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -11.936   5.854  -2.285  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -12.833   6.548  -3.282  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -12.824   7.945  -3.374  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -13.674   5.797  -4.111  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -13.656   8.591  -4.296  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -14.507   6.443  -5.033  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -14.497   7.841  -5.125  1.00  0.00           C  
ATOM    346  H   PHE A  20     -10.568   5.152  -0.322  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -12.326   7.432  -0.878  1.00  0.00           H  
ATOM    348  HB2 PHE A  20     -10.902   6.074  -2.513  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -12.099   4.787  -2.335  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -12.175   8.524  -2.735  1.00  0.00           H  
ATOM    351  HD2 PHE A  20     -13.681   4.720  -4.041  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -13.649   9.668  -4.367  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -15.155   5.864  -5.674  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -15.139   8.340  -5.836  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -14.690   6.028  -1.013  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -14.676   6.623  -1.793  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -15.539   5.646  -0.704  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      21.955  -1.900  -0.729  1.00  0.00           N  
ATOM      2  CA  LYS A   1      21.781  -3.284  -1.258  1.00  0.00           C  
ATOM      3  C   LYS A   1      20.687  -4.018  -0.477  1.00  0.00           C  
ATOM      4  O   LYS A   1      20.515  -3.813   0.708  1.00  0.00           O  
ATOM      5  CB  LYS A   1      23.135  -3.963  -1.047  1.00  0.00           C  
ATOM      6  CG  LYS A   1      23.310  -5.081  -2.074  1.00  0.00           C  
ATOM      7  CD  LYS A   1      24.751  -5.082  -2.590  1.00  0.00           C  
ATOM      8  CE  LYS A   1      24.838  -5.933  -3.859  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      25.084  -4.958  -4.956  1.00  0.00           N  
ATOM     10  H1  LYS A   1      22.814  -1.479  -1.137  1.00  0.00           H  
ATOM     11  H2  LYS A   1      22.045  -1.935   0.307  1.00  0.00           H  
ATOM     12  H3  LYS A   1      21.133  -1.322  -0.989  1.00  0.00           H  
ATOM     13  HA  LYS A   1      21.541  -3.259  -2.310  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      23.925  -3.235  -1.166  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      23.177  -4.381  -0.052  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      23.093  -6.033  -1.611  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      22.636  -4.921  -2.902  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      25.054  -4.068  -2.813  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      25.404  -5.495  -1.836  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      25.658  -6.634  -3.783  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      23.909  -6.453  -4.027  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      24.204  -4.448  -5.171  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      25.408  -5.466  -5.804  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      25.812  -4.278  -4.660  1.00  0.00           H  
ATOM     25  N   ALA A   2      19.950  -4.874  -1.131  1.00  0.00           N  
ATOM     26  CA  ALA A   2      18.872  -5.623  -0.423  1.00  0.00           C  
ATOM     27  C   ALA A   2      17.829  -4.655   0.142  1.00  0.00           C  
ATOM     28  O   ALA A   2      18.134  -3.801   0.951  1.00  0.00           O  
ATOM     29  CB  ALA A   2      19.586  -6.357   0.713  1.00  0.00           C  
ATOM     30  H   ALA A   2      20.106  -5.027  -2.086  1.00  0.00           H  
ATOM     31  HA  ALA A   2      18.408  -6.335  -1.086  1.00  0.00           H  
ATOM     32  HB1 ALA A   2      19.166  -7.346   0.824  1.00  0.00           H  
ATOM     33  HB2 ALA A   2      19.458  -5.805   1.632  1.00  0.00           H  
ATOM     34  HB3 ALA A   2      20.638  -6.436   0.483  1.00  0.00           H  
ATOM     35  N   LYS A   3      16.598  -4.785  -0.273  1.00  0.00           N  
ATOM     36  CA  LYS A   3      15.537  -3.873   0.247  1.00  0.00           C  
ATOM     37  C   LYS A   3      14.299  -4.680   0.648  1.00  0.00           C  
ATOM     38  O   LYS A   3      14.191  -5.855   0.358  1.00  0.00           O  
ATOM     39  CB  LYS A   3      15.213  -2.933  -0.914  1.00  0.00           C  
ATOM     40  CG  LYS A   3      16.217  -1.778  -0.927  1.00  0.00           C  
ATOM     41  CD  LYS A   3      16.369  -1.252  -2.356  1.00  0.00           C  
ATOM     42  CE  LYS A   3      17.126  -2.280  -3.201  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      18.563  -1.908  -3.067  1.00  0.00           N  
ATOM     44  H   LYS A   3      16.371  -5.483  -0.921  1.00  0.00           H  
ATOM     45  HA  LYS A   3      15.905  -3.308   1.088  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      15.275  -3.477  -1.845  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      14.216  -2.540  -0.790  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      15.859  -0.984  -0.286  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      17.173  -2.129  -0.570  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      15.390  -1.083  -2.782  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      16.921  -0.324  -2.341  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      16.955  -3.276  -2.818  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      16.822  -2.214  -4.234  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      18.682  -0.897  -3.278  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      19.130  -2.471  -3.734  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      18.882  -2.097  -2.096  1.00  0.00           H  
ATOM     57  N   LEU A   4      13.366  -4.060   1.317  1.00  0.00           N  
ATOM     58  CA  LEU A   4      12.138  -4.795   1.738  1.00  0.00           C  
ATOM     59  C   LEU A   4      10.882  -3.991   1.381  1.00  0.00           C  
ATOM     60  O   LEU A   4       9.804  -4.253   1.878  1.00  0.00           O  
ATOM     61  CB  LEU A   4      12.275  -4.948   3.254  1.00  0.00           C  
ATOM     62  CG  LEU A   4      13.569  -5.700   3.574  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      14.613  -4.719   4.108  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      13.288  -6.768   4.634  1.00  0.00           C  
ATOM     65  H   LEU A   4      13.472  -3.112   1.542  1.00  0.00           H  
ATOM     66  HA  LEU A   4      12.106  -5.767   1.274  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      12.303  -3.969   3.714  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      11.433  -5.503   3.639  1.00  0.00           H  
ATOM     69  HG  LEU A   4      13.942  -6.171   2.676  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      15.229  -5.213   4.844  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      14.114  -3.875   4.563  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      15.232  -4.372   3.292  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      12.993  -7.687   4.150  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      12.494  -6.433   5.284  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      14.182  -6.939   5.217  1.00  0.00           H  
ATOM     76  N   PHE A   5      11.013  -3.019   0.519  1.00  0.00           N  
ATOM     77  CA  PHE A   5       9.825  -2.204   0.127  1.00  0.00           C  
ATOM     78  C   PHE A   5       9.236  -2.732  -1.185  1.00  0.00           C  
ATOM     79  O   PHE A   5       9.439  -2.163  -2.241  1.00  0.00           O  
ATOM     80  CB  PHE A   5      10.359  -0.781  -0.057  1.00  0.00           C  
ATOM     81  CG  PHE A   5       9.752   0.121   0.990  1.00  0.00           C  
ATOM     82  CD1 PHE A   5       8.372   0.093   1.225  1.00  0.00           C  
ATOM     83  CD2 PHE A   5      10.569   0.985   1.729  1.00  0.00           C  
ATOM     84  CE1 PHE A   5       7.810   0.928   2.198  1.00  0.00           C  
ATOM     85  CE2 PHE A   5      10.007   1.820   2.702  1.00  0.00           C  
ATOM     86  CZ  PHE A   5       8.627   1.792   2.937  1.00  0.00           C  
ATOM     87  H   PHE A   5      11.889  -2.825   0.126  1.00  0.00           H  
ATOM     88  HA  PHE A   5       9.081  -2.222   0.908  1.00  0.00           H  
ATOM     89  HB2 PHE A   5      11.434  -0.784   0.047  1.00  0.00           H  
ATOM     90  HB3 PHE A   5      10.092  -0.421  -1.040  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       7.742  -0.574   0.654  1.00  0.00           H  
ATOM     92  HD2 PHE A   5      11.635   1.006   1.549  1.00  0.00           H  
ATOM     93  HE1 PHE A   5       6.744   0.906   2.378  1.00  0.00           H  
ATOM     94  HE2 PHE A   5      10.637   2.486   3.273  1.00  0.00           H  
ATOM     95  HZ  PHE A   5       8.193   2.435   3.687  1.00  0.00           H  
ATOM     96  N   LYS A   6       8.512  -3.817  -1.131  1.00  0.00           N  
ATOM     97  CA  LYS A   6       7.918  -4.378  -2.379  1.00  0.00           C  
ATOM     98  C   LYS A   6       6.609  -5.113  -2.070  1.00  0.00           C  
ATOM     99  O   LYS A   6       6.453  -6.278  -2.377  1.00  0.00           O  
ATOM    100  CB  LYS A   6       8.970  -5.350  -2.912  1.00  0.00           C  
ATOM    101  CG  LYS A   6       9.226  -5.063  -4.392  1.00  0.00           C  
ATOM    102  CD  LYS A   6       8.101  -5.670  -5.231  1.00  0.00           C  
ATOM    103  CE  LYS A   6       7.384  -4.561  -6.004  1.00  0.00           C  
ATOM    104  NZ  LYS A   6       8.172  -4.396  -7.256  1.00  0.00           N  
ATOM    105  H   LYS A   6       8.360  -4.264  -0.271  1.00  0.00           H  
ATOM    106  HA  LYS A   6       7.748  -3.593  -3.098  1.00  0.00           H  
ATOM    107  HB2 LYS A   6       9.887  -5.225  -2.356  1.00  0.00           H  
ATOM    108  HB3 LYS A   6       8.614  -6.363  -2.799  1.00  0.00           H  
ATOM    109  HG2 LYS A   6       9.259  -3.994  -4.549  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      10.168  -5.500  -4.687  1.00  0.00           H  
ATOM    111  HD2 LYS A   6       8.516  -6.385  -5.927  1.00  0.00           H  
ATOM    112  HD3 LYS A   6       7.395  -6.168  -4.583  1.00  0.00           H  
ATOM    113  HE2 LYS A   6       6.369  -4.858  -6.230  1.00  0.00           H  
ATOM    114  HE3 LYS A   6       7.392  -3.642  -5.438  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6       7.636  -3.812  -7.929  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6       8.354  -5.331  -7.676  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6       9.074  -3.931  -7.040  1.00  0.00           H  
ATOM    118  N   LYS A   7       5.665  -4.436  -1.476  1.00  0.00           N  
ATOM    119  CA  LYS A   7       4.360  -5.085  -1.156  1.00  0.00           C  
ATOM    120  C   LYS A   7       3.221  -4.093  -1.407  1.00  0.00           C  
ATOM    121  O   LYS A   7       3.042  -3.142  -0.672  1.00  0.00           O  
ATOM    122  CB  LYS A   7       4.447  -5.447   0.327  1.00  0.00           C  
ATOM    123  CG  LYS A   7       4.670  -4.177   1.150  1.00  0.00           C  
ATOM    124  CD  LYS A   7       5.284  -4.545   2.503  1.00  0.00           C  
ATOM    125  CE  LYS A   7       4.750  -3.599   3.579  1.00  0.00           C  
ATOM    126  NZ  LYS A   7       5.943  -2.850   4.059  1.00  0.00           N  
ATOM    127  H   LYS A   7       5.811  -3.495  -1.245  1.00  0.00           H  
ATOM    128  HA  LYS A   7       4.225  -5.976  -1.748  1.00  0.00           H  
ATOM    129  HB2 LYS A   7       3.525  -5.920   0.637  1.00  0.00           H  
ATOM    130  HB3 LYS A   7       5.271  -6.125   0.485  1.00  0.00           H  
ATOM    131  HG2 LYS A   7       5.340  -3.517   0.618  1.00  0.00           H  
ATOM    132  HG3 LYS A   7       3.725  -3.680   1.311  1.00  0.00           H  
ATOM    133  HD2 LYS A   7       5.022  -5.562   2.753  1.00  0.00           H  
ATOM    134  HD3 LYS A   7       6.359  -4.452   2.447  1.00  0.00           H  
ATOM    135  HE2 LYS A   7       4.021  -2.921   3.155  1.00  0.00           H  
ATOM    136  HE3 LYS A   7       4.315  -4.161   4.391  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7       6.270  -2.204   3.314  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7       6.702  -3.522   4.294  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7       5.691  -2.300   4.905  1.00  0.00           H  
ATOM    140  N   ILE A   8       2.460  -4.298  -2.447  1.00  0.00           N  
ATOM    141  CA  ILE A   8       1.345  -3.356  -2.756  1.00  0.00           C  
ATOM    142  C   ILE A   8       0.028  -4.120  -2.921  1.00  0.00           C  
ATOM    143  O   ILE A   8      -1.034  -3.617  -2.613  1.00  0.00           O  
ATOM    144  CB  ILE A   8       1.743  -2.702  -4.081  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       3.236  -2.365  -4.061  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       0.937  -1.418  -4.283  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       3.588  -1.520  -5.286  1.00  0.00           C  
ATOM    148  H   ILE A   8       2.631  -5.060  -3.036  1.00  0.00           H  
ATOM    149  HA  ILE A   8       1.257  -2.607  -1.986  1.00  0.00           H  
ATOM    150  HB  ILE A   8       1.540  -3.387  -4.893  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       3.464  -1.816  -3.161  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       3.811  -3.279  -4.079  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       1.612  -0.593  -4.461  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       0.352  -1.219  -3.398  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       0.279  -1.534  -5.132  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       2.717  -1.422  -5.918  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       4.381  -1.999  -5.839  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       3.912  -0.541  -4.967  1.00  0.00           H  
ATOM    159  N   GLY A   9       0.089  -5.329  -3.407  1.00  0.00           N  
ATOM    160  CA  GLY A   9      -1.158  -6.123  -3.599  1.00  0.00           C  
ATOM    161  C   GLY A   9      -1.929  -6.208  -2.283  1.00  0.00           C  
ATOM    162  O   GLY A   9      -3.107  -6.507  -2.258  1.00  0.00           O  
ATOM    163  H   GLY A   9       0.956  -5.714  -3.653  1.00  0.00           H  
ATOM    164  HA2 GLY A   9      -1.772  -5.642  -4.340  1.00  0.00           H  
ATOM    165  HA3 GLY A   9      -0.905  -7.118  -3.928  1.00  0.00           H  
ATOM    166  N   ILE A  10      -1.275  -5.944  -1.193  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -1.964  -6.005   0.129  1.00  0.00           C  
ATOM    168  C   ILE A  10      -2.069  -4.604   0.733  1.00  0.00           C  
ATOM    169  O   ILE A  10      -2.659  -4.408   1.777  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -1.074  -6.889   1.001  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -0.719  -8.170   0.241  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.816  -7.245   2.292  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -0.116  -9.189   1.210  1.00  0.00           C  
ATOM    174  H   ILE A  10      -0.328  -5.703  -1.243  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -2.940  -6.446   0.026  1.00  0.00           H  
ATOM    176  HB  ILE A  10      -0.169  -6.351   1.244  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -1.611  -8.583  -0.209  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -0.001  -7.943  -0.531  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.143  -7.754   2.967  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -2.650  -7.891   2.061  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -2.179  -6.342   2.759  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -0.906  -9.785   1.644  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       0.414  -8.668   1.994  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       0.569  -9.832   0.679  1.00  0.00           H  
ATOM    185  N   GLY A  11      -1.489  -3.633   0.089  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -1.540  -2.245   0.627  1.00  0.00           C  
ATOM    187  C   GLY A  11      -2.448  -1.375  -0.239  1.00  0.00           C  
ATOM    188  O   GLY A  11      -3.631  -1.253   0.009  1.00  0.00           O  
ATOM    189  H   GLY A  11      -1.013  -3.817  -0.745  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -1.919  -2.262   1.631  1.00  0.00           H  
ATOM    191  HA3 GLY A  11      -0.545  -1.826   0.628  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.887  -0.763  -1.241  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.679   0.132  -2.143  1.00  0.00           C  
ATOM    194  C   LYS A  12      -4.111  -0.383  -2.321  1.00  0.00           C  
ATOM    195  O   LYS A  12      -5.053   0.384  -2.330  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.936   0.110  -3.478  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -0.872   1.210  -3.491  1.00  0.00           C  
ATOM    198  CD  LYS A  12      -1.362   2.386  -4.341  1.00  0.00           C  
ATOM    199  CE  LYS A  12      -1.056   3.701  -3.618  1.00  0.00           C  
ATOM    200  NZ  LYS A  12       0.083   4.295  -4.371  1.00  0.00           N  
ATOM    201  H   LYS A  12      -0.929  -0.880  -1.392  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -2.692   1.138  -1.751  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -1.462  -0.852  -3.611  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -2.636   0.281  -4.283  1.00  0.00           H  
ATOM    205  HG2 LYS A  12      -0.691   1.546  -2.481  1.00  0.00           H  
ATOM    206  HG3 LYS A  12       0.044   0.822  -3.910  1.00  0.00           H  
ATOM    207  HD2 LYS A  12      -0.858   2.374  -5.296  1.00  0.00           H  
ATOM    208  HD3 LYS A  12      -2.427   2.301  -4.493  1.00  0.00           H  
ATOM    209  HE2 LYS A  12      -1.916   4.355  -3.651  1.00  0.00           H  
ATOM    210  HE3 LYS A  12      -0.764   3.510  -2.596  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12       0.703   3.537  -4.719  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12       0.623   4.925  -3.743  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12      -0.281   4.839  -5.179  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.293  -1.667  -2.466  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -5.678  -2.192  -2.641  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.560  -1.728  -1.487  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.374  -0.835  -1.624  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -5.548  -3.716  -2.641  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -6.895  -4.326  -2.952  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -7.329  -4.425  -4.279  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -7.710  -4.789  -1.912  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -8.580  -4.985  -4.566  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -8.959  -5.350  -2.199  1.00  0.00           C  
ATOM    224  CZ  PHE A  13      -9.395  -5.449  -3.526  1.00  0.00           C  
ATOM    225  H   PHE A  13      -3.528  -2.280  -2.458  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -6.087  -1.861  -3.571  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -4.836  -4.014  -3.390  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -5.215  -4.055  -1.674  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -6.701  -4.067  -5.081  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -7.374  -4.713  -0.888  1.00  0.00           H  
ATOM    231  HE1 PHE A  13      -8.916  -5.061  -5.590  1.00  0.00           H  
ATOM    232  HE2 PHE A  13      -9.588  -5.707  -1.396  1.00  0.00           H  
ATOM    233  HZ  PHE A  13     -10.360  -5.880  -3.748  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.398  -2.330  -0.353  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -7.216  -1.941   0.832  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.880  -0.510   1.257  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.547   0.074   2.088  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -6.831  -2.933   1.928  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -7.814  -4.107   1.924  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -7.053  -5.406   2.193  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -8.866  -3.900   3.015  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.735  -3.041  -0.282  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -8.264  -2.027   0.606  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -5.831  -3.300   1.746  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -6.866  -2.441   2.888  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -8.299  -4.167   0.959  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -6.169  -5.190   2.773  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -6.766  -5.856   1.254  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -7.687  -6.087   2.741  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -9.775  -4.413   2.739  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -9.067  -2.845   3.126  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -8.497  -4.297   3.949  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.858   0.058   0.685  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.483   1.455   1.045  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.434   2.434   0.358  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.145   3.181   0.999  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -4.060   1.636   0.518  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.371   2.736   1.280  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -2.719   3.781   0.643  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -3.219   2.964   2.625  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -2.210   4.583   1.597  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -2.485   4.130   2.823  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.341  -0.432   0.015  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.504   1.590   2.115  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.512   0.716   0.643  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.095   1.893  -0.530  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -2.643   3.912  -0.326  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -3.606   2.332   3.411  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -1.646   5.482   1.396  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.457   2.430  -0.947  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.367   3.358  -1.677  1.00  0.00           C  
ATOM    272  C   SER A  16      -8.822   3.034  -1.343  1.00  0.00           C  
ATOM    273  O   SER A  16      -9.709   3.845  -1.516  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.082   3.114  -3.158  1.00  0.00           C  
ATOM    275  OG  SER A  16      -8.244   3.423  -3.917  1.00  0.00           O  
ATOM    276  H   SER A  16      -5.875   1.816  -1.445  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.143   4.375  -1.419  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -6.271   3.745  -3.479  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -6.808   2.076  -3.305  1.00  0.00           H  
ATOM    280  HG  SER A  16      -8.903   2.748  -3.736  1.00  0.00           H  
ATOM    281  N   ALA A  17      -9.065   1.855  -0.855  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.457   1.464  -0.492  1.00  0.00           C  
ATOM    283  C   ALA A  17     -10.769   1.940   0.927  1.00  0.00           C  
ATOM    284  O   ALA A  17     -11.826   2.478   1.197  1.00  0.00           O  
ATOM    285  CB  ALA A  17     -10.475  -0.062  -0.563  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.326   1.228  -0.719  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -11.163   1.877  -1.195  1.00  0.00           H  
ATOM    288  HB1 ALA A  17      -9.576  -0.454  -0.111  1.00  0.00           H  
ATOM    289  HB2 ALA A  17     -10.523  -0.375  -1.596  1.00  0.00           H  
ATOM    290  HB3 ALA A  17     -11.338  -0.437  -0.033  1.00  0.00           H  
ATOM    291  N   LYS A  18      -9.852   1.747   1.832  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -10.080   2.188   3.236  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.252   3.707   3.281  1.00  0.00           C  
ATOM    294  O   LYS A  18     -10.767   4.260   4.233  1.00  0.00           O  
ATOM    295  CB  LYS A  18      -8.819   1.740   3.989  1.00  0.00           C  
ATOM    296  CG  LYS A  18      -8.575   2.638   5.205  1.00  0.00           C  
ATOM    297  CD  LYS A  18      -9.701   2.441   6.221  1.00  0.00           C  
ATOM    298  CE  LYS A  18      -9.102   2.274   7.620  1.00  0.00           C  
ATOM    299  NZ  LYS A  18      -8.557   3.616   7.980  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.008   1.313   1.588  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -10.946   1.703   3.642  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -8.945   0.718   4.320  1.00  0.00           H  
ATOM    303  HB3 LYS A  18      -7.968   1.797   3.327  1.00  0.00           H  
ATOM    304  HG2 LYS A  18      -7.629   2.379   5.659  1.00  0.00           H  
ATOM    305  HG3 LYS A  18      -8.553   3.670   4.892  1.00  0.00           H  
ATOM    306  HD2 LYS A  18     -10.352   3.304   6.205  1.00  0.00           H  
ATOM    307  HD3 LYS A  18     -10.267   1.558   5.965  1.00  0.00           H  
ATOM    308  HE2 LYS A  18      -9.869   1.977   8.323  1.00  0.00           H  
ATOM    309  HE3 LYS A  18      -8.306   1.546   7.603  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18      -8.713   4.283   7.197  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18      -7.537   3.536   8.168  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18      -9.039   3.968   8.831  1.00  0.00           H  
ATOM    313  N   LYS A  19      -9.823   4.381   2.256  1.00  0.00           N  
ATOM    314  CA  LYS A  19      -9.958   5.865   2.225  1.00  0.00           C  
ATOM    315  C   LYS A  19     -11.331   6.266   1.680  1.00  0.00           C  
ATOM    316  O   LYS A  19     -12.139   6.852   2.373  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -8.851   6.352   1.290  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -7.493   6.173   1.969  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -6.399   6.785   1.091  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -6.127   8.225   1.536  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -5.503   8.880   0.352  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.416   3.907   1.502  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.811   6.275   3.211  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -8.876   5.779   0.374  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -9.003   7.397   1.066  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -7.503   6.666   2.931  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -7.295   5.120   2.105  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -5.496   6.202   1.184  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -6.724   6.784   0.062  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -7.052   8.717   1.800  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -5.442   8.238   2.368  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -6.035   8.627  -0.504  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -4.517   8.561   0.258  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -5.524   9.912   0.477  1.00  0.00           H  
ATOM    335  N   PHE A  20     -11.595   5.967   0.437  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -12.900   6.339  -0.161  1.00  0.00           C  
ATOM    337  C   PHE A  20     -13.861   5.146  -0.130  1.00  0.00           C  
ATOM    338  O   PHE A  20     -14.470   4.811  -1.127  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -12.546   6.710  -1.596  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -13.304   7.947  -2.007  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -14.700   7.915  -2.123  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -12.608   9.133  -2.270  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -15.397   9.070  -2.503  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -13.304  10.286  -2.649  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -14.699  10.254  -2.765  1.00  0.00           C  
ATOM    346  H   PHE A  20     -10.930   5.504  -0.112  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -13.327   7.189   0.347  1.00  0.00           H  
ATOM    348  HB2 PHE A  20     -11.485   6.902  -1.662  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -12.799   5.891  -2.247  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -15.239   7.001  -1.920  1.00  0.00           H  
ATOM    351  HD2 PHE A  20     -11.532   9.158  -2.181  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -16.473   9.046  -2.592  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -12.766  11.201  -2.850  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -15.236  11.146  -3.057  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -14.026   4.485   0.983  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -13.537   4.752   1.789  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -14.639   3.721   1.013  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      11.254  -2.430  17.789  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.649  -2.050  17.433  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.824  -2.056  15.913  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.878  -1.020  15.280  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.526  -3.126  18.077  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.551  -2.464  19.000  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.285  -3.542  19.800  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.744  -3.609  19.346  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.534  -3.692  20.606  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.927  -3.183  17.154  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.634  -1.599  17.693  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.227  -2.772  18.770  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.895  -1.082  17.840  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.905  -3.798  18.651  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.042  -3.679  17.307  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      15.262  -1.907  18.406  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      14.045  -1.795  19.680  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.245  -3.300  20.852  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.813  -4.499  19.631  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      16.907  -4.488  18.737  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      17.009  -2.716  18.801  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.750  -2.734  20.943  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      18.421  -4.205  20.424  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.982  -4.196  21.329  1.00  0.00           H  
ATOM     25  N   ALA A   2      12.917  -3.216  15.323  1.00  0.00           N  
ATOM     26  CA  ALA A   2      13.093  -3.293  13.844  1.00  0.00           C  
ATOM     27  C   ALA A   2      12.008  -4.177  13.220  1.00  0.00           C  
ATOM     28  O   ALA A   2      12.279  -5.258  12.734  1.00  0.00           O  
ATOM     29  CB  ALA A   2      14.474  -3.919  13.648  1.00  0.00           C  
ATOM     30  H   ALA A   2      12.874  -4.040  15.853  1.00  0.00           H  
ATOM     31  HA  ALA A   2      13.072  -2.306  13.410  1.00  0.00           H  
ATOM     32  HB1 ALA A   2      14.459  -4.560  12.779  1.00  0.00           H  
ATOM     33  HB2 ALA A   2      14.733  -4.501  14.520  1.00  0.00           H  
ATOM     34  HB3 ALA A   2      15.207  -3.137  13.506  1.00  0.00           H  
ATOM     35  N   LYS A   3      10.783  -3.727  13.228  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.683  -4.542  12.635  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.748  -3.650  11.811  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.405  -2.556  12.213  1.00  0.00           O  
ATOM     39  CB  LYS A   3       8.940  -5.134  13.833  1.00  0.00           C  
ATOM     40  CG  LYS A   3       8.239  -6.430  13.414  1.00  0.00           C  
ATOM     41  CD  LYS A   3       8.461  -7.501  14.486  1.00  0.00           C  
ATOM     42  CE  LYS A   3       7.255  -8.442  14.527  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       6.921  -8.579  15.972  1.00  0.00           N  
ATOM     44  H   LYS A   3      10.586  -2.853  13.624  1.00  0.00           H  
ATOM     45  HA  LYS A   3      10.087  -5.333  12.024  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       9.644  -5.345  14.625  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       8.203  -4.428  14.185  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       7.180  -6.246  13.301  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       8.646  -6.773  12.475  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       9.351  -8.066  14.251  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       8.579  -7.027  15.449  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       6.425  -8.009  13.986  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       7.514  -9.404  14.115  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       7.475  -9.357  16.384  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       5.906  -8.783  16.074  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       7.148  -7.694  16.466  1.00  0.00           H  
ATOM     57  N   LEU A   4       8.330  -4.108  10.661  1.00  0.00           N  
ATOM     58  CA  LEU A   4       7.418  -3.281   9.820  1.00  0.00           C  
ATOM     59  C   LEU A   4       6.458  -4.178   9.030  1.00  0.00           C  
ATOM     60  O   LEU A   4       5.973  -3.811   7.978  1.00  0.00           O  
ATOM     61  CB  LEU A   4       8.343  -2.496   8.881  1.00  0.00           C  
ATOM     62  CG  LEU A   4       8.912  -3.415   7.792  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       9.337  -2.571   6.589  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      10.131  -4.165   8.338  1.00  0.00           C  
ATOM     65  H   LEU A   4       8.614  -4.994  10.354  1.00  0.00           H  
ATOM     66  HA  LEU A   4       6.862  -2.596  10.440  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       7.784  -1.696   8.418  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       9.157  -2.077   9.453  1.00  0.00           H  
ATOM     69  HG  LEU A   4       8.159  -4.124   7.482  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      10.003  -3.148   5.963  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       9.847  -1.683   6.934  1.00  0.00           H  
ATOM     72 HD13 LEU A   4       8.463  -2.288   6.021  1.00  0.00           H  
ATOM     73 HD21 LEU A   4       9.803  -4.992   8.948  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      10.731  -3.494   8.935  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      10.722  -4.539   7.514  1.00  0.00           H  
ATOM     76  N   PHE A   5       6.176  -5.350   9.533  1.00  0.00           N  
ATOM     77  CA  PHE A   5       5.246  -6.266   8.812  1.00  0.00           C  
ATOM     78  C   PHE A   5       3.813  -5.726   8.884  1.00  0.00           C  
ATOM     79  O   PHE A   5       3.305  -5.422   9.944  1.00  0.00           O  
ATOM     80  CB  PHE A   5       5.355  -7.605   9.547  1.00  0.00           C  
ATOM     81  CG  PHE A   5       4.723  -8.694   8.713  1.00  0.00           C  
ATOM     82  CD1 PHE A   5       3.341  -8.905   8.771  1.00  0.00           C  
ATOM     83  CD2 PHE A   5       5.518  -9.490   7.881  1.00  0.00           C  
ATOM     84  CE1 PHE A   5       2.754  -9.915   7.998  1.00  0.00           C  
ATOM     85  CE2 PHE A   5       4.932 -10.500   7.108  1.00  0.00           C  
ATOM     86  CZ  PHE A   5       3.549 -10.712   7.166  1.00  0.00           C  
ATOM     87  H   PHE A   5       6.576  -5.627  10.383  1.00  0.00           H  
ATOM     88  HA  PHE A   5       5.555  -6.384   7.785  1.00  0.00           H  
ATOM     89  HB2 PHE A   5       6.396  -7.838   9.716  1.00  0.00           H  
ATOM     90  HB3 PHE A   5       4.844  -7.537  10.496  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       2.727  -8.292   9.413  1.00  0.00           H  
ATOM     92  HD2 PHE A   5       6.586  -9.327   7.834  1.00  0.00           H  
ATOM     93  HE1 PHE A   5       1.688 -10.079   8.044  1.00  0.00           H  
ATOM     94  HE2 PHE A   5       5.546 -11.116   6.465  1.00  0.00           H  
ATOM     95  HZ  PHE A   5       3.096 -11.491   6.570  1.00  0.00           H  
ATOM     96  N   LYS A   6       3.160  -5.606   7.759  1.00  0.00           N  
ATOM     97  CA  LYS A   6       1.760  -5.088   7.751  1.00  0.00           C  
ATOM     98  C   LYS A   6       1.136  -5.305   6.370  1.00  0.00           C  
ATOM     99  O   LYS A   6       0.280  -6.149   6.192  1.00  0.00           O  
ATOM    100  CB  LYS A   6       1.882  -3.594   8.063  1.00  0.00           C  
ATOM    101  CG  LYS A   6       0.576  -2.883   7.701  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -0.582  -3.491   8.497  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -1.793  -2.556   8.431  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -2.955  -3.449   8.163  1.00  0.00           N  
ATOM    105  H   LYS A   6       3.592  -5.859   6.916  1.00  0.00           H  
ATOM    106  HA  LYS A   6       1.172  -5.577   8.511  1.00  0.00           H  
ATOM    107  HB2 LYS A   6       2.085  -3.463   9.116  1.00  0.00           H  
ATOM    108  HB3 LYS A   6       2.690  -3.173   7.486  1.00  0.00           H  
ATOM    109  HG2 LYS A   6       0.662  -1.832   7.939  1.00  0.00           H  
ATOM    110  HG3 LYS A   6       0.384  -2.999   6.645  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -0.843  -4.451   8.076  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -0.284  -3.618   9.528  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -1.922  -2.041   9.374  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -1.679  -1.847   7.627  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -2.739  -4.065   7.354  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -3.793  -2.870   7.945  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -3.145  -4.034   9.000  1.00  0.00           H  
ATOM    118  N   LYS A   7       1.563  -4.557   5.390  1.00  0.00           N  
ATOM    119  CA  LYS A   7       1.002  -4.731   4.020  1.00  0.00           C  
ATOM    120  C   LYS A   7       1.615  -3.710   3.058  1.00  0.00           C  
ATOM    121  O   LYS A   7       1.477  -2.515   3.231  1.00  0.00           O  
ATOM    122  CB  LYS A   7      -0.502  -4.503   4.170  1.00  0.00           C  
ATOM    123  CG  LYS A   7      -1.251  -5.690   3.566  1.00  0.00           C  
ATOM    124  CD  LYS A   7      -2.714  -5.312   3.336  1.00  0.00           C  
ATOM    125  CE  LYS A   7      -3.551  -6.585   3.187  1.00  0.00           C  
ATOM    126  NZ  LYS A   7      -3.887  -7.002   4.581  1.00  0.00           N  
ATOM    127  H   LYS A   7       2.260  -3.886   5.552  1.00  0.00           H  
ATOM    128  HA  LYS A   7       1.185  -5.734   3.667  1.00  0.00           H  
ATOM    129  HB2 LYS A   7      -0.750  -4.412   5.219  1.00  0.00           H  
ATOM    130  HB3 LYS A   7      -0.785  -3.599   3.652  1.00  0.00           H  
ATOM    131  HG2 LYS A   7      -0.796  -5.960   2.624  1.00  0.00           H  
ATOM    132  HG3 LYS A   7      -1.201  -6.529   4.244  1.00  0.00           H  
ATOM    133  HD2 LYS A   7      -3.074  -4.738   4.177  1.00  0.00           H  
ATOM    134  HD3 LYS A   7      -2.795  -4.724   2.436  1.00  0.00           H  
ATOM    135  HE2 LYS A   7      -4.453  -6.375   2.628  1.00  0.00           H  
ATOM    136  HE3 LYS A   7      -2.977  -7.357   2.698  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7      -4.910  -7.166   4.656  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7      -3.603  -6.257   5.249  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7      -3.382  -7.883   4.810  1.00  0.00           H  
ATOM    140  N   ILE A   8       2.299  -4.176   2.049  1.00  0.00           N  
ATOM    141  CA  ILE A   8       2.930  -3.240   1.076  1.00  0.00           C  
ATOM    142  C   ILE A   8       2.525  -3.602  -0.357  1.00  0.00           C  
ATOM    143  O   ILE A   8       1.832  -2.855  -1.021  1.00  0.00           O  
ATOM    144  CB  ILE A   8       4.432  -3.434   1.275  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       4.751  -3.351   2.773  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       5.189  -2.343   0.512  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       6.231  -3.011   2.983  1.00  0.00           C  
ATOM    148  H   ILE A   8       2.402  -5.142   1.934  1.00  0.00           H  
ATOM    149  HA  ILE A   8       2.658  -2.223   1.300  1.00  0.00           H  
ATOM    150  HB  ILE A   8       4.722  -4.404   0.896  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       4.137  -2.586   3.225  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       4.534  -4.301   3.237  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       4.880  -1.372   0.870  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       4.972  -2.424  -0.542  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       6.250  -2.464   0.672  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       6.785  -3.240   2.084  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       6.621  -3.593   3.804  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       6.330  -1.959   3.209  1.00  0.00           H  
ATOM    159  N   GLY A   9       2.947  -4.739  -0.840  1.00  0.00           N  
ATOM    160  CA  GLY A   9       2.580  -5.140  -2.229  1.00  0.00           C  
ATOM    161  C   GLY A   9       1.095  -4.884  -2.457  1.00  0.00           C  
ATOM    162  O   GLY A   9       0.702  -3.905  -3.060  1.00  0.00           O  
ATOM    163  H   GLY A   9       3.502  -5.331  -0.290  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       3.153  -4.568  -2.932  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       2.783  -6.192  -2.367  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.276  -5.761  -1.973  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -1.199  -5.598  -2.141  1.00  0.00           C  
ATOM    168  C   ILE A  10      -1.736  -4.563  -1.150  1.00  0.00           C  
ATOM    169  O   ILE A  10      -2.913  -4.260  -1.129  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -1.782  -6.971  -1.827  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -1.139  -8.024  -2.736  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -3.294  -6.945  -2.059  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -1.697  -9.406  -2.393  1.00  0.00           C  
ATOM    174  H   ILE A  10       0.634  -6.532  -1.492  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.437  -5.315  -3.153  1.00  0.00           H  
ATOM    176  HB  ILE A  10      -1.579  -7.212  -0.793  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -1.359  -7.792  -3.768  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -0.070  -8.022  -2.586  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -3.793  -6.675  -1.140  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -3.627  -7.922  -2.375  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -3.528  -6.218  -2.823  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -2.769  -9.344  -2.283  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -1.260  -9.750  -1.467  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -1.454 -10.099  -3.185  1.00  0.00           H  
ATOM    185  N   GLY A  11      -0.883  -4.027  -0.327  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -1.341  -3.018   0.672  1.00  0.00           C  
ATOM    187  C   GLY A  11      -1.868  -1.766  -0.036  1.00  0.00           C  
ATOM    188  O   GLY A  11      -2.413  -0.877   0.588  1.00  0.00           O  
ATOM    189  H   GLY A  11       0.057  -4.295  -0.359  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -2.129  -3.446   1.270  1.00  0.00           H  
ATOM    191  HA3 GLY A  11      -0.514  -2.744   1.310  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.715  -1.685  -1.328  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.214  -0.484  -2.061  1.00  0.00           C  
ATOM    194  C   LYS A  12      -3.724  -0.589  -2.283  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.449   0.379  -2.164  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.478  -0.501  -3.401  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -1.206   0.937  -3.849  1.00  0.00           C  
ATOM    198  CD  LYS A  12      -2.246   1.354  -4.891  1.00  0.00           C  
ATOM    199  CE  LYS A  12      -1.662   2.448  -5.787  1.00  0.00           C  
ATOM    200  NZ  LYS A  12      -2.845   3.124  -6.390  1.00  0.00           N  
ATOM    201  H   LYS A  12      -1.274  -2.409  -1.815  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -1.973   0.415  -1.519  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -0.543  -1.030  -3.293  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -2.090  -0.996  -4.141  1.00  0.00           H  
ATOM    205  HG2 LYS A  12      -1.264   1.597  -2.995  1.00  0.00           H  
ATOM    206  HG3 LYS A  12      -0.220   0.997  -4.285  1.00  0.00           H  
ATOM    207  HD2 LYS A  12      -2.515   0.498  -5.493  1.00  0.00           H  
ATOM    208  HD3 LYS A  12      -3.125   1.733  -4.391  1.00  0.00           H  
ATOM    209  HE2 LYS A  12      -1.085   3.149  -5.198  1.00  0.00           H  
ATOM    210  HE3 LYS A  12      -1.051   2.014  -6.562  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12      -3.554   3.306  -5.653  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12      -3.256   2.510  -7.124  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12      -2.550   4.025  -6.815  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.202  -1.758  -2.607  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -5.664  -1.931  -2.840  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.451  -1.548  -1.594  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.354  -0.734  -1.630  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -5.834  -3.419  -3.136  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -7.124  -3.639  -3.886  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -8.341  -3.263  -3.306  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -7.105  -4.214  -5.162  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -9.540  -3.464  -3.999  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -8.303  -4.416  -5.857  1.00  0.00           C  
ATOM    224  CZ  PHE A  13      -9.522  -4.041  -5.275  1.00  0.00           C  
ATOM    225  H   PHE A  13      -3.600  -2.525  -2.697  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -5.984  -1.351  -3.677  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -5.005  -3.765  -3.731  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -5.861  -3.968  -2.207  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -8.354  -2.818  -2.322  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -6.165  -4.503  -5.609  1.00  0.00           H  
ATOM    231  HE1 PHE A  13     -10.478  -3.175  -3.551  1.00  0.00           H  
ATOM    232  HE2 PHE A  13      -8.289  -4.860  -6.842  1.00  0.00           H  
ATOM    233  HZ  PHE A  13     -10.446  -4.197  -5.811  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.114  -2.145  -0.501  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -6.830  -1.853   0.776  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.585  -0.411   1.217  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.192   0.076   2.150  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -6.237  -2.830   1.788  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -6.827  -4.223   1.560  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -5.857  -5.055   0.719  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -7.052  -4.908   2.910  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.388  -2.799  -0.524  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -7.882  -2.034   0.663  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -5.165  -2.868   1.664  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -6.473  -2.500   2.789  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -7.769  -4.134   1.038  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -6.083  -4.922  -0.329  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -5.960  -6.099   0.980  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -4.845  -4.735   0.914  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -6.396  -5.764   2.993  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -8.079  -5.234   2.982  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -6.838  -4.212   3.708  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.701   0.277   0.557  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.422   1.689   0.945  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.518   2.611   0.407  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.182   3.303   1.150  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -4.080   2.023   0.298  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.419   3.131   1.072  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -4.111   4.261   1.479  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -2.135   3.295   1.529  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -3.249   5.046   2.151  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -2.030   4.503   2.210  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.222  -0.132  -0.191  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.346   1.777   2.017  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.450   1.147   0.307  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.240   2.341  -0.721  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -5.058   4.454   1.310  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -1.327   2.594   1.381  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -3.511   5.998   2.589  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.703   2.629  -0.882  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.750   3.511  -1.475  1.00  0.00           C  
ATOM    272  C   SER A  16      -9.134   3.121  -0.967  1.00  0.00           C  
ATOM    273  O   SER A  16      -9.959   3.958  -0.656  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.651   3.287  -2.985  1.00  0.00           C  
ATOM    275  OG  SER A  16      -8.714   2.442  -3.405  1.00  0.00           O  
ATOM    276  H   SER A  16      -6.149   2.065  -1.463  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.548   4.534  -1.244  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -7.725   4.231  -3.498  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -6.699   2.827  -3.217  1.00  0.00           H  
ATOM    280  HG  SER A  16      -8.421   1.959  -4.182  1.00  0.00           H  
ATOM    281  N   ALA A  17      -9.389   1.854  -0.881  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.719   1.387  -0.394  1.00  0.00           C  
ATOM    283  C   ALA A  17     -11.000   1.954   0.999  1.00  0.00           C  
ATOM    284  O   ALA A  17     -11.994   2.616   1.220  1.00  0.00           O  
ATOM    285  CB  ALA A  17     -10.618  -0.137  -0.340  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.702   1.209  -1.137  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -11.495   1.681  -1.083  1.00  0.00           H  
ATOM    288  HB1 ALA A  17     -11.383  -0.571  -0.968  1.00  0.00           H  
ATOM    289  HB2 ALA A  17     -10.754  -0.471   0.677  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      -9.646  -0.446  -0.694  1.00  0.00           H  
ATOM    291  N   LYS A  18     -10.137   1.697   1.943  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -10.366   2.224   3.319  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.392   3.753   3.298  1.00  0.00           C  
ATOM    294  O   LYS A  18     -10.879   4.389   4.211  1.00  0.00           O  
ATOM    295  CB  LYS A  18      -9.188   1.711   4.149  1.00  0.00           C  
ATOM    296  CG  LYS A  18      -9.698   0.738   5.214  1.00  0.00           C  
ATOM    297  CD  LYS A  18     -10.479  -0.392   4.541  1.00  0.00           C  
ATOM    298  CE  LYS A  18      -9.597  -1.641   4.446  1.00  0.00           C  
ATOM    299  NZ  LYS A  18     -10.024  -2.329   3.193  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.341   1.159   1.749  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -11.288   1.844   3.711  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -8.487   1.202   3.502  1.00  0.00           H  
ATOM    303  HB3 LYS A  18      -8.696   2.542   4.630  1.00  0.00           H  
ATOM    304  HG2 LYS A  18      -8.859   0.325   5.757  1.00  0.00           H  
ATOM    305  HG3 LYS A  18     -10.348   1.262   5.899  1.00  0.00           H  
ATOM    306  HD2 LYS A  18     -11.361  -0.617   5.124  1.00  0.00           H  
ATOM    307  HD3 LYS A  18     -10.771  -0.086   3.548  1.00  0.00           H  
ATOM    308  HE2 LYS A  18      -8.555  -1.357   4.384  1.00  0.00           H  
ATOM    309  HE3 LYS A  18      -9.763  -2.284   5.296  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18      -9.224  -2.369   2.530  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18     -10.811  -1.806   2.755  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18     -10.333  -3.296   3.417  1.00  0.00           H  
ATOM    313  N   LYS A  19      -9.883   4.343   2.257  1.00  0.00           N  
ATOM    314  CA  LYS A  19      -9.885   5.833   2.166  1.00  0.00           C  
ATOM    315  C   LYS A  19     -11.214   6.324   1.580  1.00  0.00           C  
ATOM    316  O   LYS A  19     -11.978   7.002   2.237  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -8.723   6.184   1.238  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -7.856   7.264   1.894  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -6.484   6.683   2.236  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -5.463   7.126   1.182  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -4.555   8.076   1.885  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.505   3.806   1.533  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.722   6.267   3.141  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -8.125   5.301   1.059  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -9.110   6.555   0.301  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -7.737   8.092   1.211  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -8.334   7.609   2.799  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -6.179   7.036   3.211  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -6.542   5.604   2.247  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -4.908   6.274   0.818  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -5.961   7.628   0.366  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -4.601   7.912   2.910  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -4.847   9.053   1.676  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -3.580   7.929   1.558  1.00  0.00           H  
ATOM    335  N   PHE A  20     -11.501   5.985   0.349  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -12.785   6.436  -0.268  1.00  0.00           C  
ATOM    337  C   PHE A  20     -13.909   5.454   0.073  1.00  0.00           C  
ATOM    338  O   PHE A  20     -14.778   5.196  -0.737  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -12.531   6.451  -1.777  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -13.776   6.928  -2.489  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -14.123   8.284  -2.461  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -14.587   6.013  -3.175  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -15.278   8.726  -3.117  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -15.741   6.457  -3.833  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -16.087   7.813  -3.802  1.00  0.00           C  
ATOM    346  H   PHE A  20     -10.874   5.434  -0.167  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -13.037   7.427   0.073  1.00  0.00           H  
ATOM    348  HB2 PHE A  20     -11.712   7.121  -1.996  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -12.283   5.455  -2.112  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -13.498   8.989  -1.932  1.00  0.00           H  
ATOM    351  HD2 PHE A  20     -14.321   4.967  -3.200  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -15.544   9.773  -3.095  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -16.367   5.753  -4.361  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -16.979   8.154  -4.308  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -13.934   4.892   1.252  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -13.235   5.099   1.907  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -14.651   4.265   1.481  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      -5.366  -9.982   5.265  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.311 -10.672   6.060  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.488 -11.596   5.159  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.465 -12.797   5.340  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.071 -11.483   7.109  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -4.617 -11.063   8.508  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.215 -11.614   8.782  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.300 -10.480   9.253  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.980 -10.762   8.624  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.204  -9.826   5.860  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.625 -10.573   4.448  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.006  -9.066   4.930  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.672  -9.950   6.544  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.132 -11.303   7.005  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -4.869 -12.534   6.968  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -4.599  -9.984   8.571  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.305 -11.455   9.243  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -3.271 -12.375   9.548  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -2.813 -12.044   7.877  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.684  -9.526   8.919  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.207 -10.493  10.328  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.768 -11.776   8.703  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.241 -10.214   9.108  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.010 -10.494   7.619  1.00  0.00           H  
ATOM     25  N   ALA A   2      -2.813 -11.045   4.188  1.00  0.00           N  
ATOM     26  CA  ALA A   2      -1.992 -11.892   3.275  1.00  0.00           C  
ATOM     27  C   ALA A   2      -0.970 -11.027   2.532  1.00  0.00           C  
ATOM     28  O   ALA A   2      -1.310 -10.281   1.636  1.00  0.00           O  
ATOM     29  CB  ALA A   2      -2.993 -12.497   2.289  1.00  0.00           C  
ATOM     30  H   ALA A   2      -2.845 -10.074   4.058  1.00  0.00           H  
ATOM     31  HA  ALA A   2      -1.498 -12.674   3.826  1.00  0.00           H  
ATOM     32  HB1 ALA A   2      -2.544 -13.347   1.798  1.00  0.00           H  
ATOM     33  HB2 ALA A   2      -3.263 -11.756   1.550  1.00  0.00           H  
ATOM     34  HB3 ALA A   2      -3.877 -12.813   2.822  1.00  0.00           H  
ATOM     35  N   LYS A   3       0.280 -11.120   2.894  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.314 -10.299   2.199  1.00  0.00           C  
ATOM     37  C   LYS A   3       2.612 -11.097   2.035  1.00  0.00           C  
ATOM     38  O   LYS A   3       3.636 -10.755   2.593  1.00  0.00           O  
ATOM     39  CB  LYS A   3       1.534  -9.085   3.104  1.00  0.00           C  
ATOM     40  CG  LYS A   3       1.165  -7.809   2.341  1.00  0.00           C  
ATOM     41  CD  LYS A   3       1.468  -6.584   3.207  1.00  0.00           C  
ATOM     42  CE  LYS A   3       0.151  -5.933   3.646  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       0.338  -5.592   5.085  1.00  0.00           N  
ATOM     44  H   LYS A   3       0.539 -11.727   3.620  1.00  0.00           H  
ATOM     45  HA  LYS A   3       0.949  -9.976   1.238  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       0.911  -9.172   3.983  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       2.570  -9.038   3.400  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       1.741  -7.758   1.429  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       0.112  -7.826   2.102  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       2.032  -6.890   4.075  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       2.045  -5.873   2.635  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -0.033  -5.037   3.067  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -0.667  -6.627   3.533  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       0.583  -4.586   5.175  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       1.104  -6.173   5.484  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      -0.544  -5.779   5.601  1.00  0.00           H  
ATOM     57  N   LEU A   4       2.577 -12.152   1.268  1.00  0.00           N  
ATOM     58  CA  LEU A   4       3.810 -12.968   1.059  1.00  0.00           C  
ATOM     59  C   LEU A   4       4.025 -13.218  -0.437  1.00  0.00           C  
ATOM     60  O   LEU A   4       4.924 -13.932  -0.836  1.00  0.00           O  
ATOM     61  CB  LEU A   4       3.552 -14.285   1.803  1.00  0.00           C  
ATOM     62  CG  LEU A   4       2.666 -15.202   0.952  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       3.511 -16.340   0.374  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       1.554 -15.788   1.824  1.00  0.00           C  
ATOM     65  H   LEU A   4       1.742 -12.408   0.823  1.00  0.00           H  
ATOM     66  HA  LEU A   4       4.667 -12.467   1.485  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       4.494 -14.776   1.999  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       3.054 -14.076   2.738  1.00  0.00           H  
ATOM     69  HG  LEU A   4       2.231 -14.633   0.144  1.00  0.00           H  
ATOM     70 HD11 LEU A   4       4.498 -15.970   0.135  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       3.040 -16.718  -0.521  1.00  0.00           H  
ATOM     72 HD13 LEU A   4       3.591 -17.134   1.102  1.00  0.00           H  
ATOM     73 HD21 LEU A   4       0.612 -15.714   1.303  1.00  0.00           H  
ATOM     74 HD22 LEU A   4       1.498 -15.240   2.752  1.00  0.00           H  
ATOM     75 HD23 LEU A   4       1.769 -16.827   2.031  1.00  0.00           H  
ATOM     76  N   PHE A   5       3.201 -12.635  -1.267  1.00  0.00           N  
ATOM     77  CA  PHE A   5       3.343 -12.832  -2.732  1.00  0.00           C  
ATOM     78  C   PHE A   5       4.489 -11.973  -3.272  1.00  0.00           C  
ATOM     79  O   PHE A   5       5.356 -11.543  -2.537  1.00  0.00           O  
ATOM     80  CB  PHE A   5       2.009 -12.354  -3.300  1.00  0.00           C  
ATOM     81  CG  PHE A   5       0.977 -13.446  -3.167  1.00  0.00           C  
ATOM     82  CD1 PHE A   5       1.301 -14.767  -3.503  1.00  0.00           C  
ATOM     83  CD2 PHE A   5      -0.308 -13.134  -2.710  1.00  0.00           C  
ATOM     84  CE1 PHE A   5       0.337 -15.774  -3.380  1.00  0.00           C  
ATOM     85  CE2 PHE A   5      -1.270 -14.141  -2.588  1.00  0.00           C  
ATOM     86  CZ  PHE A   5      -0.949 -15.462  -2.923  1.00  0.00           C  
ATOM     87  H   PHE A   5       2.483 -12.066  -0.926  1.00  0.00           H  
ATOM     88  HA  PHE A   5       3.497 -13.871  -2.969  1.00  0.00           H  
ATOM     89  HB2 PHE A   5       1.679 -11.483  -2.754  1.00  0.00           H  
ATOM     90  HB3 PHE A   5       2.129 -12.099  -4.335  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       2.292 -15.007  -3.855  1.00  0.00           H  
ATOM     92  HD2 PHE A   5      -0.556 -12.115  -2.452  1.00  0.00           H  
ATOM     93  HE1 PHE A   5       0.585 -16.793  -3.639  1.00  0.00           H  
ATOM     94  HE2 PHE A   5      -2.263 -13.900  -2.235  1.00  0.00           H  
ATOM     95  HZ  PHE A   5      -1.693 -16.240  -2.829  1.00  0.00           H  
ATOM     96  N   LYS A   6       4.496 -11.715  -4.551  1.00  0.00           N  
ATOM     97  CA  LYS A   6       5.579 -10.880  -5.138  1.00  0.00           C  
ATOM     98  C   LYS A   6       4.967  -9.767  -5.993  1.00  0.00           C  
ATOM     99  O   LYS A   6       5.371  -9.540  -7.117  1.00  0.00           O  
ATOM    100  CB  LYS A   6       6.392 -11.841  -6.006  1.00  0.00           C  
ATOM    101  CG  LYS A   6       7.869 -11.450  -5.954  1.00  0.00           C  
ATOM    102  CD  LYS A   6       8.623 -12.168  -7.073  1.00  0.00           C  
ATOM    103  CE  LYS A   6       8.491 -13.681  -6.885  1.00  0.00           C  
ATOM    104  NZ  LYS A   6       8.792 -14.264  -8.222  1.00  0.00           N  
ATOM    105  H   LYS A   6       3.787 -12.068  -5.126  1.00  0.00           H  
ATOM    106  HA  LYS A   6       6.201 -10.464  -4.362  1.00  0.00           H  
ATOM    107  HB2 LYS A   6       6.272 -12.849  -5.634  1.00  0.00           H  
ATOM    108  HB3 LYS A   6       6.042 -11.788  -7.026  1.00  0.00           H  
ATOM    109  HG2 LYS A   6       7.964 -10.382  -6.080  1.00  0.00           H  
ATOM    110  HG3 LYS A   6       8.284 -11.739  -5.000  1.00  0.00           H  
ATOM    111  HD2 LYS A   6       8.204 -11.885  -8.028  1.00  0.00           H  
ATOM    112  HD3 LYS A   6       9.666 -11.892  -7.040  1.00  0.00           H  
ATOM    113  HE2 LYS A   6       9.204 -14.030  -6.150  1.00  0.00           H  
ATOM    114  HE3 LYS A   6       7.486 -13.938  -6.586  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6       9.754 -13.993  -8.510  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6       8.106 -13.906  -8.917  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6       8.727 -15.300  -8.171  1.00  0.00           H  
ATOM    118  N   LYS A   7       3.992  -9.074  -5.467  1.00  0.00           N  
ATOM    119  CA  LYS A   7       3.350  -7.976  -6.246  1.00  0.00           C  
ATOM    120  C   LYS A   7       3.249  -6.708  -5.393  1.00  0.00           C  
ATOM    121  O   LYS A   7       3.504  -6.725  -4.206  1.00  0.00           O  
ATOM    122  CB  LYS A   7       1.956  -8.500  -6.593  1.00  0.00           C  
ATOM    123  CG  LYS A   7       2.052  -9.446  -7.790  1.00  0.00           C  
ATOM    124  CD  LYS A   7       0.694 -10.110  -8.025  1.00  0.00           C  
ATOM    125  CE  LYS A   7       0.073  -9.562  -9.312  1.00  0.00           C  
ATOM    126  NZ  LYS A   7      -1.231  -8.978  -8.888  1.00  0.00           N  
ATOM    127  H   LYS A   7       3.682  -9.278  -4.560  1.00  0.00           H  
ATOM    128  HA  LYS A   7       3.904  -7.781  -7.150  1.00  0.00           H  
ATOM    129  HB2 LYS A   7       1.549  -9.031  -5.744  1.00  0.00           H  
ATOM    130  HB3 LYS A   7       1.311  -7.671  -6.842  1.00  0.00           H  
ATOM    131  HG2 LYS A   7       2.337  -8.885  -8.669  1.00  0.00           H  
ATOM    132  HG3 LYS A   7       2.791 -10.206  -7.591  1.00  0.00           H  
ATOM    133  HD2 LYS A   7       0.827 -11.178  -8.115  1.00  0.00           H  
ATOM    134  HD3 LYS A   7       0.040  -9.897  -7.193  1.00  0.00           H  
ATOM    135  HE2 LYS A   7       0.709  -8.798  -9.738  1.00  0.00           H  
ATOM    136  HE3 LYS A   7      -0.090 -10.358 -10.020  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7      -1.867  -8.919  -9.707  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7      -1.074  -8.025  -8.499  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7      -1.661  -9.583  -8.161  1.00  0.00           H  
ATOM    140  N   ILE A   8       2.888  -5.604  -5.993  1.00  0.00           N  
ATOM    141  CA  ILE A   8       2.783  -4.332  -5.225  1.00  0.00           C  
ATOM    142  C   ILE A   8       1.417  -3.675  -5.457  1.00  0.00           C  
ATOM    143  O   ILE A   8       1.031  -2.767  -4.749  1.00  0.00           O  
ATOM    144  CB  ILE A   8       3.900  -3.446  -5.782  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       5.170  -4.284  -5.969  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       4.174  -2.298  -4.805  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       6.352  -3.369  -6.301  1.00  0.00           C  
ATOM    148  H   ILE A   8       2.697  -5.609  -6.950  1.00  0.00           H  
ATOM    149  HA  ILE A   8       2.945  -4.509  -4.175  1.00  0.00           H  
ATOM    150  HB  ILE A   8       3.591  -3.040  -6.734  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       5.376  -4.829  -5.061  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       5.021  -4.981  -6.779  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       4.117  -2.668  -3.792  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       3.434  -1.524  -4.946  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       5.156  -1.891  -4.986  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       6.739  -2.937  -5.390  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       6.023  -2.582  -6.962  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       7.128  -3.944  -6.785  1.00  0.00           H  
ATOM    159  N   GLY A   9       0.686  -4.117  -6.444  1.00  0.00           N  
ATOM    160  CA  GLY A   9      -0.647  -3.502  -6.712  1.00  0.00           C  
ATOM    161  C   GLY A   9      -1.679  -4.056  -5.733  1.00  0.00           C  
ATOM    162  O   GLY A   9      -2.731  -3.485  -5.531  1.00  0.00           O  
ATOM    163  H   GLY A   9       1.012  -4.847  -7.010  1.00  0.00           H  
ATOM    164  HA2 GLY A   9      -0.575  -2.437  -6.587  1.00  0.00           H  
ATOM    165  HA3 GLY A   9      -0.954  -3.729  -7.722  1.00  0.00           H  
ATOM    166  N   ILE A  10      -1.381  -5.164  -5.124  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -2.340  -5.764  -4.153  1.00  0.00           C  
ATOM    168  C   ILE A  10      -2.164  -5.124  -2.775  1.00  0.00           C  
ATOM    169  O   ILE A  10      -2.909  -5.397  -1.854  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -1.978  -7.248  -4.110  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -2.144  -7.844  -5.509  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -2.903  -7.976  -3.132  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -1.989  -9.365  -5.442  1.00  0.00           C  
ATOM    174  H   ILE A  10      -0.527  -5.602  -5.305  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -3.350  -5.640  -4.498  1.00  0.00           H  
ATOM    176  HB  ILE A  10      -0.953  -7.359  -3.788  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -3.125  -7.598  -5.889  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -1.392  -7.436  -6.167  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -3.668  -7.297  -2.786  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -2.328  -8.330  -2.289  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -3.366  -8.815  -3.630  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -2.589  -9.753  -4.633  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -0.952  -9.615  -5.272  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.316  -9.801  -6.374  1.00  0.00           H  
ATOM    185  N   GLY A  11      -1.182  -4.282  -2.626  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -0.957  -3.630  -1.302  1.00  0.00           C  
ATOM    187  C   GLY A  11      -1.593  -2.241  -1.284  1.00  0.00           C  
ATOM    188  O   GLY A  11      -1.976  -1.734  -0.248  1.00  0.00           O  
ATOM    189  H   GLY A  11      -0.589  -4.082  -3.384  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -1.405  -4.231  -0.534  1.00  0.00           H  
ATOM    191  HA3 GLY A  11       0.103  -3.540  -1.119  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.708  -1.624  -2.421  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.325  -0.265  -2.478  1.00  0.00           C  
ATOM    194  C   LYS A  12      -3.848  -0.379  -2.609  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.541   0.601  -2.805  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.716   0.402  -3.714  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -2.351  -0.174  -4.980  1.00  0.00           C  
ATOM    198  CD  LYS A  12      -3.145   0.921  -5.697  1.00  0.00           C  
ATOM    199  CE  LYS A  12      -3.313   0.553  -7.173  1.00  0.00           C  
ATOM    200  NZ  LYS A  12      -1.995   0.856  -7.798  1.00  0.00           N  
ATOM    201  H   LYS A  12      -1.395  -2.059  -3.237  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -2.068   0.298  -1.594  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -1.896   1.466  -3.673  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -0.652   0.219  -3.732  1.00  0.00           H  
ATOM    205  HG2 LYS A  12      -1.576  -0.545  -5.636  1.00  0.00           H  
ATOM    206  HG3 LYS A  12      -3.016  -0.983  -4.714  1.00  0.00           H  
ATOM    207  HD2 LYS A  12      -4.117   1.019  -5.237  1.00  0.00           H  
ATOM    208  HD3 LYS A  12      -2.614   1.858  -5.621  1.00  0.00           H  
ATOM    209  HE2 LYS A  12      -3.546  -0.499  -7.273  1.00  0.00           H  
ATOM    210  HE3 LYS A  12      -4.084   1.155  -7.627  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12      -2.107   0.920  -8.830  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12      -1.319   0.099  -7.567  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12      -1.639   1.763  -7.435  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.373  -1.570  -2.505  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -5.848  -1.754  -2.628  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.543  -1.408  -1.315  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.312  -0.470  -1.228  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -6.026  -3.235  -2.961  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -7.302  -3.431  -3.745  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -7.583  -2.609  -4.843  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -8.204  -4.436  -3.376  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -8.764  -2.792  -5.572  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -9.387  -4.618  -4.104  1.00  0.00           C  
ATOM    224  CZ  PHE A  13      -9.666  -3.796  -5.203  1.00  0.00           C  
ATOM    225  H   PHE A  13      -3.796  -2.348  -2.350  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -6.237  -1.153  -3.419  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -5.186  -3.573  -3.550  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -6.075  -3.806  -2.046  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -6.887  -1.834  -5.128  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -7.989  -5.072  -2.529  1.00  0.00           H  
ATOM    231  HE1 PHE A  13      -8.980  -2.157  -6.419  1.00  0.00           H  
ATOM    232  HE2 PHE A  13     -10.083  -5.394  -3.819  1.00  0.00           H  
ATOM    233  HZ  PHE A  13     -10.578  -3.936  -5.765  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.279  -2.163  -0.296  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -6.919  -1.896   1.024  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.645  -0.458   1.460  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.331   0.097   2.297  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -6.268  -2.885   1.990  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -7.189  -4.089   2.183  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -6.474  -5.359   1.718  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -7.552  -4.221   3.665  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.659  -2.908  -0.403  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -7.975  -2.073   0.969  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -5.321  -3.213   1.585  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -6.103  -2.403   2.943  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -8.087  -3.950   1.600  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -5.993  -5.176   0.770  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -7.194  -6.158   1.609  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -5.731  -5.643   2.449  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -6.855  -3.650   4.259  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -7.507  -5.261   3.956  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -8.553  -3.846   3.825  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.648   0.147   0.887  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.313   1.548   1.248  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.358   2.500   0.660  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.107   3.133   1.378  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -3.942   1.787   0.618  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.184   2.794   1.436  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -3.268   4.156   1.195  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -2.325   2.654   2.499  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -2.481   4.776   2.093  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -1.882   3.907   2.912  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.122  -0.324   0.212  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.253   1.663   2.318  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.392   0.857   0.593  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.067   2.156  -0.387  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -3.805   4.588   0.499  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -2.038   1.713   2.947  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -2.350   5.847   2.146  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.426   2.598  -0.640  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.437   3.500  -1.261  1.00  0.00           C  
ATOM    272  C   SER A  16      -8.833   2.875  -1.146  1.00  0.00           C  
ATOM    273  O   SER A  16      -9.817   3.446  -1.572  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.021   3.628  -2.727  1.00  0.00           C  
ATOM    275  OG  SER A  16      -6.850   2.332  -3.285  1.00  0.00           O  
ATOM    276  H   SER A  16      -5.821   2.073  -1.206  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.418   4.467  -0.786  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -7.787   4.151  -3.275  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -6.095   4.185  -2.790  1.00  0.00           H  
ATOM    280  HG  SER A  16      -7.334   2.302  -4.115  1.00  0.00           H  
ATOM    281  N   ALA A  17      -8.921   1.706  -0.568  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.247   1.042  -0.419  1.00  0.00           C  
ATOM    283  C   ALA A  17     -11.001   1.640   0.772  1.00  0.00           C  
ATOM    284  O   ALA A  17     -12.164   1.981   0.675  1.00  0.00           O  
ATOM    285  CB  ALA A  17      -9.923  -0.431  -0.164  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.115   1.265  -0.230  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -10.826   1.143  -1.323  1.00  0.00           H  
ATOM    288  HB1 ALA A  17      -9.414  -0.841  -1.024  1.00  0.00           H  
ATOM    289  HB2 ALA A  17     -10.839  -0.977   0.006  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      -9.288  -0.516   0.705  1.00  0.00           H  
ATOM    291  N   LYS A  18     -10.348   1.774   1.896  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -11.033   2.356   3.087  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.865   3.876   3.095  1.00  0.00           C  
ATOM    294  O   LYS A  18     -11.497   4.578   3.860  1.00  0.00           O  
ATOM    295  CB  LYS A  18     -10.344   1.727   4.299  1.00  0.00           C  
ATOM    296  CG  LYS A  18     -11.397   1.104   5.220  1.00  0.00           C  
ATOM    297  CD  LYS A  18     -12.105   2.205   6.015  1.00  0.00           C  
ATOM    298  CE  LYS A  18     -11.128   2.820   7.020  1.00  0.00           C  
ATOM    299  NZ  LYS A  18     -10.851   4.188   6.500  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.409   1.496   1.957  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -12.076   2.097   3.079  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -9.659   0.961   3.965  1.00  0.00           H  
ATOM    303  HB3 LYS A  18      -9.800   2.487   4.840  1.00  0.00           H  
ATOM    304  HG2 LYS A  18     -12.121   0.567   4.626  1.00  0.00           H  
ATOM    305  HG3 LYS A  18     -10.916   0.422   5.905  1.00  0.00           H  
ATOM    306  HD2 LYS A  18     -12.454   2.970   5.337  1.00  0.00           H  
ATOM    307  HD3 LYS A  18     -12.944   1.782   6.546  1.00  0.00           H  
ATOM    308  HE2 LYS A  18     -11.583   2.873   8.000  1.00  0.00           H  
ATOM    309  HE3 LYS A  18     -10.215   2.247   7.058  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18     -11.586   4.842   6.836  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18     -10.852   4.169   5.459  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18      -9.922   4.509   6.840  1.00  0.00           H  
ATOM    313  N   LYS A  19     -10.025   4.386   2.241  1.00  0.00           N  
ATOM    314  CA  LYS A  19      -9.823   5.863   2.187  1.00  0.00           C  
ATOM    315  C   LYS A  19     -10.949   6.505   1.378  1.00  0.00           C  
ATOM    316  O   LYS A  19     -11.662   7.366   1.854  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -8.482   6.061   1.479  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -7.768   7.277   2.075  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -6.740   7.812   1.075  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -6.332   9.232   1.477  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -5.408   9.055   2.631  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.534   3.799   1.629  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.784   6.279   3.182  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -7.872   5.181   1.610  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -8.654   6.227   0.424  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -8.493   8.047   2.293  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -7.265   6.987   2.985  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -5.869   7.171   1.076  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -7.173   7.830   0.086  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -5.825   9.721   0.656  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -7.197   9.800   1.780  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -5.034   9.979   2.922  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -4.621   8.434   2.351  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -5.923   8.625   3.426  1.00  0.00           H  
ATOM    335  N   PHE A  20     -11.112   6.083   0.156  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -12.192   6.653  -0.696  1.00  0.00           C  
ATOM    337  C   PHE A  20     -13.560   6.181  -0.196  1.00  0.00           C  
ATOM    338  O   PHE A  20     -14.422   6.980   0.111  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -11.913   6.102  -2.094  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -12.726   6.867  -3.106  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -14.075   6.552  -3.298  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -12.131   7.891  -3.851  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -14.832   7.263  -4.237  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -12.888   8.602  -4.789  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -14.239   8.288  -4.983  1.00  0.00           C  
ATOM    346  H   PHE A  20     -10.526   5.385  -0.203  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -12.141   7.729  -0.705  1.00  0.00           H  
ATOM    348  HB2 PHE A  20     -10.861   6.210  -2.320  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -12.184   5.057  -2.130  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -14.532   5.761  -2.722  1.00  0.00           H  
ATOM    351  HD2 PHE A  20     -11.089   8.132  -3.701  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -15.874   7.020  -4.385  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -12.430   9.393  -5.365  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -14.822   8.837  -5.707  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -13.794   4.900  -0.097  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -13.099   4.255  -0.344  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -14.664   4.585   0.225  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      13.102 -18.628  -9.213  1.00  0.00           N  
ATOM      2  CA  LYS A   1      13.448 -18.405  -7.778  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.989 -17.015  -7.332  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.474 -16.242  -8.115  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.972 -18.509  -7.716  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.591 -17.566  -8.751  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.905 -16.221  -8.093  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.419 -15.992  -8.096  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.615 -14.706  -8.821  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.190 -19.123  -9.279  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.844 -19.204  -9.662  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.032 -17.712  -9.697  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.000 -19.168  -7.159  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      15.311 -18.233  -6.728  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      15.273 -19.522  -7.930  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.503 -18.001  -9.134  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      14.896 -17.413  -9.564  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.419 -15.428  -8.644  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.546 -16.225  -7.075  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.787 -15.916  -7.081  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      17.919 -16.793  -8.619  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      18.624 -14.453  -8.811  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      17.064 -13.957  -8.355  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      17.297 -14.810  -9.805  1.00  0.00           H  
ATOM     25  N   ALA A   2      13.176 -16.690  -6.082  1.00  0.00           N  
ATOM     26  CA  ALA A   2      12.752 -15.347  -5.594  1.00  0.00           C  
ATOM     27  C   ALA A   2      11.314 -15.063  -6.031  1.00  0.00           C  
ATOM     28  O   ALA A   2      11.078 -14.440  -7.048  1.00  0.00           O  
ATOM     29  CB  ALA A   2      13.716 -14.364  -6.256  1.00  0.00           C  
ATOM     30  H   ALA A   2      13.596 -17.326  -5.466  1.00  0.00           H  
ATOM     31  HA  ALA A   2      12.842 -15.287  -4.520  1.00  0.00           H  
ATOM     32  HB1 ALA A   2      13.312 -13.365  -6.194  1.00  0.00           H  
ATOM     33  HB2 ALA A   2      13.848 -14.635  -7.294  1.00  0.00           H  
ATOM     34  HB3 ALA A   2      14.671 -14.399  -5.752  1.00  0.00           H  
ATOM     35  N   LYS A   3      10.354 -15.518  -5.277  1.00  0.00           N  
ATOM     36  CA  LYS A   3       8.930 -15.278  -5.657  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.123 -14.839  -4.434  1.00  0.00           C  
ATOM     38  O   LYS A   3       7.257 -15.548  -3.962  1.00  0.00           O  
ATOM     39  CB  LYS A   3       8.393 -16.616  -6.199  1.00  0.00           C  
ATOM     40  CG  LYS A   3       9.261 -17.793  -5.727  1.00  0.00           C  
ATOM     41  CD  LYS A   3       9.130 -17.955  -4.211  1.00  0.00           C  
ATOM     42  CE  LYS A   3       8.010 -18.952  -3.897  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       8.054 -19.132  -2.418  1.00  0.00           N  
ATOM     44  H   LYS A   3      10.566 -16.021  -4.463  1.00  0.00           H  
ATOM     45  HA  LYS A   3       8.875 -14.524  -6.427  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       7.382 -16.760  -5.849  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       8.394 -16.587  -7.280  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       8.933 -18.698  -6.217  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      10.293 -17.603  -5.980  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      10.063 -18.320  -3.807  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       8.893 -17.000  -3.765  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       7.055 -18.549  -4.201  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       8.196 -19.894  -4.388  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       9.016 -19.398  -2.129  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       7.388 -19.883  -2.142  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       7.787 -18.243  -1.952  1.00  0.00           H  
ATOM     57  N   LEU A   4       8.393 -13.670  -3.921  1.00  0.00           N  
ATOM     58  CA  LEU A   4       7.631 -13.186  -2.733  1.00  0.00           C  
ATOM     59  C   LEU A   4       7.129 -11.757  -2.967  1.00  0.00           C  
ATOM     60  O   LEU A   4       6.359 -11.226  -2.190  1.00  0.00           O  
ATOM     61  CB  LEU A   4       8.620 -13.239  -1.562  1.00  0.00           C  
ATOM     62  CG  LEU A   4       9.930 -12.545  -1.946  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       9.730 -11.029  -1.928  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      11.017 -12.923  -0.937  1.00  0.00           C  
ATOM     65  H   LEU A   4       9.091 -13.111  -4.320  1.00  0.00           H  
ATOM     66  HA  LEU A   4       6.800 -13.841  -2.539  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       8.188 -12.740  -0.707  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       8.822 -14.269  -1.310  1.00  0.00           H  
ATOM     69  HG  LEU A   4      10.230 -12.857  -2.933  1.00  0.00           H  
ATOM     70 HD11 LEU A   4       9.817 -10.642  -2.932  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      10.484 -10.575  -1.300  1.00  0.00           H  
ATOM     72 HD13 LEU A   4       8.750 -10.801  -1.536  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      11.924 -13.181  -1.464  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      10.686 -13.770  -0.354  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      11.207 -12.087  -0.282  1.00  0.00           H  
ATOM     76  N   PHE A   5       7.550 -11.137  -4.034  1.00  0.00           N  
ATOM     77  CA  PHE A   5       7.092  -9.747  -4.329  1.00  0.00           C  
ATOM     78  C   PHE A   5       6.036  -9.757  -5.442  1.00  0.00           C  
ATOM     79  O   PHE A   5       6.355  -9.636  -6.607  1.00  0.00           O  
ATOM     80  CB  PHE A   5       8.346  -9.003  -4.795  1.00  0.00           C  
ATOM     81  CG  PHE A   5       8.026  -7.538  -4.965  1.00  0.00           C  
ATOM     82  CD1 PHE A   5       7.729  -6.751  -3.845  1.00  0.00           C  
ATOM     83  CD2 PHE A   5       8.024  -6.965  -6.243  1.00  0.00           C  
ATOM     84  CE1 PHE A   5       7.429  -5.393  -4.003  1.00  0.00           C  
ATOM     85  CE2 PHE A   5       7.721  -5.607  -6.402  1.00  0.00           C  
ATOM     86  CZ  PHE A   5       7.426  -4.821  -5.282  1.00  0.00           C  
ATOM     87  H   PHE A   5       8.161 -11.590  -4.647  1.00  0.00           H  
ATOM     88  HA  PHE A   5       6.697  -9.284  -3.439  1.00  0.00           H  
ATOM     89  HB2 PHE A   5       9.130  -9.119  -4.059  1.00  0.00           H  
ATOM     90  HB3 PHE A   5       8.676  -9.409  -5.739  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       7.733  -7.193  -2.860  1.00  0.00           H  
ATOM     92  HD2 PHE A   5       8.254  -7.572  -7.105  1.00  0.00           H  
ATOM     93  HE1 PHE A   5       7.201  -4.786  -3.139  1.00  0.00           H  
ATOM     94  HE2 PHE A   5       7.719  -5.166  -7.387  1.00  0.00           H  
ATOM     95  HZ  PHE A   5       7.192  -3.773  -5.402  1.00  0.00           H  
ATOM     96  N   LYS A   6       4.782  -9.899  -5.098  1.00  0.00           N  
ATOM     97  CA  LYS A   6       3.719  -9.912  -6.149  1.00  0.00           C  
ATOM     98  C   LYS A   6       2.403  -9.382  -5.584  1.00  0.00           C  
ATOM     99  O   LYS A   6       1.364 -10.000  -5.719  1.00  0.00           O  
ATOM    100  CB  LYS A   6       3.567 -11.378  -6.549  1.00  0.00           C  
ATOM    101  CG  LYS A   6       3.371 -11.472  -8.063  1.00  0.00           C  
ATOM    102  CD  LYS A   6       4.695 -11.169  -8.766  1.00  0.00           C  
ATOM    103  CE  LYS A   6       5.682 -12.308  -8.507  1.00  0.00           C  
ATOM    104  NZ  LYS A   6       5.067 -13.503  -9.150  1.00  0.00           N  
ATOM    105  H   LYS A   6       4.539  -9.995  -4.153  1.00  0.00           H  
ATOM    106  HA  LYS A   6       4.027  -9.329  -7.003  1.00  0.00           H  
ATOM    107  HB2 LYS A   6       4.453 -11.923  -6.264  1.00  0.00           H  
ATOM    108  HB3 LYS A   6       2.707 -11.799  -6.051  1.00  0.00           H  
ATOM    109  HG2 LYS A   6       3.043 -12.468  -8.322  1.00  0.00           H  
ATOM    110  HG3 LYS A   6       2.626 -10.754  -8.375  1.00  0.00           H  
ATOM    111  HD2 LYS A   6       4.524 -11.073  -9.829  1.00  0.00           H  
ATOM    112  HD3 LYS A   6       5.104 -10.246  -8.382  1.00  0.00           H  
ATOM    113  HE2 LYS A   6       6.639 -12.084  -8.958  1.00  0.00           H  
ATOM    114  HE3 LYS A   6       5.794 -12.476  -7.447  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6       4.702 -13.242 -10.088  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6       4.287 -13.852  -8.557  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6       5.784 -14.248  -9.255  1.00  0.00           H  
ATOM    118  N   LYS A   7       2.430  -8.242  -4.955  1.00  0.00           N  
ATOM    119  CA  LYS A   7       1.172  -7.683  -4.387  1.00  0.00           C  
ATOM    120  C   LYS A   7       1.015  -6.217  -4.790  1.00  0.00           C  
ATOM    121  O   LYS A   7       1.572  -5.328  -4.177  1.00  0.00           O  
ATOM    122  CB  LYS A   7       1.326  -7.815  -2.872  1.00  0.00           C  
ATOM    123  CG  LYS A   7       0.510  -9.012  -2.380  1.00  0.00           C  
ATOM    124  CD  LYS A   7      -0.683  -8.512  -1.564  1.00  0.00           C  
ATOM    125  CE  LYS A   7      -0.319  -8.514  -0.078  1.00  0.00           C  
ATOM    126  NZ  LYS A   7      -1.487  -9.141   0.602  1.00  0.00           N  
ATOM    127  H   LYS A   7       3.275  -7.755  -4.854  1.00  0.00           H  
ATOM    128  HA  LYS A   7       0.322  -8.257  -4.721  1.00  0.00           H  
ATOM    129  HB2 LYS A   7       2.368  -7.963  -2.629  1.00  0.00           H  
ATOM    130  HB3 LYS A   7       0.967  -6.916  -2.393  1.00  0.00           H  
ATOM    131  HG2 LYS A   7       0.156  -9.580  -3.229  1.00  0.00           H  
ATOM    132  HG3 LYS A   7       1.130  -9.640  -1.758  1.00  0.00           H  
ATOM    133  HD2 LYS A   7      -0.932  -7.506  -1.872  1.00  0.00           H  
ATOM    134  HD3 LYS A   7      -1.530  -9.160  -1.727  1.00  0.00           H  
ATOM    135  HE2 LYS A   7       0.576  -9.100   0.086  1.00  0.00           H  
ATOM    136  HE3 LYS A   7      -0.181  -7.506   0.277  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7      -2.367  -8.757   0.205  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7      -1.445  -8.933   1.621  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7      -1.462 -10.170   0.455  1.00  0.00           H  
ATOM    140  N   ILE A   8       0.257  -5.962  -5.821  1.00  0.00           N  
ATOM    141  CA  ILE A   8       0.056  -4.559  -6.277  1.00  0.00           C  
ATOM    142  C   ILE A   8      -1.441  -4.255  -6.377  1.00  0.00           C  
ATOM    143  O   ILE A   8      -1.880  -3.151  -6.127  1.00  0.00           O  
ATOM    144  CB  ILE A   8       0.700  -4.497  -7.662  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       2.023  -5.269  -7.653  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       0.963  -3.037  -8.035  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       2.780  -5.012  -8.959  1.00  0.00           C  
ATOM    148  H   ILE A   8      -0.177  -6.696  -6.300  1.00  0.00           H  
ATOM    149  HA  ILE A   8       0.541  -3.867  -5.608  1.00  0.00           H  
ATOM    150  HB  ILE A   8       0.029  -4.938  -8.386  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       2.622  -4.943  -6.817  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       1.820  -6.325  -7.560  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       0.567  -2.841  -9.020  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       2.027  -2.850  -8.030  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       0.479  -2.389  -7.318  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       2.763  -3.957  -9.186  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       2.308  -5.561  -9.762  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       3.804  -5.342  -8.853  1.00  0.00           H  
ATOM    159  N   GLY A   9      -2.230  -5.231  -6.741  1.00  0.00           N  
ATOM    160  CA  GLY A   9      -3.698  -5.000  -6.854  1.00  0.00           C  
ATOM    161  C   GLY A   9      -4.367  -5.350  -5.528  1.00  0.00           C  
ATOM    162  O   GLY A   9      -5.506  -5.006  -5.281  1.00  0.00           O  
ATOM    163  H   GLY A   9      -1.857  -6.116  -6.937  1.00  0.00           H  
ATOM    164  HA2 GLY A   9      -3.879  -3.964  -7.086  1.00  0.00           H  
ATOM    165  HA3 GLY A   9      -4.105  -5.624  -7.635  1.00  0.00           H  
ATOM    166  N   ILE A  10      -3.662  -6.033  -4.674  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -4.240  -6.415  -3.355  1.00  0.00           C  
ATOM    168  C   ILE A  10      -3.491  -5.698  -2.230  1.00  0.00           C  
ATOM    169  O   ILE A  10      -3.886  -5.736  -1.081  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -4.039  -7.930  -3.250  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -4.292  -8.586  -4.611  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -5.015  -8.507  -2.222  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -4.036 -10.092  -4.510  1.00  0.00           C  
ATOM    174  H   ILE A  10      -2.749  -6.295  -4.902  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -5.288  -6.175  -3.321  1.00  0.00           H  
ATOM    176  HB  ILE A  10      -3.026  -8.135  -2.934  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -5.315  -8.412  -4.908  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -3.627  -8.158  -5.345  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -4.788  -9.550  -2.058  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -6.026  -8.413  -2.593  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -4.919  -7.967  -1.292  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -3.077 -10.324  -4.948  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -4.812 -10.624  -5.039  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -4.040 -10.389  -3.472  1.00  0.00           H  
ATOM    185  N   GLY A  11      -2.411  -5.046  -2.557  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -1.624  -4.326  -1.517  1.00  0.00           C  
ATOM    187  C   GLY A  11      -2.220  -2.942  -1.283  1.00  0.00           C  
ATOM    188  O   GLY A  11      -3.025  -2.736  -0.396  1.00  0.00           O  
ATOM    189  H   GLY A  11      -2.117  -5.033  -3.490  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -1.641  -4.882  -0.601  1.00  0.00           H  
ATOM    191  HA3 GLY A  11      -0.604  -4.217  -1.851  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.825  -1.996  -2.077  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.351  -0.609  -1.928  1.00  0.00           C  
ATOM    194  C   LYS A  12      -3.866  -0.582  -2.149  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.521   0.408  -1.902  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.637   0.195  -3.013  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -2.027   1.666  -2.898  1.00  0.00           C  
ATOM    198  CD  LYS A  12      -0.969   2.412  -2.085  1.00  0.00           C  
ATOM    199  CE  LYS A  12      -0.984   3.894  -2.467  1.00  0.00           C  
ATOM    200  NZ  LYS A  12      -0.368   3.960  -3.826  1.00  0.00           N  
ATOM    201  H   LYS A  12      -1.176  -2.198  -2.776  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -2.103  -0.214  -0.956  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -0.567   0.094  -2.889  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -1.924  -0.178  -3.985  1.00  0.00           H  
ATOM    205  HG2 LYS A  12      -2.095   2.097  -3.884  1.00  0.00           H  
ATOM    206  HG3 LYS A  12      -2.982   1.746  -2.402  1.00  0.00           H  
ATOM    207  HD2 LYS A  12      -1.186   2.308  -1.031  1.00  0.00           H  
ATOM    208  HD3 LYS A  12       0.005   1.998  -2.295  1.00  0.00           H  
ATOM    209  HE2 LYS A  12      -2.001   4.262  -2.496  1.00  0.00           H  
ATOM    210  HE3 LYS A  12      -0.396   4.468  -1.768  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12      -1.054   4.360  -4.497  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12      -0.097   3.003  -4.134  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12       0.475   4.566  -3.795  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.429  -1.664  -2.608  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -5.894  -1.695  -2.833  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.615  -1.414  -1.522  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.562  -0.656  -1.461  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -6.161  -3.117  -3.310  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -7.334  -3.124  -4.257  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -7.364  -2.238  -5.342  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -8.392  -4.015  -4.050  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -8.454  -2.245  -6.219  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -9.481  -4.021  -4.929  1.00  0.00           C  
ATOM    224  CZ  PHE A  13      -9.512  -3.137  -6.013  1.00  0.00           C  
ATOM    225  H   PHE A  13      -3.893  -2.458  -2.799  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -6.179  -0.990  -3.583  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -5.284  -3.491  -3.818  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -6.374  -3.743  -2.461  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -6.546  -1.549  -5.501  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -8.367  -4.698  -3.214  1.00  0.00           H  
ATOM    231  HE1 PHE A  13      -8.477  -1.561  -7.057  1.00  0.00           H  
ATOM    232  HE2 PHE A  13     -10.298  -4.710  -4.771  1.00  0.00           H  
ATOM    233  HZ  PHE A  13     -10.353  -3.143  -6.691  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.155  -2.023  -0.477  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -6.783  -1.811   0.861  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.610  -0.358   1.299  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.351   0.153   2.116  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -6.035  -2.748   1.806  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -4.596  -2.257   1.973  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -4.474  -1.455   3.269  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -3.652  -3.460   2.029  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.388  -2.619  -0.574  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -7.824  -2.068   0.830  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -6.527  -2.760   2.768  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -6.027  -3.746   1.394  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -4.332  -1.629   1.135  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -4.244  -0.427   3.035  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -3.684  -1.871   3.878  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -5.407  -1.500   3.811  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -2.690  -3.181   1.623  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -4.067  -4.271   1.448  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -3.531  -3.776   3.054  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.636   0.308   0.756  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.398   1.731   1.123  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.509   2.610   0.556  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.358   3.103   1.271  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -4.066   2.089   0.469  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.718   3.512   0.795  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -3.959   4.551  -0.089  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -3.153   4.082   1.903  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -3.543   5.686   0.501  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -3.042   5.458   1.718  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.061  -0.130   0.101  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.329   1.844   2.193  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.298   1.435   0.837  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.146   1.978  -0.599  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -4.361   4.474  -0.980  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -2.846   3.544   2.787  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -3.606   6.663   0.044  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.508   2.805  -0.731  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.564   3.650  -1.351  1.00  0.00           C  
ATOM    272  C   SER A  16      -8.934   3.023  -1.097  1.00  0.00           C  
ATOM    273  O   SER A  16      -9.960   3.660  -1.236  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.241   3.660  -2.845  1.00  0.00           C  
ATOM    275  OG  SER A  16      -7.756   4.850  -3.429  1.00  0.00           O  
ATOM    276  H   SER A  16      -5.809   2.396  -1.285  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.528   4.646  -0.955  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -6.173   3.631  -2.985  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -7.687   2.794  -3.317  1.00  0.00           H  
ATOM    280  HG  SER A  16      -7.041   5.490  -3.478  1.00  0.00           H  
ATOM    281  N   ALA A  17      -8.948   1.783  -0.705  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.242   1.103  -0.418  1.00  0.00           C  
ATOM    283  C   ALA A  17     -10.823   1.644   0.890  1.00  0.00           C  
ATOM    284  O   ALA A  17     -11.981   2.005   0.965  1.00  0.00           O  
ATOM    285  CB  ALA A  17      -9.894  -0.381  -0.283  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.103   1.304  -0.587  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -10.935   1.250  -1.231  1.00  0.00           H  
ATOM    288  HB1 ALA A  17      -8.932  -0.484   0.199  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      -9.854  -0.831  -1.264  1.00  0.00           H  
ATOM    290  HB3 ALA A  17     -10.649  -0.877   0.310  1.00  0.00           H  
ATOM    291  N   LYS A  18     -10.022   1.712   1.917  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -10.521   2.242   3.216  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.524   3.772   3.192  1.00  0.00           C  
ATOM    294  O   LYS A  18     -10.927   4.420   4.137  1.00  0.00           O  
ATOM    295  CB  LYS A  18      -9.537   1.720   4.263  1.00  0.00           C  
ATOM    296  CG  LYS A  18     -10.161   1.847   5.654  1.00  0.00           C  
ATOM    297  CD  LYS A  18      -9.423   0.935   6.636  1.00  0.00           C  
ATOM    298  CE  LYS A  18      -9.976   1.152   8.047  1.00  0.00           C  
ATOM    299  NZ  LYS A  18      -8.821   1.652   8.842  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.090   1.422   1.831  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -11.510   1.867   3.419  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -9.313   0.681   4.061  1.00  0.00           H  
ATOM    303  HB3 LYS A  18      -8.626   2.299   4.224  1.00  0.00           H  
ATOM    304  HG2 LYS A  18     -10.087   2.872   5.988  1.00  0.00           H  
ATOM    305  HG3 LYS A  18     -11.200   1.556   5.609  1.00  0.00           H  
ATOM    306  HD2 LYS A  18      -9.566  -0.096   6.346  1.00  0.00           H  
ATOM    307  HD3 LYS A  18      -8.369   1.170   6.625  1.00  0.00           H  
ATOM    308  HE2 LYS A  18     -10.770   1.887   8.029  1.00  0.00           H  
ATOM    309  HE3 LYS A  18     -10.333   0.221   8.459  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18      -8.051   0.954   8.812  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18      -9.117   1.799   9.829  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18      -8.488   2.551   8.442  1.00  0.00           H  
ATOM    313  N   LYS A  19     -10.077   4.354   2.112  1.00  0.00           N  
ATOM    314  CA  LYS A  19     -10.050   5.844   2.014  1.00  0.00           C  
ATOM    315  C   LYS A  19     -11.428   6.369   1.609  1.00  0.00           C  
ATOM    316  O   LYS A  19     -12.101   7.038   2.370  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -9.024   6.148   0.922  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -8.023   7.184   1.431  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -8.663   8.574   1.395  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -9.109   8.969   2.804  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -7.854   9.021   3.610  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.758   3.811   1.362  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.737   6.281   2.949  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -8.500   5.240   0.657  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -9.530   6.537   0.051  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -7.738   6.941   2.444  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -7.146   7.179   0.799  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -7.943   9.292   1.029  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -9.521   8.559   0.740  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -9.587   9.939   2.786  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -9.778   8.226   3.210  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -7.082   8.558   3.089  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -8.006   8.529   4.514  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -7.601  10.012   3.793  1.00  0.00           H  
ATOM    335  N   PHE A  20     -11.847   6.077   0.411  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -13.176   6.560  -0.054  1.00  0.00           C  
ATOM    337  C   PHE A  20     -14.135   5.379  -0.233  1.00  0.00           C  
ATOM    338  O   PHE A  20     -13.737   4.314  -0.660  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -12.893   7.236  -1.396  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -14.143   7.915  -1.906  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -14.998   8.574  -1.014  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -14.445   7.884  -3.272  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -16.154   9.204  -1.491  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -15.603   8.514  -3.748  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -16.457   9.173  -2.857  1.00  0.00           C  
ATOM    346  H   PHE A  20     -11.283   5.538  -0.187  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -13.584   7.275   0.642  1.00  0.00           H  
ATOM    348  HB2 PHE A  20     -12.112   7.973  -1.267  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -12.570   6.495  -2.111  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -14.766   8.598   0.040  1.00  0.00           H  
ATOM    351  HD2 PHE A  20     -13.786   7.377  -3.960  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -16.815   9.713  -0.803  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -15.835   8.490  -4.802  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -17.349   9.658  -3.223  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -15.391   5.525   0.087  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -15.713   6.384   0.431  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -16.013   4.774  -0.014  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       0.663  -3.578  18.390  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -0.263  -2.696  17.623  1.00  0.00           C  
ATOM      3  C   LYS A   1      -0.272  -3.102  16.147  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.742  -3.070  15.481  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.312  -1.290  17.784  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.665  -1.216  17.072  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.597  -0.277  17.838  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.659  -1.098  18.574  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.653  -0.097  19.052  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.476  -3.829  17.792  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.162  -4.443  18.676  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.001  -3.076  19.236  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -1.258  -2.739  18.037  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.367  -0.571  17.349  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       0.446  -1.072  18.834  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.102  -2.203  17.028  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.523  -0.840  16.070  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.078   0.397  17.143  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.025   0.292  18.555  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.215  -1.620  19.411  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.131  -1.795  17.900  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.593  -0.539  19.102  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.378   0.242  19.997  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.683   0.705  18.391  1.00  0.00           H  
ATOM     25  N   ALA A   2      -1.408  -3.487  15.633  1.00  0.00           N  
ATOM     26  CA  ALA A   2      -1.478  -3.899  14.200  1.00  0.00           C  
ATOM     27  C   ALA A   2      -1.377  -2.676  13.281  1.00  0.00           C  
ATOM     28  O   ALA A   2      -2.369  -2.073  12.923  1.00  0.00           O  
ATOM     29  CB  ALA A   2      -2.845  -4.570  14.049  1.00  0.00           C  
ATOM     30  H   ALA A   2      -2.215  -3.508  16.190  1.00  0.00           H  
ATOM     31  HA  ALA A   2      -0.696  -4.605  13.973  1.00  0.00           H  
ATOM     32  HB1 ALA A   2      -3.594  -3.976  14.550  1.00  0.00           H  
ATOM     33  HB2 ALA A   2      -2.813  -5.556  14.489  1.00  0.00           H  
ATOM     34  HB3 ALA A   2      -3.091  -4.651  13.001  1.00  0.00           H  
ATOM     35  N   LYS A   3      -0.186  -2.312  12.893  1.00  0.00           N  
ATOM     36  CA  LYS A   3      -0.019  -1.135  11.989  1.00  0.00           C  
ATOM     37  C   LYS A   3       1.050  -1.432  10.934  1.00  0.00           C  
ATOM     38  O   LYS A   3       1.872  -2.311  11.101  1.00  0.00           O  
ATOM     39  CB  LYS A   3       0.427   0.010  12.899  1.00  0.00           C  
ATOM     40  CG  LYS A   3       0.924   1.176  12.041  1.00  0.00           C  
ATOM     41  CD  LYS A   3       0.940   2.456  12.878  1.00  0.00           C  
ATOM     42  CE  LYS A   3       2.303   3.140  12.744  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       2.161   4.432  13.472  1.00  0.00           N  
ATOM     44  H   LYS A   3       0.600  -2.816  13.190  1.00  0.00           H  
ATOM     45  HA  LYS A   3      -0.957  -0.888  11.518  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      -0.405   0.336  13.504  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       1.229  -0.329  13.539  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       1.923   0.963  11.687  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       0.263   1.308  11.196  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       0.166   3.124  12.527  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       0.762   2.211  13.914  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       3.072   2.532  13.200  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       2.532   3.323  11.706  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       1.630   4.278  14.353  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       1.650   5.113  12.873  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       3.103   4.808  13.699  1.00  0.00           H  
ATOM     57  N   LEU A   4       1.045  -0.708   9.845  1.00  0.00           N  
ATOM     58  CA  LEU A   4       2.063  -0.959   8.783  1.00  0.00           C  
ATOM     59  C   LEU A   4       1.918   0.057   7.647  1.00  0.00           C  
ATOM     60  O   LEU A   4       1.656  -0.302   6.516  1.00  0.00           O  
ATOM     61  CB  LEU A   4       1.753  -2.364   8.270  1.00  0.00           C  
ATOM     62  CG  LEU A   4       0.406  -2.347   7.547  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       0.614  -2.649   6.062  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      -0.515  -3.404   8.158  1.00  0.00           C  
ATOM     65  H   LEU A   4       0.374  -0.005   9.727  1.00  0.00           H  
ATOM     66  HA  LEU A   4       3.058  -0.928   9.195  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       2.529  -2.678   7.586  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       1.705  -3.050   9.103  1.00  0.00           H  
ATOM     69  HG  LEU A   4      -0.045  -1.371   7.653  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      -0.026  -3.468   5.769  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       1.645  -2.918   5.890  1.00  0.00           H  
ATOM     72 HD13 LEU A   4       0.368  -1.774   5.479  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      -1.509  -3.294   7.752  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      -0.548  -3.277   9.229  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      -0.137  -4.389   7.925  1.00  0.00           H  
ATOM     76  N   PHE A   5       2.093   1.321   7.926  1.00  0.00           N  
ATOM     77  CA  PHE A   5       1.966   2.336   6.841  1.00  0.00           C  
ATOM     78  C   PHE A   5       3.229   2.345   5.978  1.00  0.00           C  
ATOM     79  O   PHE A   5       3.834   3.374   5.754  1.00  0.00           O  
ATOM     80  CB  PHE A   5       1.797   3.680   7.552  1.00  0.00           C  
ATOM     81  CG  PHE A   5       1.176   4.667   6.595  1.00  0.00           C  
ATOM     82  CD1 PHE A   5       1.991   5.448   5.766  1.00  0.00           C  
ATOM     83  CD2 PHE A   5      -0.216   4.798   6.532  1.00  0.00           C  
ATOM     84  CE1 PHE A   5       1.414   6.359   4.874  1.00  0.00           C  
ATOM     85  CE2 PHE A   5      -0.794   5.710   5.640  1.00  0.00           C  
ATOM     86  CZ  PHE A   5       0.021   6.489   4.811  1.00  0.00           C  
ATOM     87  H   PHE A   5       2.309   1.599   8.840  1.00  0.00           H  
ATOM     88  HA  PHE A   5       1.098   2.132   6.234  1.00  0.00           H  
ATOM     89  HB2 PHE A   5       1.156   3.556   8.412  1.00  0.00           H  
ATOM     90  HB3 PHE A   5       2.762   4.045   7.869  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       3.066   5.347   5.814  1.00  0.00           H  
ATOM     92  HD2 PHE A   5      -0.844   4.195   7.171  1.00  0.00           H  
ATOM     93  HE1 PHE A   5       2.043   6.960   4.234  1.00  0.00           H  
ATOM     94  HE2 PHE A   5      -1.867   5.811   5.592  1.00  0.00           H  
ATOM     95  HZ  PHE A   5      -0.424   7.193   4.124  1.00  0.00           H  
ATOM     96  N   LYS A   6       3.630   1.203   5.491  1.00  0.00           N  
ATOM     97  CA  LYS A   6       4.851   1.143   4.642  1.00  0.00           C  
ATOM     98  C   LYS A   6       4.728   0.008   3.624  1.00  0.00           C  
ATOM     99  O   LYS A   6       5.685  -0.668   3.312  1.00  0.00           O  
ATOM    100  CB  LYS A   6       6.004   0.877   5.614  1.00  0.00           C  
ATOM    101  CG  LYS A   6       5.615  -0.242   6.584  1.00  0.00           C  
ATOM    102  CD  LYS A   6       6.604  -0.270   7.752  1.00  0.00           C  
ATOM    103  CE  LYS A   6       5.930  -0.889   8.980  1.00  0.00           C  
ATOM    104  NZ  LYS A   6       6.831  -0.560  10.120  1.00  0.00           N  
ATOM    105  H   LYS A   6       3.127   0.385   5.682  1.00  0.00           H  
ATOM    106  HA  LYS A   6       5.005   2.085   4.138  1.00  0.00           H  
ATOM    107  HB2 LYS A   6       6.881   0.583   5.057  1.00  0.00           H  
ATOM    108  HB3 LYS A   6       6.217   1.777   6.172  1.00  0.00           H  
ATOM    109  HG2 LYS A   6       4.618  -0.064   6.961  1.00  0.00           H  
ATOM    110  HG3 LYS A   6       5.641  -1.190   6.071  1.00  0.00           H  
ATOM    111  HD2 LYS A   6       7.466  -0.861   7.478  1.00  0.00           H  
ATOM    112  HD3 LYS A   6       6.916   0.736   7.985  1.00  0.00           H  
ATOM    113  HE2 LYS A   6       4.952  -0.452   9.131  1.00  0.00           H  
ATOM    114  HE3 LYS A   6       5.853  -1.959   8.867  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6       6.583  -1.150  10.939  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6       6.722   0.445  10.369  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6       7.816  -0.745   9.847  1.00  0.00           H  
ATOM    118  N   LYS A   7       3.550  -0.200   3.102  1.00  0.00           N  
ATOM    119  CA  LYS A   7       3.356  -1.287   2.100  1.00  0.00           C  
ATOM    120  C   LYS A   7       2.594  -0.745   0.888  1.00  0.00           C  
ATOM    121  O   LYS A   7       1.623  -0.027   1.023  1.00  0.00           O  
ATOM    122  CB  LYS A   7       2.527  -2.350   2.822  1.00  0.00           C  
ATOM    123  CG  LYS A   7       3.299  -3.671   2.855  1.00  0.00           C  
ATOM    124  CD  LYS A   7       2.313  -4.832   3.015  1.00  0.00           C  
ATOM    125  CE  LYS A   7       2.999  -5.987   3.749  1.00  0.00           C  
ATOM    126  NZ  LYS A   7       4.244  -6.246   2.978  1.00  0.00           N  
ATOM    127  H   LYS A   7       2.791   0.362   3.367  1.00  0.00           H  
ATOM    128  HA  LYS A   7       4.306  -1.697   1.798  1.00  0.00           H  
ATOM    129  HB2 LYS A   7       2.326  -2.025   3.832  1.00  0.00           H  
ATOM    130  HB3 LYS A   7       1.594  -2.495   2.298  1.00  0.00           H  
ATOM    131  HG2 LYS A   7       3.850  -3.789   1.933  1.00  0.00           H  
ATOM    132  HG3 LYS A   7       3.987  -3.666   3.688  1.00  0.00           H  
ATOM    133  HD2 LYS A   7       1.457  -4.500   3.586  1.00  0.00           H  
ATOM    134  HD3 LYS A   7       1.990  -5.167   2.043  1.00  0.00           H  
ATOM    135  HE2 LYS A   7       3.233  -5.699   4.765  1.00  0.00           H  
ATOM    136  HE3 LYS A   7       2.369  -6.864   3.741  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7       4.025  -6.273   1.962  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7       4.651  -7.158   3.271  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7       4.929  -5.486   3.161  1.00  0.00           H  
ATOM    140  N   ILE A   8       3.029  -1.076  -0.295  1.00  0.00           N  
ATOM    141  CA  ILE A   8       2.329  -0.573  -1.511  1.00  0.00           C  
ATOM    142  C   ILE A   8       1.971  -1.741  -2.432  1.00  0.00           C  
ATOM    143  O   ILE A   8       0.915  -1.768  -3.030  1.00  0.00           O  
ATOM    144  CB  ILE A   8       3.331   0.363  -2.185  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       3.977   1.260  -1.124  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       2.602   1.227  -3.218  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       4.656   2.456  -1.796  1.00  0.00           C  
ATOM    148  H   ILE A   8       3.817  -1.651  -0.385  1.00  0.00           H  
ATOM    149  HA  ILE A   8       1.441  -0.026  -1.235  1.00  0.00           H  
ATOM    150  HB  ILE A   8       4.093  -0.224  -2.679  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       3.217   1.612  -0.442  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       4.715   0.692  -0.576  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       3.199   1.297  -4.116  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       2.445   2.216  -2.812  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       1.648   0.779  -3.454  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       5.089   3.094  -1.040  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       3.924   3.012  -2.361  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       5.431   2.104  -2.459  1.00  0.00           H  
ATOM    159  N   GLY A   9       2.832  -2.711  -2.542  1.00  0.00           N  
ATOM    160  CA  GLY A   9       2.525  -3.879  -3.415  1.00  0.00           C  
ATOM    161  C   GLY A   9       1.089  -4.324  -3.165  1.00  0.00           C  
ATOM    162  O   GLY A   9       0.190  -4.046  -3.934  1.00  0.00           O  
ATOM    163  H   GLY A   9       3.676  -2.678  -2.044  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       2.642  -3.602  -4.443  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       3.195  -4.692  -3.178  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.877  -5.007  -2.086  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.493  -5.482  -1.744  1.00  0.00           C  
ATOM    168  C   ILE A  10      -1.159  -4.506  -0.771  1.00  0.00           C  
ATOM    169  O   ILE A  10      -2.306  -4.665  -0.402  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.277  -6.834  -1.070  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       0.656  -7.694  -1.932  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.622  -7.543  -0.892  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -0.118  -8.280  -3.115  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.627  -5.207  -1.494  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.087  -5.600  -2.633  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.174  -6.676  -0.100  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       1.467  -7.085  -2.303  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       1.058  -8.496  -1.335  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -2.251  -6.961  -0.233  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.461  -8.521  -0.462  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -2.106  -7.646  -1.852  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       0.525  -8.324  -3.981  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -0.971  -7.655  -3.332  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -0.457  -9.276  -2.866  1.00  0.00           H  
ATOM    185  N   GLY A  11      -0.443  -3.502  -0.348  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -1.021  -2.518   0.611  1.00  0.00           C  
ATOM    187  C   GLY A  11      -1.658  -1.353  -0.149  1.00  0.00           C  
ATOM    188  O   GLY A  11      -2.058  -0.367   0.436  1.00  0.00           O  
ATOM    189  H   GLY A  11       0.481  -3.402  -0.654  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -1.772  -3.006   1.216  1.00  0.00           H  
ATOM    191  HA3 GLY A  11      -0.239  -2.138   1.247  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.754  -1.455  -1.445  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.368  -0.349  -2.238  1.00  0.00           C  
ATOM    194  C   LYS A  12      -3.893  -0.486  -2.252  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.611   0.404  -1.844  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.807  -0.520  -3.648  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -2.108   0.732  -4.469  1.00  0.00           C  
ATOM    198  CD  LYS A  12      -3.049   0.371  -5.620  1.00  0.00           C  
ATOM    199  CE  LYS A  12      -3.872   1.602  -6.009  1.00  0.00           C  
ATOM    200  NZ  LYS A  12      -2.898   2.540  -6.637  1.00  0.00           N  
ATOM    201  H   LYS A  12      -1.424  -2.256  -1.898  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -2.078   0.609  -1.839  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -0.740  -0.665  -3.596  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -2.265  -1.375  -4.119  1.00  0.00           H  
ATOM    205  HG2 LYS A  12      -2.576   1.470  -3.836  1.00  0.00           H  
ATOM    206  HG3 LYS A  12      -1.187   1.128  -4.870  1.00  0.00           H  
ATOM    207  HD2 LYS A  12      -2.469   0.042  -6.469  1.00  0.00           H  
ATOM    208  HD3 LYS A  12      -3.713  -0.420  -5.307  1.00  0.00           H  
ATOM    209  HE2 LYS A  12      -4.643   1.327  -6.716  1.00  0.00           H  
ATOM    210  HE3 LYS A  12      -4.308   2.053  -5.133  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12      -2.012   2.039  -6.849  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12      -2.705   3.326  -5.982  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12      -3.300   2.915  -7.519  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.392  -1.597  -2.724  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -5.869  -1.796  -2.769  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.504  -1.383  -1.449  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.255  -0.431  -1.368  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -6.061  -3.294  -2.991  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -7.525  -3.586  -3.215  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -8.238  -2.893  -4.202  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -8.172  -4.550  -2.433  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -9.597  -3.165  -4.405  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -9.530  -4.822  -2.635  1.00  0.00           C  
ATOM    224  CZ  PHE A  13     -10.243  -4.130  -3.621  1.00  0.00           C  
ATOM    225  H   PHE A  13      -3.794  -2.301  -3.050  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -6.300  -1.248  -3.578  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -5.492  -3.606  -3.851  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -5.719  -3.833  -2.121  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -7.742  -2.149  -4.806  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -7.623  -5.086  -1.672  1.00  0.00           H  
ATOM    231  HE1 PHE A  13     -10.148  -2.632  -5.166  1.00  0.00           H  
ATOM    232  HE2 PHE A  13     -10.029  -5.566  -2.030  1.00  0.00           H  
ATOM    233  HZ  PHE A  13     -11.291  -4.341  -3.778  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.205  -2.108  -0.423  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -6.778  -1.798   0.918  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.549  -0.329   1.260  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.234   0.248   2.083  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -6.028  -2.704   1.894  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -6.283  -4.168   1.533  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -4.947  -4.899   1.384  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -7.102  -4.829   2.644  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.601  -2.865  -0.539  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -7.826  -2.023   0.936  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -4.969  -2.499   1.836  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -6.376  -2.518   2.898  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -6.827  -4.220   0.601  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -5.128  -5.937   1.151  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -4.394  -4.829   2.309  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -4.376  -4.444   0.588  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -6.741  -5.833   2.809  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -8.141  -4.864   2.353  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -7.001  -4.255   3.554  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.593   0.277   0.624  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.307   1.710   0.893  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.475   2.567   0.403  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.227   3.113   1.187  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -4.041   2.005   0.092  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.222   3.047   0.803  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -3.390   4.404   0.577  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -2.219   2.944   1.735  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -2.506   5.057   1.356  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -1.768   4.213   2.083  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.065  -0.211  -0.039  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.129   1.871   1.944  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.462   1.102  -0.009  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.312   2.364  -0.885  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -4.032   4.814  -0.037  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -1.836   2.016   2.136  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -2.406   6.131   1.389  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.644   2.680  -0.887  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.771   3.493  -1.422  1.00  0.00           C  
ATOM    272  C   SER A  16      -9.100   2.787  -1.149  1.00  0.00           C  
ATOM    273  O   SER A  16     -10.161   3.313  -1.419  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.515   3.589  -2.926  1.00  0.00           C  
ATOM    275  OG  SER A  16      -8.663   4.131  -3.568  1.00  0.00           O  
ATOM    276  H   SER A  16      -6.035   2.223  -1.504  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.769   4.475  -0.983  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -6.670   4.230  -3.110  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -7.305   2.601  -3.316  1.00  0.00           H  
ATOM    280  HG  SER A  16      -9.224   4.528  -2.897  1.00  0.00           H  
ATOM    281  N   ALA A  17      -9.046   1.600  -0.616  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.302   0.855  -0.324  1.00  0.00           C  
ATOM    283  C   ALA A  17     -11.062   1.528   0.822  1.00  0.00           C  
ATOM    284  O   ALA A  17     -12.223   1.861   0.695  1.00  0.00           O  
ATOM    285  CB  ALA A  17      -9.846  -0.544   0.085  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.178   1.196  -0.408  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -10.920   0.799  -1.205  1.00  0.00           H  
ATOM    288  HB1 ALA A  17      -9.249  -0.479   0.981  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      -9.259  -0.977  -0.711  1.00  0.00           H  
ATOM    290  HB3 ALA A  17     -10.711  -1.163   0.272  1.00  0.00           H  
ATOM    291  N   LYS A  18     -10.419   1.727   1.942  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -11.118   2.373   3.091  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.751   3.857   3.178  1.00  0.00           C  
ATOM    294  O   LYS A  18     -11.265   4.584   4.003  1.00  0.00           O  
ATOM    295  CB  LYS A  18     -10.627   1.622   4.328  1.00  0.00           C  
ATOM    296  CG  LYS A  18     -11.379   0.294   4.445  1.00  0.00           C  
ATOM    297  CD  LYS A  18     -10.604  -0.653   5.362  1.00  0.00           C  
ATOM    298  CE  LYS A  18     -11.432  -0.939   6.617  1.00  0.00           C  
ATOM    299  NZ  LYS A  18     -10.625  -1.924   7.392  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.481   1.447   2.029  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -12.183   2.259   2.990  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -9.568   1.431   4.239  1.00  0.00           H  
ATOM    303  HB3 LYS A  18     -10.814   2.216   5.209  1.00  0.00           H  
ATOM    304  HG2 LYS A  18     -12.362   0.473   4.857  1.00  0.00           H  
ATOM    305  HG3 LYS A  18     -11.474  -0.153   3.467  1.00  0.00           H  
ATOM    306  HD2 LYS A  18     -10.407  -1.578   4.839  1.00  0.00           H  
ATOM    307  HD3 LYS A  18      -9.669  -0.194   5.646  1.00  0.00           H  
ATOM    308  HE2 LYS A  18     -11.572  -0.031   7.188  1.00  0.00           H  
ATOM    309  HE3 LYS A  18     -12.384  -1.370   6.350  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18     -10.538  -2.806   6.850  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18     -11.098  -2.119   8.299  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18      -9.679  -1.534   7.571  1.00  0.00           H  
ATOM    313  N   LYS A  19      -9.873   4.313   2.331  1.00  0.00           N  
ATOM    314  CA  LYS A  19      -9.485   5.753   2.366  1.00  0.00           C  
ATOM    315  C   LYS A  19     -10.455   6.583   1.522  1.00  0.00           C  
ATOM    316  O   LYS A  19     -11.007   7.566   1.976  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -8.079   5.804   1.772  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -7.052   5.540   2.874  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -6.415   6.863   3.305  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -4.933   6.642   3.622  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -4.891   6.263   5.064  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.473   3.712   1.668  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.467   6.114   3.383  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -7.988   5.052   1.002  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -7.904   6.779   1.345  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -7.545   5.084   3.720  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -6.286   4.877   2.502  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -6.509   7.584   2.505  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -6.918   7.235   4.184  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -4.535   5.845   3.010  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -4.377   7.553   3.464  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -5.840   5.979   5.379  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -4.567   7.077   5.626  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -4.233   5.469   5.193  1.00  0.00           H  
ATOM    335  N   PHE A  20     -10.656   6.197   0.292  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -11.577   6.958  -0.593  1.00  0.00           C  
ATOM    337  C   PHE A  20     -12.868   6.168  -0.820  1.00  0.00           C  
ATOM    338  O   PHE A  20     -13.847   6.699  -1.305  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -10.800   7.110  -1.898  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -11.179   8.406  -2.572  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -12.468   8.577  -3.087  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -10.238   9.436  -2.682  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -12.817   9.779  -3.712  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -10.586  10.638  -3.307  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -11.876  10.810  -3.824  1.00  0.00           C  
ATOM    346  H   PHE A  20     -10.193   5.405  -0.055  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -11.792   7.928  -0.175  1.00  0.00           H  
ATOM    348  HB2 PHE A  20      -9.740   7.112  -1.685  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -11.032   6.281  -2.549  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -13.193   7.782  -3.000  1.00  0.00           H  
ATOM    351  HD2 PHE A  20      -9.243   9.302  -2.282  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -13.812   9.911  -4.110  1.00  0.00           H  
ATOM    353  HE2 PHE A  20      -9.859  11.432  -3.392  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -12.146  11.737  -4.307  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -12.910   4.906  -0.488  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -12.121   4.476  -0.097  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -13.731   4.391  -0.628  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       3.486 -13.458  17.638  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.854 -13.195  18.964  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.442 -12.636  18.776  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.217 -11.446  18.874  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.754 -12.156  19.629  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.051 -12.824  20.085  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.812 -11.879  21.016  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.375 -12.122  22.463  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.400 -11.434  23.299  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.031 -12.866  16.914  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.369 -14.462  17.391  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.499 -13.228  17.684  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.829 -14.096  19.556  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.983 -11.371  18.921  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.249 -11.734  20.484  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.817 -13.739  20.612  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.663 -13.049  19.226  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.873 -12.059  20.924  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.595 -10.856  20.746  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.397 -11.696  22.636  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.370 -13.179  22.681  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.654 -12.042  24.105  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.013 -10.535  23.652  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.249 -11.248  22.730  1.00  0.00           H  
ATOM     25  N   ALA A   2       0.488 -13.484  18.501  1.00  0.00           N  
ATOM     26  CA  ALA A   2      -0.905 -12.994  18.304  1.00  0.00           C  
ATOM     27  C   ALA A   2      -0.954 -12.034  17.114  1.00  0.00           C  
ATOM     28  O   ALA A   2      -1.336 -10.886  17.242  1.00  0.00           O  
ATOM     29  CB  ALA A   2      -1.261 -12.265  19.601  1.00  0.00           C  
ATOM     30  H   ALA A   2       0.689 -14.440  18.422  1.00  0.00           H  
ATOM     31  HA  ALA A   2      -1.579 -13.822  18.149  1.00  0.00           H  
ATOM     32  HB1 ALA A   2      -1.078 -11.208  19.481  1.00  0.00           H  
ATOM     33  HB2 ALA A   2      -0.654 -12.647  20.408  1.00  0.00           H  
ATOM     34  HB3 ALA A   2      -2.305 -12.426  19.828  1.00  0.00           H  
ATOM     35  N   LYS A   3      -0.565 -12.494  15.956  1.00  0.00           N  
ATOM     36  CA  LYS A   3      -0.583 -11.610  14.756  1.00  0.00           C  
ATOM     37  C   LYS A   3      -0.670 -12.453  13.480  1.00  0.00           C  
ATOM     38  O   LYS A   3      -0.007 -13.463  13.347  1.00  0.00           O  
ATOM     39  CB  LYS A   3       0.744 -10.851  14.809  1.00  0.00           C  
ATOM     40  CG  LYS A   3       0.628  -9.557  14.002  1.00  0.00           C  
ATOM     41  CD  LYS A   3       0.557  -8.367  14.959  1.00  0.00           C  
ATOM     42  CE  LYS A   3       1.837  -8.308  15.796  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       1.419  -8.714  17.167  1.00  0.00           N  
ATOM     44  H   LYS A   3      -0.259 -13.421  15.876  1.00  0.00           H  
ATOM     45  HA  LYS A   3      -1.407 -10.916  14.809  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       0.981 -10.615  15.837  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       1.526 -11.467  14.390  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       1.492  -9.455  13.361  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -0.267  -9.587  13.398  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       0.455  -7.453  14.391  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      -0.294  -8.482  15.614  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       2.573  -8.998  15.404  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       2.231  -7.304  15.812  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       0.550  -9.280  17.112  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       1.244  -7.864  17.742  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       2.172  -9.281  17.606  1.00  0.00           H  
ATOM     57  N   LEU A   4      -1.479 -12.045  12.542  1.00  0.00           N  
ATOM     58  CA  LEU A   4      -1.604 -12.823  11.275  1.00  0.00           C  
ATOM     59  C   LEU A   4      -1.690 -11.872  10.081  1.00  0.00           C  
ATOM     60  O   LEU A   4      -2.485 -12.057   9.182  1.00  0.00           O  
ATOM     61  CB  LEU A   4      -2.901 -13.618  11.423  1.00  0.00           C  
ATOM     62  CG  LEU A   4      -2.712 -14.711  12.475  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      -4.001 -14.870  13.283  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      -2.380 -16.033  11.781  1.00  0.00           C  
ATOM     65  H   LEU A   4      -2.002 -11.227  12.667  1.00  0.00           H  
ATOM     66  HA  LEU A   4      -0.769 -13.496  11.162  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      -3.697 -12.955  11.728  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      -3.154 -14.073  10.476  1.00  0.00           H  
ATOM     69  HG  LEU A   4      -1.905 -14.437  13.138  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      -4.760 -15.327  12.664  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      -4.342 -13.900  13.612  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      -3.813 -15.496  14.142  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      -1.463 -16.433  12.188  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      -2.260 -15.863  10.722  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      -3.182 -16.737  11.944  1.00  0.00           H  
ATOM     76  N   PHE A   5      -0.876 -10.853  10.065  1.00  0.00           N  
ATOM     77  CA  PHE A   5      -0.910  -9.890   8.930  1.00  0.00           C  
ATOM     78  C   PHE A   5      -0.099 -10.436   7.754  1.00  0.00           C  
ATOM     79  O   PHE A   5       0.772 -11.265   7.920  1.00  0.00           O  
ATOM     80  CB  PHE A   5      -0.268  -8.616   9.477  1.00  0.00           C  
ATOM     81  CG  PHE A   5      -1.342  -7.605   9.796  1.00  0.00           C  
ATOM     82  CD1 PHE A   5      -2.256  -7.855  10.826  1.00  0.00           C  
ATOM     83  CD2 PHE A   5      -1.424  -6.415   9.063  1.00  0.00           C  
ATOM     84  CE1 PHE A   5      -3.250  -6.916  11.125  1.00  0.00           C  
ATOM     85  CE2 PHE A   5      -2.417  -5.475   9.361  1.00  0.00           C  
ATOM     86  CZ  PHE A   5      -3.331  -5.726  10.391  1.00  0.00           C  
ATOM     87  H   PHE A   5      -0.241 -10.721  10.800  1.00  0.00           H  
ATOM     88  HA  PHE A   5      -1.927  -9.693   8.631  1.00  0.00           H  
ATOM     89  HB2 PHE A   5       0.285  -8.849  10.375  1.00  0.00           H  
ATOM     90  HB3 PHE A   5       0.402  -8.206   8.736  1.00  0.00           H  
ATOM     91  HD1 PHE A   5      -2.194  -8.774  11.391  1.00  0.00           H  
ATOM     92  HD2 PHE A   5      -0.718  -6.221   8.267  1.00  0.00           H  
ATOM     93  HE1 PHE A   5      -3.954  -7.110  11.920  1.00  0.00           H  
ATOM     94  HE2 PHE A   5      -2.480  -4.558   8.796  1.00  0.00           H  
ATOM     95  HZ  PHE A   5      -4.097  -5.002  10.622  1.00  0.00           H  
ATOM     96  N   LYS A   6      -0.374  -9.973   6.566  1.00  0.00           N  
ATOM     97  CA  LYS A   6       0.387 -10.463   5.382  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.172  -9.521   4.196  1.00  0.00           C  
ATOM     99  O   LYS A   6      -0.103  -9.947   3.093  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -0.182 -11.849   5.082  1.00  0.00           C  
ATOM    101  CG  LYS A   6       0.898 -12.906   5.321  1.00  0.00           C  
ATOM    102  CD  LYS A   6       0.376 -13.958   6.303  1.00  0.00           C  
ATOM    103  CE  LYS A   6       1.550 -14.759   6.871  1.00  0.00           C  
ATOM    104  NZ  LYS A   6       1.842 -15.798   5.844  1.00  0.00           N  
ATOM    105  H   LYS A   6      -1.077  -9.301   6.454  1.00  0.00           H  
ATOM    106  HA  LYS A   6       1.437 -10.538   5.616  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.025 -12.040   5.730  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -0.502 -11.892   4.051  1.00  0.00           H  
ATOM    109  HG2 LYS A   6       1.151 -13.382   4.384  1.00  0.00           H  
ATOM    110  HG3 LYS A   6       1.778 -12.435   5.734  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -0.148 -13.466   7.110  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -0.299 -14.626   5.790  1.00  0.00           H  
ATOM    113  HE2 LYS A   6       2.408 -14.117   7.014  1.00  0.00           H  
ATOM    114  HE3 LYS A   6       1.271 -15.228   7.801  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6       2.720 -16.295   6.093  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6       1.950 -15.344   4.914  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6       1.058 -16.480   5.808  1.00  0.00           H  
ATOM    118  N   LYS A   7       0.301  -8.242   4.418  1.00  0.00           N  
ATOM    119  CA  LYS A   7       0.108  -7.268   3.307  1.00  0.00           C  
ATOM    120  C   LYS A   7       1.265  -6.265   3.290  1.00  0.00           C  
ATOM    121  O   LYS A   7       1.419  -5.463   4.190  1.00  0.00           O  
ATOM    122  CB  LYS A   7      -1.213  -6.562   3.616  1.00  0.00           C  
ATOM    123  CG  LYS A   7      -2.330  -7.601   3.755  1.00  0.00           C  
ATOM    124  CD  LYS A   7      -2.765  -8.073   2.366  1.00  0.00           C  
ATOM    125  CE  LYS A   7      -4.241  -8.481   2.402  1.00  0.00           C  
ATOM    126  NZ  LYS A   7      -4.303  -9.612   3.367  1.00  0.00           N  
ATOM    127  H   LYS A   7       0.526  -7.921   5.316  1.00  0.00           H  
ATOM    128  HA  LYS A   7       0.041  -7.782   2.361  1.00  0.00           H  
ATOM    129  HB2 LYS A   7      -1.118  -6.009   4.539  1.00  0.00           H  
ATOM    130  HB3 LYS A   7      -1.455  -5.882   2.813  1.00  0.00           H  
ATOM    131  HG2 LYS A   7      -1.969  -8.443   4.326  1.00  0.00           H  
ATOM    132  HG3 LYS A   7      -3.173  -7.156   4.262  1.00  0.00           H  
ATOM    133  HD2 LYS A   7      -2.629  -7.273   1.654  1.00  0.00           H  
ATOM    134  HD3 LYS A   7      -2.168  -8.923   2.071  1.00  0.00           H  
ATOM    135  HE2 LYS A   7      -4.850  -7.655   2.745  1.00  0.00           H  
ATOM    136  HE3 LYS A   7      -4.564  -8.809   1.427  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7      -3.483 -10.235   3.225  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7      -5.180 -10.151   3.214  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7      -4.289  -9.242   4.338  1.00  0.00           H  
ATOM    140  N   ILE A   8       2.082  -6.310   2.276  1.00  0.00           N  
ATOM    141  CA  ILE A   8       3.235  -5.370   2.199  1.00  0.00           C  
ATOM    142  C   ILE A   8       3.220  -4.633   0.858  1.00  0.00           C  
ATOM    143  O   ILE A   8       3.460  -3.445   0.788  1.00  0.00           O  
ATOM    144  CB  ILE A   8       4.475  -6.259   2.305  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       4.248  -7.326   3.383  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       5.686  -5.403   2.676  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       5.549  -8.090   3.641  1.00  0.00           C  
ATOM    148  H   ILE A   8       1.946  -6.970   1.568  1.00  0.00           H  
ATOM    149  HA  ILE A   8       3.210  -4.669   3.018  1.00  0.00           H  
ATOM    150  HB  ILE A   8       4.651  -6.739   1.353  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       3.920  -6.849   4.294  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       3.488  -8.016   3.048  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       5.541  -4.978   3.657  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       5.800  -4.609   1.952  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       6.575  -6.017   2.677  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       5.661  -8.869   2.900  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       5.516  -8.534   4.625  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       6.387  -7.414   3.580  1.00  0.00           H  
ATOM    159  N   GLY A   9       2.936  -5.332  -0.207  1.00  0.00           N  
ATOM    160  CA  GLY A   9       2.902  -4.670  -1.541  1.00  0.00           C  
ATOM    161  C   GLY A   9       1.455  -4.545  -2.006  1.00  0.00           C  
ATOM    162  O   GLY A   9       1.106  -3.668  -2.769  1.00  0.00           O  
ATOM    163  H   GLY A   9       2.742  -6.290  -0.129  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       3.335  -3.691  -1.462  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       3.458  -5.259  -2.254  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.616  -5.419  -1.543  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.819  -5.370  -1.942  1.00  0.00           C  
ATOM    168  C   ILE A  10      -1.583  -4.421  -1.017  1.00  0.00           C  
ATOM    169  O   ILE A  10      -2.757  -4.166  -1.201  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -1.339  -6.801  -1.774  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -0.300  -7.819  -2.270  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -2.623  -6.966  -2.589  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -0.384  -9.083  -1.414  1.00  0.00           C  
ATOM    174  H   ILE A  10       0.931  -6.110  -0.929  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -0.914  -5.058  -2.967  1.00  0.00           H  
ATOM    176  HB  ILE A  10      -1.550  -6.978  -0.730  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.507  -8.065  -3.297  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       0.691  -7.408  -2.198  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -2.450  -6.637  -3.603  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -3.410  -6.373  -2.148  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -2.914  -8.007  -2.594  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       0.051  -9.912  -1.952  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -1.419  -9.300  -1.193  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       0.156  -8.930  -0.492  1.00  0.00           H  
ATOM    185  N   GLY A  11      -0.923  -3.899  -0.020  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -1.602  -2.968   0.927  1.00  0.00           C  
ATOM    187  C   GLY A  11      -2.093  -1.726   0.182  1.00  0.00           C  
ATOM    188  O   GLY A  11      -2.848  -0.934   0.709  1.00  0.00           O  
ATOM    189  H   GLY A  11       0.020  -4.126   0.107  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -2.442  -3.470   1.376  1.00  0.00           H  
ATOM    191  HA3 GLY A  11      -0.907  -2.668   1.697  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.673  -1.551  -1.039  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.118  -0.361  -1.819  1.00  0.00           C  
ATOM    194  C   LYS A  12      -3.597  -0.498  -2.195  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.362   0.441  -2.092  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.243  -0.357  -3.073  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -0.593   1.018  -3.235  1.00  0.00           C  
ATOM    198  CD  LYS A  12      -0.638   1.436  -4.705  1.00  0.00           C  
ATOM    199  CE  LYS A  12       0.045   2.796  -4.870  1.00  0.00           C  
ATOM    200  NZ  LYS A  12      -0.551   3.384  -6.104  1.00  0.00           N  
ATOM    201  H   LYS A  12      -1.067  -2.203  -1.442  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -1.955   0.542  -1.253  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -0.475  -1.111  -2.978  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -1.851  -0.570  -3.939  1.00  0.00           H  
ATOM    205  HG2 LYS A  12      -1.127   1.741  -2.637  1.00  0.00           H  
ATOM    206  HG3 LYS A  12       0.436   0.971  -2.909  1.00  0.00           H  
ATOM    207  HD2 LYS A  12      -0.125   0.699  -5.305  1.00  0.00           H  
ATOM    208  HD3 LYS A  12      -1.667   1.510  -5.026  1.00  0.00           H  
ATOM    209  HE2 LYS A  12      -0.160   3.424  -4.015  1.00  0.00           H  
ATOM    210  HE3 LYS A  12       1.109   2.669  -4.999  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12      -0.705   4.401  -5.963  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12      -1.461   2.919  -6.306  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12       0.097   3.240  -6.904  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.006  -1.660  -2.626  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -5.434  -1.853  -3.003  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.337  -1.505  -1.827  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.149  -0.602  -1.891  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -5.557  -3.336  -3.347  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -6.790  -3.551  -4.193  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -6.902  -2.923  -5.440  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -7.821  -4.376  -3.730  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -8.045  -3.121  -6.223  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -8.964  -4.575  -4.513  1.00  0.00           C  
ATOM    224  CZ  PHE A  13      -9.077  -3.946  -5.760  1.00  0.00           C  
ATOM    225  H   PHE A  13      -3.375  -2.406  -2.698  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -5.685  -1.257  -3.852  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -4.682  -3.651  -3.894  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -5.639  -3.910  -2.437  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -6.106  -2.285  -5.797  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -7.734  -4.861  -2.769  1.00  0.00           H  
ATOM    231  HE1 PHE A  13      -8.132  -2.636  -7.184  1.00  0.00           H  
ATOM    232  HE2 PHE A  13      -9.759  -5.212  -4.156  1.00  0.00           H  
ATOM    233  HZ  PHE A  13      -9.959  -4.100  -6.364  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.189  -2.216  -0.757  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -7.023  -1.945   0.450  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.808  -0.509   0.925  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.558   0.016   1.724  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -6.535  -2.937   1.507  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -6.895  -4.361   1.083  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -5.925  -5.348   1.737  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -8.322  -4.681   1.533  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.523  -2.930  -0.748  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -8.061  -2.115   0.233  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -5.463  -2.852   1.610  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -7.006  -2.715   2.453  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -6.826  -4.447   0.008  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -6.100  -6.338   1.344  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -6.083  -5.351   2.806  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -4.910  -5.048   1.524  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -8.315  -4.971   2.573  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -8.716  -5.490   0.935  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -8.944  -3.806   1.408  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.787   0.129   0.433  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.508   1.531   0.841  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.597   2.457   0.295  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.248   3.170   1.032  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -4.157   1.847   0.202  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.413   2.845   1.047  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -4.062   3.802   1.811  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -2.070   3.045   1.258  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -3.118   4.528   2.439  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -1.887   4.108   2.137  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.200  -0.314  -0.209  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.440   1.610   1.914  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.578   0.940   0.125  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.316   2.254  -0.782  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -5.031   3.927   1.881  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -1.278   2.465   0.808  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -3.331   5.350   3.106  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.802   2.448  -0.994  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.851   3.324  -1.587  1.00  0.00           C  
ATOM    272  C   SER A  16      -9.240   2.857  -1.149  1.00  0.00           C  
ATOM    273  O   SER A  16     -10.233   3.521  -1.374  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.688   3.171  -3.098  1.00  0.00           C  
ATOM    275  OG  SER A  16      -7.789   1.795  -3.442  1.00  0.00           O  
ATOM    276  H   SER A  16      -6.267   1.862  -1.571  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.692   4.348  -1.300  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -8.465   3.720  -3.605  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -6.723   3.558  -3.398  1.00  0.00           H  
ATOM    280  HG  SER A  16      -6.959   1.529  -3.844  1.00  0.00           H  
ATOM    281  N   ALA A  17      -9.312   1.715  -0.526  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.631   1.192  -0.068  1.00  0.00           C  
ATOM    283  C   ALA A  17     -11.016   1.830   1.268  1.00  0.00           C  
ATOM    284  O   ALA A  17     -12.133   2.269   1.460  1.00  0.00           O  
ATOM    285  CB  ALA A  17     -10.419  -0.313   0.100  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.496   1.203  -0.357  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -11.392   1.376  -0.809  1.00  0.00           H  
ATOM    288  HB1 ALA A  17     -10.003  -0.510   1.077  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      -9.737  -0.666  -0.659  1.00  0.00           H  
ATOM    290  HB3 ALA A  17     -11.365  -0.824   0.002  1.00  0.00           H  
ATOM    291  N   LYS A  18     -10.097   1.886   2.193  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -10.408   2.499   3.514  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.430   4.020   3.390  1.00  0.00           C  
ATOM    294  O   LYS A  18     -10.949   4.721   4.237  1.00  0.00           O  
ATOM    295  CB  LYS A  18      -9.273   2.052   4.436  1.00  0.00           C  
ATOM    296  CG  LYS A  18      -9.206   0.523   4.458  1.00  0.00           C  
ATOM    297  CD  LYS A  18      -7.936   0.075   5.186  1.00  0.00           C  
ATOM    298  CE  LYS A  18      -7.586  -1.354   4.764  1.00  0.00           C  
ATOM    299  NZ  LYS A  18      -6.725  -1.889   5.859  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.202   1.527   2.017  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -11.349   2.139   3.884  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -8.337   2.448   4.071  1.00  0.00           H  
ATOM    303  HB3 LYS A  18      -9.454   2.416   5.435  1.00  0.00           H  
ATOM    304  HG2 LYS A  18     -10.073   0.133   4.973  1.00  0.00           H  
ATOM    305  HG3 LYS A  18      -9.191   0.148   3.446  1.00  0.00           H  
ATOM    306  HD2 LYS A  18      -7.122   0.738   4.927  1.00  0.00           H  
ATOM    307  HD3 LYS A  18      -8.101   0.105   6.252  1.00  0.00           H  
ATOM    308  HE2 LYS A  18      -8.485  -1.947   4.669  1.00  0.00           H  
ATOM    309  HE3 LYS A  18      -7.038  -1.349   3.835  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18      -7.280  -2.541   6.450  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18      -6.376  -1.102   6.444  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18      -5.919  -2.399   5.447  1.00  0.00           H  
ATOM    313  N   LYS A  19      -9.868   4.530   2.337  1.00  0.00           N  
ATOM    314  CA  LYS A  19      -9.846   6.007   2.138  1.00  0.00           C  
ATOM    315  C   LYS A  19     -11.135   6.474   1.456  1.00  0.00           C  
ATOM    316  O   LYS A  19     -12.007   7.045   2.079  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -8.642   6.264   1.234  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -7.352   6.063   2.030  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -6.333   7.129   1.628  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -5.359   7.367   2.784  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -6.127   8.177   3.768  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.460   3.939   1.673  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.713   6.511   3.082  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -8.664   5.577   0.402  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -8.679   7.277   0.865  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -7.565   6.143   3.086  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -6.949   5.085   1.819  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -5.786   6.795   0.758  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -6.847   8.050   1.399  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -5.056   6.424   3.219  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -4.498   7.920   2.442  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -7.020   7.693   3.993  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -6.330   9.113   3.363  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -5.567   8.288   4.637  1.00  0.00           H  
ATOM    335  N   PHE A  20     -11.255   6.239   0.177  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -12.478   6.673  -0.550  1.00  0.00           C  
ATOM    337  C   PHE A  20     -13.484   5.521  -0.630  1.00  0.00           C  
ATOM    338  O   PHE A  20     -14.530   5.562  -0.013  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -11.978   7.051  -1.942  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -12.815   8.182  -2.491  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -14.197   8.208  -2.264  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -12.206   9.209  -3.222  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -14.969   9.261  -2.767  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -12.979  10.262  -3.727  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -14.360  10.288  -3.500  1.00  0.00           C  
ATOM    346  H   PHE A  20     -10.539   5.780  -0.309  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -12.920   7.531  -0.070  1.00  0.00           H  
ATOM    348  HB2 PHE A  20     -10.947   7.365  -1.877  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -12.052   6.195  -2.593  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -14.666   7.414  -1.700  1.00  0.00           H  
ATOM    351  HD2 PHE A  20     -11.140   9.188  -3.397  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -16.034   9.282  -2.593  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -12.509  11.054  -4.290  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -14.955  11.101  -3.888  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -13.208   4.482  -1.372  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -12.365   4.446  -1.870  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -13.845   3.740  -1.430  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       4.191 -18.656   2.598  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.780 -18.942   4.004  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.072 -17.724   4.606  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.393 -16.986   3.920  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.086 -19.225   4.749  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.925 -17.946   4.815  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.920 -18.047   5.972  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.124 -18.883   5.536  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.919 -17.982   4.657  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.135 -18.221   2.595  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.507 -18.005   2.162  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.219 -19.543   2.058  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.138 -19.808   4.042  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.863 -19.563   5.750  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.640 -19.989   4.226  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.463 -17.821   3.887  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.279 -17.096   4.974  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.250 -17.056   6.251  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.443 -18.520   6.818  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.705 -19.183   6.397  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.799 -19.749   4.980  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.819 -17.000   4.984  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.574 -18.059   3.678  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.922 -18.256   4.694  1.00  0.00           H  
ATOM     25  N   ALA A   2       3.231 -17.508   5.884  1.00  0.00           N  
ATOM     26  CA  ALA A   2       2.573 -16.336   6.530  1.00  0.00           C  
ATOM     27  C   ALA A   2       3.576 -15.189   6.679  1.00  0.00           C  
ATOM     28  O   ALA A   2       3.986 -14.846   7.769  1.00  0.00           O  
ATOM     29  CB  ALA A   2       2.123 -16.839   7.902  1.00  0.00           C  
ATOM     30  H   ALA A   2       3.786 -18.114   6.418  1.00  0.00           H  
ATOM     31  HA  ALA A   2       1.718 -16.019   5.954  1.00  0.00           H  
ATOM     32  HB1 ALA A   2       2.954 -16.800   8.591  1.00  0.00           H  
ATOM     33  HB2 ALA A   2       1.774 -17.857   7.816  1.00  0.00           H  
ATOM     34  HB3 ALA A   2       1.322 -16.215   8.269  1.00  0.00           H  
ATOM     35  N   LYS A   3       3.974 -14.595   5.587  1.00  0.00           N  
ATOM     36  CA  LYS A   3       4.950 -13.471   5.659  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.081 -12.802   4.287  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.663 -13.351   3.373  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.273 -14.122   6.072  1.00  0.00           C  
ATOM     40  CG  LYS A   3       7.229 -13.052   6.605  1.00  0.00           C  
ATOM     41  CD  LYS A   3       8.433 -13.727   7.267  1.00  0.00           C  
ATOM     42  CE  LYS A   3       9.717 -13.008   6.849  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       9.980 -12.027   7.938  1.00  0.00           N  
ATOM     44  H   LYS A   3       3.630 -14.888   4.717  1.00  0.00           H  
ATOM     45  HA  LYS A   3       4.645 -12.751   6.403  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       6.086 -14.855   6.842  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       6.717 -14.606   5.215  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       7.567 -12.432   5.787  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       6.716 -12.441   7.332  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       8.325 -13.680   8.341  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       8.483 -14.760   6.956  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      10.532 -13.714   6.770  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       9.573 -12.491   5.913  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       9.258 -11.280   7.914  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      10.922 -11.605   7.804  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       9.945 -12.510   8.857  1.00  0.00           H  
ATOM     57  N   LEU A   4       4.534 -11.625   4.133  1.00  0.00           N  
ATOM     58  CA  LEU A   4       4.618 -10.933   2.820  1.00  0.00           C  
ATOM     59  C   LEU A   4       5.126  -9.501   3.000  1.00  0.00           C  
ATOM     60  O   LEU A   4       4.765  -8.604   2.264  1.00  0.00           O  
ATOM     61  CB  LEU A   4       3.186 -10.938   2.264  1.00  0.00           C  
ATOM     62  CG  LEU A   4       2.151 -10.576   3.349  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       1.934 -11.751   4.306  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       2.596  -9.330   4.130  1.00  0.00           C  
ATOM     65  H   LEU A   4       4.059 -11.203   4.874  1.00  0.00           H  
ATOM     66  HA  LEU A   4       5.268 -11.476   2.154  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       3.118 -10.220   1.461  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       2.962 -11.920   1.877  1.00  0.00           H  
ATOM     69  HG  LEU A   4       1.221 -10.365   2.868  1.00  0.00           H  
ATOM     70 HD11 LEU A   4       2.518 -12.597   3.975  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       0.888 -12.018   4.317  1.00  0.00           H  
ATOM     72 HD13 LEU A   4       2.244 -11.468   5.301  1.00  0.00           H  
ATOM     73 HD21 LEU A   4       3.327  -9.602   4.871  1.00  0.00           H  
ATOM     74 HD22 LEU A   4       1.739  -8.890   4.618  1.00  0.00           H  
ATOM     75 HD23 LEU A   4       3.024  -8.612   3.445  1.00  0.00           H  
ATOM     76  N   PHE A   5       5.965  -9.281   3.975  1.00  0.00           N  
ATOM     77  CA  PHE A   5       6.502  -7.911   4.204  1.00  0.00           C  
ATOM     78  C   PHE A   5       7.505  -7.546   3.105  1.00  0.00           C  
ATOM     79  O   PHE A   5       8.675  -7.344   3.362  1.00  0.00           O  
ATOM     80  CB  PHE A   5       7.198  -7.983   5.562  1.00  0.00           C  
ATOM     81  CG  PHE A   5       6.488  -7.082   6.543  1.00  0.00           C  
ATOM     82  CD1 PHE A   5       6.097  -5.795   6.155  1.00  0.00           C  
ATOM     83  CD2 PHE A   5       6.225  -7.532   7.841  1.00  0.00           C  
ATOM     84  CE1 PHE A   5       5.440  -4.958   7.067  1.00  0.00           C  
ATOM     85  CE2 PHE A   5       5.569  -6.696   8.753  1.00  0.00           C  
ATOM     86  CZ  PHE A   5       5.177  -5.409   8.367  1.00  0.00           C  
ATOM     87  H   PHE A   5       6.245 -10.020   4.556  1.00  0.00           H  
ATOM     88  HA  PHE A   5       5.700  -7.191   4.238  1.00  0.00           H  
ATOM     89  HB2 PHE A   5       7.174  -9.000   5.925  1.00  0.00           H  
ATOM     90  HB3 PHE A   5       8.224  -7.662   5.458  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       6.298  -5.447   5.153  1.00  0.00           H  
ATOM     92  HD2 PHE A   5       6.527  -8.525   8.140  1.00  0.00           H  
ATOM     93  HE1 PHE A   5       5.137  -3.965   6.769  1.00  0.00           H  
ATOM     94  HE2 PHE A   5       5.367  -7.044   9.755  1.00  0.00           H  
ATOM     95  HZ  PHE A   5       4.671  -4.765   9.070  1.00  0.00           H  
ATOM     96  N   LYS A   6       7.053  -7.461   1.885  1.00  0.00           N  
ATOM     97  CA  LYS A   6       7.978  -7.111   0.770  1.00  0.00           C  
ATOM     98  C   LYS A   6       7.177  -6.757  -0.484  1.00  0.00           C  
ATOM     99  O   LYS A   6       7.365  -7.335  -1.536  1.00  0.00           O  
ATOM    100  CB  LYS A   6       8.815  -8.369   0.537  1.00  0.00           C  
ATOM    101  CG  LYS A   6       7.894  -9.537   0.178  1.00  0.00           C  
ATOM    102  CD  LYS A   6       8.706 -10.633  -0.512  1.00  0.00           C  
ATOM    103  CE  LYS A   6       9.423 -11.479   0.542  1.00  0.00           C  
ATOM    104  NZ  LYS A   6       8.403 -12.462   1.004  1.00  0.00           N  
ATOM    105  H   LYS A   6       6.106  -7.629   1.701  1.00  0.00           H  
ATOM    106  HA  LYS A   6       8.617  -6.289   1.054  1.00  0.00           H  
ATOM    107  HB2 LYS A   6       9.509  -8.194  -0.272  1.00  0.00           H  
ATOM    108  HB3 LYS A   6       9.361  -8.608   1.437  1.00  0.00           H  
ATOM    109  HG2 LYS A   6       7.447  -9.931   1.079  1.00  0.00           H  
ATOM    110  HG3 LYS A   6       7.117  -9.192  -0.489  1.00  0.00           H  
ATOM    111  HD2 LYS A   6       8.044 -11.262  -1.090  1.00  0.00           H  
ATOM    112  HD3 LYS A   6       9.438 -10.182  -1.166  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      10.269 -11.989   0.103  1.00  0.00           H  
ATOM    114  HE3 LYS A   6       9.741 -10.861   1.368  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6       7.918 -12.090   1.845  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6       8.870 -13.361   1.241  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6       7.708 -12.620   0.248  1.00  0.00           H  
ATOM    118  N   LYS A   7       6.279  -5.816  -0.379  1.00  0.00           N  
ATOM    119  CA  LYS A   7       5.464  -5.429  -1.565  1.00  0.00           C  
ATOM    120  C   LYS A   7       5.421  -3.904  -1.709  1.00  0.00           C  
ATOM    121  O   LYS A   7       5.504  -3.175  -0.740  1.00  0.00           O  
ATOM    122  CB  LYS A   7       4.068  -5.988  -1.282  1.00  0.00           C  
ATOM    123  CG  LYS A   7       3.397  -5.169  -0.177  1.00  0.00           C  
ATOM    124  CD  LYS A   7       3.058  -6.081   1.002  1.00  0.00           C  
ATOM    125  CE  LYS A   7       3.509  -5.416   2.305  1.00  0.00           C  
ATOM    126  NZ  LYS A   7       2.423  -4.454   2.642  1.00  0.00           N  
ATOM    127  H   LYS A   7       6.141  -5.365   0.480  1.00  0.00           H  
ATOM    128  HA  LYS A   7       5.865  -5.880  -2.459  1.00  0.00           H  
ATOM    129  HB2 LYS A   7       3.472  -5.938  -2.182  1.00  0.00           H  
ATOM    130  HB3 LYS A   7       4.152  -7.017  -0.962  1.00  0.00           H  
ATOM    131  HG2 LYS A   7       4.068  -4.391   0.152  1.00  0.00           H  
ATOM    132  HG3 LYS A   7       2.491  -4.726  -0.559  1.00  0.00           H  
ATOM    133  HD2 LYS A   7       1.991  -6.249   1.032  1.00  0.00           H  
ATOM    134  HD3 LYS A   7       3.569  -7.024   0.886  1.00  0.00           H  
ATOM    135  HE2 LYS A   7       3.615  -6.158   3.086  1.00  0.00           H  
ATOM    136  HE3 LYS A   7       4.438  -4.888   2.157  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7       1.925  -4.175   1.774  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7       2.835  -3.611   3.093  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7       1.751  -4.903   3.295  1.00  0.00           H  
ATOM    140  N   ILE A   8       5.299  -3.418  -2.913  1.00  0.00           N  
ATOM    141  CA  ILE A   8       5.257  -1.942  -3.121  1.00  0.00           C  
ATOM    142  C   ILE A   8       4.025  -1.555  -3.945  1.00  0.00           C  
ATOM    143  O   ILE A   8       3.673  -0.396  -4.044  1.00  0.00           O  
ATOM    144  CB  ILE A   8       6.533  -1.614  -3.895  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       7.715  -2.361  -3.265  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       6.784  -0.105  -3.841  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       9.032  -1.755  -3.756  1.00  0.00           C  
ATOM    148  H   ILE A   8       5.243  -4.022  -3.680  1.00  0.00           H  
ATOM    149  HA  ILE A   8       5.256  -1.425  -2.174  1.00  0.00           H  
ATOM    150  HB  ILE A   8       6.417  -1.922  -4.923  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       7.657  -2.279  -2.190  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       7.672  -3.401  -3.549  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       5.988   0.412  -4.359  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       7.727   0.120  -4.316  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       6.813   0.220  -2.811  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       9.753  -2.543  -3.915  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       9.410  -1.066  -3.015  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       8.863  -1.229  -4.684  1.00  0.00           H  
ATOM    159  N   GLY A   9       3.367  -2.514  -4.533  1.00  0.00           N  
ATOM    160  CA  GLY A   9       2.161  -2.201  -5.345  1.00  0.00           C  
ATOM    161  C   GLY A   9       0.958  -2.957  -4.777  1.00  0.00           C  
ATOM    162  O   GLY A   9      -0.121  -2.933  -5.333  1.00  0.00           O  
ATOM    163  H   GLY A   9       3.666  -3.442  -4.440  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       1.969  -1.138  -5.312  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       2.324  -2.508  -6.364  1.00  0.00           H  
ATOM    166  N   ILE A  10       1.139  -3.629  -3.673  1.00  0.00           N  
ATOM    167  CA  ILE A  10       0.008  -4.390  -3.071  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.558  -3.633  -1.868  1.00  0.00           C  
ATOM    169  O   ILE A  10      -1.576  -3.997  -1.314  1.00  0.00           O  
ATOM    170  CB  ILE A  10       0.614  -5.723  -2.634  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       1.520  -6.263  -3.743  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -0.506  -6.729  -2.362  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       2.127  -7.595  -3.303  1.00  0.00           C  
ATOM    174  H   ILE A  10       2.018  -3.637  -3.242  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -0.763  -4.557  -3.802  1.00  0.00           H  
ATOM    176  HB  ILE A  10       1.192  -5.578  -1.733  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       0.938  -6.411  -4.643  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       2.311  -5.555  -3.939  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -0.910  -6.559  -1.375  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -0.110  -7.732  -2.422  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -1.286  -6.605  -3.098  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       2.277  -7.587  -2.234  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       3.076  -7.740  -3.798  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       1.458  -8.401  -3.566  1.00  0.00           H  
ATOM    185  N   GLY A  11       0.093  -2.581  -1.463  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -0.406  -1.796  -0.299  1.00  0.00           C  
ATOM    187  C   GLY A  11      -1.425  -0.762  -0.779  1.00  0.00           C  
ATOM    188  O   GLY A  11      -2.081  -0.113   0.006  1.00  0.00           O  
ATOM    189  H   GLY A  11       0.910  -2.307  -1.928  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -0.877  -2.463   0.405  1.00  0.00           H  
ATOM    191  HA3 GLY A  11       0.420  -1.290   0.177  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.558  -0.605  -2.066  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.533   0.385  -2.611  1.00  0.00           C  
ATOM    194  C   LYS A  12      -3.928  -0.242  -2.725  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.884   0.406  -3.103  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.992   0.730  -3.999  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -2.062  -0.512  -4.892  1.00  0.00           C  
ATOM    198  CD  LYS A  12      -1.923  -0.099  -6.359  1.00  0.00           C  
ATOM    199  CE  LYS A  12      -2.207  -1.305  -7.260  1.00  0.00           C  
ATOM    200  NZ  LYS A  12      -3.272  -0.844  -8.193  1.00  0.00           N  
ATOM    201  H   LYS A  12      -1.015  -1.141  -2.679  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -2.562   1.271  -1.996  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -2.583   1.522  -4.432  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -0.964   1.051  -3.916  1.00  0.00           H  
ATOM    205  HG2 LYS A  12      -1.262  -1.190  -4.630  1.00  0.00           H  
ATOM    206  HG3 LYS A  12      -3.012  -1.005  -4.748  1.00  0.00           H  
ATOM    207  HD2 LYS A  12      -2.628   0.689  -6.579  1.00  0.00           H  
ATOM    208  HD3 LYS A  12      -0.918   0.254  -6.540  1.00  0.00           H  
ATOM    209  HE2 LYS A  12      -1.317  -1.582  -7.808  1.00  0.00           H  
ATOM    210  HE3 LYS A  12      -2.565  -2.137  -6.673  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12      -3.214   0.189  -8.301  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12      -4.203  -1.102  -7.810  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12      -3.140  -1.293  -9.121  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.044  -1.506  -2.419  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -5.366  -2.192  -2.533  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.322  -1.777  -1.411  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.120  -0.873  -1.560  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -5.034  -3.683  -2.438  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -6.300  -4.496  -2.567  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -7.202  -4.226  -3.603  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -6.569  -5.524  -1.655  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -8.374  -4.984  -3.727  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -7.740  -6.281  -1.779  1.00  0.00           C  
ATOM    224  CZ  PHE A  13      -8.643  -6.011  -2.815  1.00  0.00           C  
ATOM    225  H   PHE A  13      -3.255  -2.011  -2.131  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -5.811  -1.987  -3.483  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -4.356  -3.947  -3.233  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -4.566  -3.893  -1.488  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -6.995  -3.434  -4.306  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -5.873  -5.732  -0.856  1.00  0.00           H  
ATOM    231  HE1 PHE A  13      -9.070  -4.775  -4.526  1.00  0.00           H  
ATOM    232  HE2 PHE A  13      -7.947  -7.074  -1.075  1.00  0.00           H  
ATOM    233  HZ  PHE A  13      -9.546  -6.596  -2.911  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.262  -2.453  -0.305  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -7.179  -2.135   0.829  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.958  -0.713   1.335  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.727  -0.200   2.125  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -6.832  -3.154   1.915  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -7.532  -4.478   1.611  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -6.697  -5.636   2.161  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -8.913  -4.485   2.270  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.624  -3.184  -0.227  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -8.201  -2.264   0.524  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -5.762  -3.307   1.937  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -7.163  -2.785   2.875  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -7.640  -4.589   0.543  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -5.930  -5.247   2.814  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -6.237  -6.168   1.342  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -7.335  -6.308   2.714  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -9.198  -3.473   2.520  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -8.881  -5.082   3.170  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -9.637  -4.903   1.586  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.925  -0.066   0.888  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.672   1.326   1.347  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.583   2.295   0.597  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.311   3.064   1.192  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -4.210   1.590   1.011  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.639   2.576   1.993  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -3.946   3.927   1.952  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -2.783   2.419   3.055  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -3.286   4.524   2.961  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -2.560   3.650   3.664  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.319  -0.494   0.249  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.827   1.407   2.411  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.661   0.666   1.068  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.137   1.991   0.012  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -4.537   4.367   1.305  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -2.350   1.481   3.371  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -3.338   5.581   3.177  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.556   2.261  -0.707  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.432   3.180  -1.489  1.00  0.00           C  
ATOM    272  C   SER A  16      -8.903   2.817  -1.269  1.00  0.00           C  
ATOM    273  O   SER A  16      -9.798   3.524  -1.689  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.034   2.970  -2.950  1.00  0.00           C  
ATOM    275  OG  SER A  16      -8.199   2.714  -3.725  1.00  0.00           O  
ATOM    276  H   SER A  16      -5.964   1.629  -1.170  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.252   4.201  -1.200  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -6.548   3.857  -3.324  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -6.351   2.134  -3.020  1.00  0.00           H  
ATOM    280  HG  SER A  16      -7.918   2.402  -4.590  1.00  0.00           H  
ATOM    281  N   ALA A  17      -9.157   1.721  -0.613  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.568   1.308  -0.361  1.00  0.00           C  
ATOM    283  C   ALA A  17     -11.101   1.994   0.900  1.00  0.00           C  
ATOM    284  O   ALA A  17     -12.126   2.645   0.878  1.00  0.00           O  
ATOM    285  CB  ALA A  17     -10.509  -0.207  -0.163  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.419   1.169  -0.284  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -11.188   1.546  -1.211  1.00  0.00           H  
ATOM    288  HB1 ALA A  17     -11.323  -0.518   0.476  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      -9.569  -0.475   0.294  1.00  0.00           H  
ATOM    290  HB3 ALA A  17     -10.596  -0.698  -1.121  1.00  0.00           H  
ATOM    291  N   LYS A  18     -10.412   1.852   1.999  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -10.881   2.497   3.260  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.656   4.006   3.193  1.00  0.00           C  
ATOM    294  O   LYS A  18     -11.285   4.774   3.894  1.00  0.00           O  
ATOM    295  CB  LYS A  18     -10.032   1.874   4.368  1.00  0.00           C  
ATOM    296  CG  LYS A  18     -10.443   0.414   4.577  1.00  0.00           C  
ATOM    297  CD  LYS A  18     -11.778   0.358   5.325  1.00  0.00           C  
ATOM    298  CE  LYS A  18     -11.859  -0.941   6.129  1.00  0.00           C  
ATOM    299  NZ  LYS A  18     -13.247  -0.973   6.670  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.587   1.323   1.997  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -11.918   2.283   3.424  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -8.989   1.918   4.089  1.00  0.00           H  
ATOM    303  HB3 LYS A  18     -10.181   2.421   5.287  1.00  0.00           H  
ATOM    304  HG2 LYS A  18     -10.545  -0.072   3.617  1.00  0.00           H  
ATOM    305  HG3 LYS A  18      -9.687  -0.093   5.158  1.00  0.00           H  
ATOM    306  HD2 LYS A  18     -11.850   1.202   5.995  1.00  0.00           H  
ATOM    307  HD3 LYS A  18     -12.590   0.392   4.615  1.00  0.00           H  
ATOM    308  HE2 LYS A  18     -11.683  -1.792   5.484  1.00  0.00           H  
ATOM    309  HE3 LYS A  18     -11.147  -0.928   6.938  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18     -13.572  -1.958   6.736  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18     -13.878  -0.440   6.037  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18     -13.260  -0.542   7.616  1.00  0.00           H  
ATOM    313  N   LYS A  19      -9.763   4.431   2.352  1.00  0.00           N  
ATOM    314  CA  LYS A  19      -9.486   5.890   2.223  1.00  0.00           C  
ATOM    315  C   LYS A  19     -10.468   6.527   1.237  1.00  0.00           C  
ATOM    316  O   LYS A  19     -11.226   7.412   1.584  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -8.055   5.978   1.686  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -7.305   7.100   2.406  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -6.240   6.496   3.323  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -6.171   7.301   4.623  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -5.285   6.508   5.523  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.277   3.786   1.799  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.548   6.373   3.185  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -7.549   5.039   1.856  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -8.081   6.186   0.627  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -6.832   7.743   1.677  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -8.001   7.678   2.997  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -6.496   5.470   3.546  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -5.280   6.529   2.830  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -5.745   8.277   4.437  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -7.152   7.394   5.061  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -4.664   7.152   6.053  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -4.705   5.856   4.955  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -5.867   5.964   6.191  1.00  0.00           H  
ATOM    335  N   PHE A  20     -10.461   6.082   0.011  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -11.393   6.660  -1.000  1.00  0.00           C  
ATOM    337  C   PHE A  20     -12.530   5.677  -1.292  1.00  0.00           C  
ATOM    338  O   PHE A  20     -12.343   4.476  -1.252  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -10.539   6.878  -2.251  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -11.252   7.824  -3.188  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -12.371   7.387  -3.906  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -10.794   9.138  -3.336  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -13.031   8.264  -4.774  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -11.455  10.016  -4.204  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -12.573   9.579  -4.924  1.00  0.00           C  
ATOM    346  H   PHE A  20      -9.841   5.368  -0.247  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -11.788   7.601  -0.654  1.00  0.00           H  
ATOM    348  HB2 PHE A  20      -9.588   7.302  -1.966  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -10.379   5.933  -2.748  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -12.725   6.373  -3.792  1.00  0.00           H  
ATOM    351  HD2 PHE A  20      -9.931   9.475  -2.782  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -13.895   7.927  -5.329  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -11.100  11.030  -4.318  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -13.083  10.256  -5.593  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -13.713   6.140  -1.590  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -13.866   7.108  -1.623  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -14.448   5.522  -1.782  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       6.516 -21.872  -3.808  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.827 -21.096  -4.879  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.996 -19.966  -4.265  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.354 -18.808  -4.338  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.920 -22.110  -5.579  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.736 -22.908  -6.597  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.811 -23.425  -7.700  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.079 -24.913  -7.936  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.923 -24.964  -9.161  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.391 -21.382  -3.532  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.747 -22.822  -4.164  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.891 -21.953  -2.982  1.00  0.00           H  
ATOM     13  HA  LYS A   1       6.544 -20.698  -5.580  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.501 -22.784  -4.844  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.123 -21.591  -6.088  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.494 -22.271  -7.030  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.209 -23.745  -6.105  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.782 -23.286  -7.402  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.999 -22.879  -8.613  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.609 -25.335  -7.092  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.153 -25.440  -8.102  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.369 -24.637  -9.978  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.236 -25.943  -9.323  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.752 -24.349  -9.039  1.00  0.00           H  
ATOM     25  N   ALA A   2       3.887 -20.294  -3.663  1.00  0.00           N  
ATOM     26  CA  ALA A   2       3.032 -19.240  -3.047  1.00  0.00           C  
ATOM     27  C   ALA A   2       3.840 -18.424  -2.034  1.00  0.00           C  
ATOM     28  O   ALA A   2       3.986 -18.804  -0.888  1.00  0.00           O  
ATOM     29  CB  ALA A   2       1.906 -20.001  -2.346  1.00  0.00           C  
ATOM     30  H   ALA A   2       3.615 -21.236  -3.616  1.00  0.00           H  
ATOM     31  HA  ALA A   2       2.623 -18.596  -3.809  1.00  0.00           H  
ATOM     32  HB1 ALA A   2       1.184 -19.298  -1.957  1.00  0.00           H  
ATOM     33  HB2 ALA A   2       2.316 -20.583  -1.535  1.00  0.00           H  
ATOM     34  HB3 ALA A   2       1.421 -20.658  -3.053  1.00  0.00           H  
ATOM     35  N   LYS A   3       4.363 -17.301  -2.446  1.00  0.00           N  
ATOM     36  CA  LYS A   3       5.157 -16.459  -1.506  1.00  0.00           C  
ATOM     37  C   LYS A   3       4.729 -14.996  -1.626  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.466 -14.162  -2.112  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.610 -16.628  -1.948  1.00  0.00           C  
ATOM     40  CG  LYS A   3       7.100 -18.022  -1.558  1.00  0.00           C  
ATOM     41  CD  LYS A   3       8.392 -17.900  -0.748  1.00  0.00           C  
ATOM     42  CE  LYS A   3       8.064 -17.921   0.747  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       9.387 -17.895   1.428  1.00  0.00           N  
ATOM     44  H   LYS A   3       4.232 -17.011  -3.372  1.00  0.00           H  
ATOM     45  HA  LYS A   3       5.036 -16.807  -0.494  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       6.678 -16.507  -3.019  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       7.223 -15.884  -1.461  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       6.345 -18.514  -0.961  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       7.289 -18.601  -2.449  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       9.046 -18.726  -0.986  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       8.884 -16.970  -0.993  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       7.482 -17.050   1.016  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       7.533 -18.824   1.003  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       9.683 -16.910   1.571  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      10.090 -18.387   0.838  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       9.312 -18.370   2.350  1.00  0.00           H  
ATOM     57  N   LEU A   4       3.543 -14.679  -1.189  1.00  0.00           N  
ATOM     58  CA  LEU A   4       3.073 -13.269  -1.282  1.00  0.00           C  
ATOM     59  C   LEU A   4       1.919 -13.022  -0.306  1.00  0.00           C  
ATOM     60  O   LEU A   4       1.081 -12.170  -0.525  1.00  0.00           O  
ATOM     61  CB  LEU A   4       2.607 -13.082  -2.731  1.00  0.00           C  
ATOM     62  CG  LEU A   4       1.790 -14.294  -3.196  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       0.300 -13.953  -3.161  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       2.195 -14.652  -4.628  1.00  0.00           C  
ATOM     65  H   LEU A   4       2.961 -15.367  -0.802  1.00  0.00           H  
ATOM     66  HA  LEU A   4       3.886 -12.592  -1.072  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       1.996 -12.194  -2.798  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       3.471 -12.969  -3.370  1.00  0.00           H  
ATOM     69  HG  LEU A   4       1.978 -15.135  -2.548  1.00  0.00           H  
ATOM     70 HD11 LEU A   4       0.002 -13.545  -4.115  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       0.116 -13.226  -2.384  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      -0.269 -14.849  -2.959  1.00  0.00           H  
ATOM     73 HD21 LEU A   4       2.713 -15.600  -4.629  1.00  0.00           H  
ATOM     74 HD22 LEU A   4       2.847 -13.886  -5.019  1.00  0.00           H  
ATOM     75 HD23 LEU A   4       1.312 -14.723  -5.245  1.00  0.00           H  
ATOM     76  N   PHE A   5       1.874 -13.752   0.775  1.00  0.00           N  
ATOM     77  CA  PHE A   5       0.780 -13.542   1.766  1.00  0.00           C  
ATOM     78  C   PHE A   5       1.291 -12.689   2.931  1.00  0.00           C  
ATOM     79  O   PHE A   5       0.601 -12.475   3.908  1.00  0.00           O  
ATOM     80  CB  PHE A   5       0.403 -14.941   2.251  1.00  0.00           C  
ATOM     81  CG  PHE A   5      -0.938 -15.326   1.675  1.00  0.00           C  
ATOM     82  CD1 PHE A   5      -2.011 -14.430   1.740  1.00  0.00           C  
ATOM     83  CD2 PHE A   5      -1.108 -16.580   1.076  1.00  0.00           C  
ATOM     84  CE1 PHE A   5      -3.254 -14.787   1.205  1.00  0.00           C  
ATOM     85  CE2 PHE A   5      -2.351 -16.936   0.540  1.00  0.00           C  
ATOM     86  CZ  PHE A   5      -3.425 -16.040   0.606  1.00  0.00           C  
ATOM     87  H   PHE A   5       2.564 -14.428   0.940  1.00  0.00           H  
ATOM     88  HA  PHE A   5      -0.069 -13.073   1.297  1.00  0.00           H  
ATOM     89  HB2 PHE A   5       1.152 -15.648   1.928  1.00  0.00           H  
ATOM     90  HB3 PHE A   5       0.345 -14.945   3.329  1.00  0.00           H  
ATOM     91  HD1 PHE A   5      -1.880 -13.462   2.202  1.00  0.00           H  
ATOM     92  HD2 PHE A   5      -0.280 -17.271   1.026  1.00  0.00           H  
ATOM     93  HE1 PHE A   5      -4.083 -14.095   1.256  1.00  0.00           H  
ATOM     94  HE2 PHE A   5      -2.483 -17.903   0.077  1.00  0.00           H  
ATOM     95  HZ  PHE A   5      -4.384 -16.317   0.194  1.00  0.00           H  
ATOM     96  N   LYS A   6       2.497 -12.201   2.828  1.00  0.00           N  
ATOM     97  CA  LYS A   6       3.065 -11.358   3.918  1.00  0.00           C  
ATOM     98  C   LYS A   6       3.912 -10.238   3.314  1.00  0.00           C  
ATOM     99  O   LYS A   6       5.116 -10.202   3.472  1.00  0.00           O  
ATOM    100  CB  LYS A   6       3.939 -12.310   4.736  1.00  0.00           C  
ATOM    101  CG  LYS A   6       3.116 -13.530   5.146  1.00  0.00           C  
ATOM    102  CD  LYS A   6       3.949 -14.435   6.056  1.00  0.00           C  
ATOM    103  CE  LYS A   6       3.685 -15.899   5.693  1.00  0.00           C  
ATOM    104  NZ  LYS A   6       4.870 -16.644   6.200  1.00  0.00           N  
ATOM    105  H   LYS A   6       3.032 -12.387   2.029  1.00  0.00           H  
ATOM    106  HA  LYS A   6       2.278 -10.953   4.535  1.00  0.00           H  
ATOM    107  HB2 LYS A   6       4.783 -12.626   4.138  1.00  0.00           H  
ATOM    108  HB3 LYS A   6       4.295 -11.803   5.621  1.00  0.00           H  
ATOM    109  HG2 LYS A   6       2.231 -13.206   5.674  1.00  0.00           H  
ATOM    110  HG3 LYS A   6       2.827 -14.080   4.264  1.00  0.00           H  
ATOM    111  HD2 LYS A   6       4.998 -14.213   5.925  1.00  0.00           H  
ATOM    112  HD3 LYS A   6       3.670 -14.266   7.085  1.00  0.00           H  
ATOM    113  HE2 LYS A   6       2.783 -16.249   6.175  1.00  0.00           H  
ATOM    114  HE3 LYS A   6       3.608 -16.012   4.622  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6       4.931 -16.538   7.232  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6       5.733 -16.266   5.759  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6       4.773 -17.652   5.964  1.00  0.00           H  
ATOM    118  N   LYS A   7       3.296  -9.328   2.611  1.00  0.00           N  
ATOM    119  CA  LYS A   7       4.072  -8.219   1.984  1.00  0.00           C  
ATOM    120  C   LYS A   7       3.399  -6.868   2.239  1.00  0.00           C  
ATOM    121  O   LYS A   7       2.554  -6.731   3.102  1.00  0.00           O  
ATOM    122  CB  LYS A   7       4.069  -8.546   0.490  1.00  0.00           C  
ATOM    123  CG  LYS A   7       5.451  -8.264  -0.101  1.00  0.00           C  
ATOM    124  CD  LYS A   7       5.322  -8.054  -1.609  1.00  0.00           C  
ATOM    125  CE  LYS A   7       6.476  -8.758  -2.323  1.00  0.00           C  
ATOM    126  NZ  LYS A   7       6.824  -7.863  -3.460  1.00  0.00           N  
ATOM    127  H   LYS A   7       2.325  -9.378   2.486  1.00  0.00           H  
ATOM    128  HA  LYS A   7       5.084  -8.210   2.353  1.00  0.00           H  
ATOM    129  HB2 LYS A   7       3.824  -9.589   0.352  1.00  0.00           H  
ATOM    130  HB3 LYS A   7       3.335  -7.934  -0.011  1.00  0.00           H  
ATOM    131  HG2 LYS A   7       5.864  -7.375   0.356  1.00  0.00           H  
ATOM    132  HG3 LYS A   7       6.101  -9.104   0.089  1.00  0.00           H  
ATOM    133  HD2 LYS A   7       4.383  -8.466  -1.950  1.00  0.00           H  
ATOM    134  HD3 LYS A   7       5.352  -6.998  -1.832  1.00  0.00           H  
ATOM    135  HE2 LYS A   7       7.319  -8.866  -1.654  1.00  0.00           H  
ATOM    136  HE3 LYS A   7       6.160  -9.720  -2.694  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7       5.966  -7.646  -4.005  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7       7.515  -8.339  -4.076  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7       7.233  -6.980  -3.094  1.00  0.00           H  
ATOM    140  N   ILE A   8       3.781  -5.867   1.494  1.00  0.00           N  
ATOM    141  CA  ILE A   8       3.184  -4.513   1.680  1.00  0.00           C  
ATOM    142  C   ILE A   8       2.638  -3.998   0.345  1.00  0.00           C  
ATOM    143  O   ILE A   8       1.991  -2.971   0.281  1.00  0.00           O  
ATOM    144  CB  ILE A   8       4.344  -3.628   2.145  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       5.240  -4.407   3.112  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       3.794  -2.386   2.851  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       6.343  -3.488   3.641  1.00  0.00           C  
ATOM    148  H   ILE A   8       4.471  -6.003   0.816  1.00  0.00           H  
ATOM    149  HA  ILE A   8       2.409  -4.536   2.429  1.00  0.00           H  
ATOM    150  HB  ILE A   8       4.924  -3.325   1.286  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       4.646  -4.774   3.935  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       5.688  -5.241   2.594  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       4.523  -2.020   3.558  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       2.884  -2.642   3.372  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       3.585  -1.619   2.120  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       7.283  -3.753   3.180  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       6.424  -3.598   4.712  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       6.102  -2.462   3.401  1.00  0.00           H  
ATOM    159  N   GLY A   9       2.897  -4.704  -0.723  1.00  0.00           N  
ATOM    160  CA  GLY A   9       2.398  -4.253  -2.053  1.00  0.00           C  
ATOM    161  C   GLY A   9       0.898  -4.513  -2.163  1.00  0.00           C  
ATOM    162  O   GLY A   9       0.175  -3.780  -2.807  1.00  0.00           O  
ATOM    163  H   GLY A   9       3.423  -5.527  -0.650  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       2.582  -3.202  -2.160  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       2.913  -4.792  -2.835  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.427  -5.547  -1.536  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -1.033  -5.855  -1.600  1.00  0.00           C  
ATOM    168  C   ILE A  10      -1.809  -4.903  -0.691  1.00  0.00           C  
ATOM    169  O   ILE A  10      -3.025  -4.868  -0.701  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -1.170  -7.294  -1.101  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -0.315  -8.222  -1.970  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -2.637  -7.722  -1.190  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -0.585  -9.681  -1.585  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.032  -6.116  -1.022  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.387  -5.778  -2.614  1.00  0.00           H  
ATOM    176  HB  ILE A  10      -0.840  -7.352  -0.075  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.566  -8.072  -3.011  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       0.730  -7.999  -1.816  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -2.769  -8.663  -0.677  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -2.918  -7.834  -2.226  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -3.260  -6.970  -0.728  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       0.237 -10.053  -0.992  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -0.681 -10.276  -2.481  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -1.498  -9.741  -1.012  1.00  0.00           H  
ATOM    185  N   GLY A  11      -1.115  -4.131   0.093  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -1.806  -3.180   1.006  1.00  0.00           C  
ATOM    187  C   GLY A  11      -2.211  -1.924   0.233  1.00  0.00           C  
ATOM    188  O   GLY A  11      -2.829  -1.027   0.770  1.00  0.00           O  
ATOM    189  H   GLY A  11      -0.137  -4.178   0.081  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -2.689  -3.652   1.414  1.00  0.00           H  
ATOM    191  HA3 GLY A  11      -1.140  -2.903   1.809  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.866  -1.850  -1.024  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.234  -0.647  -1.825  1.00  0.00           C  
ATOM    194  C   LYS A  12      -3.719  -0.692  -2.198  1.00  0.00           C  
ATOM    195  O   LYS A  12      -4.438   0.278  -2.050  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -1.360  -0.717  -3.077  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -0.679   0.635  -3.297  1.00  0.00           C  
ATOM    198  CD  LYS A  12      -0.114   0.701  -4.715  1.00  0.00           C  
ATOM    199  CE  LYS A  12      -0.678   1.932  -5.429  1.00  0.00           C  
ATOM    200  NZ  LYS A  12       0.447   2.907  -5.463  1.00  0.00           N  
ATOM    201  H   LYS A  12      -1.368  -2.584  -1.441  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -2.013   0.252  -1.271  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -0.611  -1.484  -2.951  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -1.976  -0.952  -3.933  1.00  0.00           H  
ATOM    205  HG2 LYS A  12      -1.401   1.426  -3.158  1.00  0.00           H  
ATOM    206  HG3 LYS A  12       0.125   0.752  -2.585  1.00  0.00           H  
ATOM    207  HD2 LYS A  12       0.964   0.772  -4.672  1.00  0.00           H  
ATOM    208  HD3 LYS A  12      -0.396  -0.187  -5.258  1.00  0.00           H  
ATOM    209  HE2 LYS A  12      -0.987   1.674  -6.433  1.00  0.00           H  
ATOM    210  HE3 LYS A  12      -1.507   2.343  -4.874  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12       1.267   2.476  -5.933  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12       0.704   3.172  -4.489  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12       0.155   3.756  -5.988  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.186  -1.813  -2.673  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -5.621  -1.920  -3.046  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.490  -1.517  -1.866  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.376  -0.693  -1.971  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -5.825  -3.394  -3.380  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -7.024  -3.544  -4.283  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -7.026  -2.945  -5.548  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -8.136  -4.279  -3.855  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -8.138  -3.082  -6.387  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -9.248  -4.416  -4.693  1.00  0.00           C  
ATOM    224  CZ  PHE A  13      -9.249  -3.818  -5.959  1.00  0.00           C  
ATOM    225  H   PHE A  13      -3.597  -2.588  -2.778  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -5.837  -1.313  -3.897  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -4.946  -3.774  -3.875  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -5.988  -3.948  -2.468  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -6.167  -2.377  -5.878  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -8.135  -4.740  -2.878  1.00  0.00           H  
ATOM    231  HE1 PHE A  13      -8.139  -2.620  -7.363  1.00  0.00           H  
ATOM    232  HE2 PHE A  13     -10.105  -4.983  -4.364  1.00  0.00           H  
ATOM    233  HZ  PHE A  13     -10.109  -3.923  -6.606  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.228  -2.099  -0.742  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -7.018  -1.775   0.478  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.714  -0.349   0.940  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.427   0.222   1.741  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -6.571  -2.792   1.525  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -6.887  -4.203   1.029  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -6.443  -5.225   2.076  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -8.396  -4.334   0.799  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.505  -2.755  -0.706  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -8.067  -1.886   0.281  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -5.506  -2.696   1.689  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -7.097  -2.611   2.451  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -6.362  -4.385   0.103  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -5.688  -4.786   2.710  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -6.036  -6.094   1.580  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -7.291  -5.518   2.676  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -8.630  -5.352   0.521  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -8.699  -3.667   0.005  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -8.922  -4.078   1.706  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.670   0.232   0.426  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.327   1.630   0.818  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.438   2.564   0.353  1.00  0.00           C  
ATOM    256  O   HIS A  15      -7.171   3.129   1.147  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -4.024   1.947   0.083  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.442   3.225   0.623  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -3.956   4.469   0.288  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -2.392   3.469   1.471  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -3.220   5.397   0.927  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -2.252   4.841   1.663  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.121  -0.245  -0.228  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.184   1.704   1.884  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.324   1.141   0.227  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -4.225   2.063  -0.971  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -4.717   4.641  -0.306  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -1.768   2.712   1.923  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -3.391   6.461   0.855  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.580   2.716  -0.932  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.657   3.601  -1.457  1.00  0.00           C  
ATOM    272  C   SER A  16      -9.020   3.055  -1.033  1.00  0.00           C  
ATOM    273  O   SER A  16     -10.029   3.726  -1.126  1.00  0.00           O  
ATOM    274  CB  SER A  16      -7.505   3.563  -2.977  1.00  0.00           C  
ATOM    275  OG  SER A  16      -6.245   4.114  -3.336  1.00  0.00           O  
ATOM    276  H   SER A  16      -5.983   2.239  -1.549  1.00  0.00           H  
ATOM    277  HA  SER A  16      -7.525   4.604  -1.095  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -7.557   2.543  -3.320  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -8.304   4.135  -3.431  1.00  0.00           H  
ATOM    280  HG  SER A  16      -5.569   3.464  -3.135  1.00  0.00           H  
ATOM    281  N   ALA A  17      -9.047   1.842  -0.558  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.334   1.239  -0.111  1.00  0.00           C  
ATOM    283  C   ALA A  17     -10.760   1.868   1.218  1.00  0.00           C  
ATOM    284  O   ALA A  17     -11.846   2.396   1.345  1.00  0.00           O  
ATOM    285  CB  ALA A  17     -10.034  -0.249   0.068  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.218   1.330  -0.488  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -11.098   1.378  -0.859  1.00  0.00           H  
ATOM    288  HB1 ALA A  17     -10.959  -0.806   0.052  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      -9.537  -0.404   1.013  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      -9.395  -0.588  -0.735  1.00  0.00           H  
ATOM    291  N   LYS A  18      -9.907   1.825   2.207  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -10.264   2.435   3.520  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.538   3.923   3.325  1.00  0.00           C  
ATOM    294  O   LYS A  18     -11.177   4.566   4.135  1.00  0.00           O  
ATOM    295  CB  LYS A  18      -9.036   2.221   4.408  1.00  0.00           C  
ATOM    296  CG  LYS A  18      -9.482   1.769   5.801  1.00  0.00           C  
ATOM    297  CD  LYS A  18      -8.376   0.930   6.447  1.00  0.00           C  
ATOM    298  CE  LYS A  18      -8.932   0.218   7.683  1.00  0.00           C  
ATOM    299  NZ  LYS A  18      -7.856  -0.721   8.104  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.031   1.402   2.082  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -11.121   1.945   3.940  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -8.402   1.465   3.969  1.00  0.00           H  
ATOM    303  HB3 LYS A  18      -8.488   3.148   4.491  1.00  0.00           H  
ATOM    304  HG2 LYS A  18      -9.681   2.636   6.413  1.00  0.00           H  
ATOM    305  HG3 LYS A  18     -10.380   1.174   5.717  1.00  0.00           H  
ATOM    306  HD2 LYS A  18      -8.019   0.196   5.737  1.00  0.00           H  
ATOM    307  HD3 LYS A  18      -7.560   1.573   6.740  1.00  0.00           H  
ATOM    308  HE2 LYS A  18      -9.138   0.934   8.466  1.00  0.00           H  
ATOM    309  HE3 LYS A  18      -9.824  -0.333   7.430  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18      -7.861  -0.814   9.139  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18      -6.933  -0.353   7.792  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18      -8.021  -1.653   7.674  1.00  0.00           H  
ATOM    313  N   LYS A  19     -10.060   4.464   2.246  1.00  0.00           N  
ATOM    314  CA  LYS A  19     -10.281   5.910   1.962  1.00  0.00           C  
ATOM    315  C   LYS A  19     -11.753   6.157   1.622  1.00  0.00           C  
ATOM    316  O   LYS A  19     -12.443   6.895   2.296  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -9.395   6.208   0.751  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -8.733   7.576   0.921  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -8.225   8.070  -0.436  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -9.001   9.325  -0.845  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -8.627   9.576  -2.269  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.553   3.913   1.614  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.977   6.514   2.802  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -8.632   5.446   0.668  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -9.999   6.212  -0.144  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -9.454   8.278   1.314  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -7.902   7.492   1.604  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -7.173   8.303  -0.364  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -8.375   7.300  -1.179  1.00  0.00           H  
ATOM    330  HE2 LYS A  19     -10.065   9.152  -0.760  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -8.707  10.165  -0.234  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -7.937   8.865  -2.581  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -8.211  10.526  -2.354  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -9.476   9.515  -2.864  1.00  0.00           H  
ATOM    335  N   PHE A  20     -12.238   5.543   0.577  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -13.665   5.740   0.189  1.00  0.00           C  
ATOM    337  C   PHE A  20     -14.461   4.454   0.430  1.00  0.00           C  
ATOM    338  O   PHE A  20     -15.347   4.117  -0.329  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -13.623   6.073  -1.302  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -14.877   6.818  -1.689  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -16.018   6.112  -2.085  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -14.898   8.218  -1.654  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -17.181   6.803  -2.445  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -16.061   8.910  -2.013  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -17.202   8.203  -2.410  1.00  0.00           C  
ATOM    346  H   PHE A  20     -11.663   4.951   0.046  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -14.095   6.560   0.739  1.00  0.00           H  
ATOM    348  HB2 PHE A  20     -12.758   6.688  -1.508  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -13.557   5.157  -1.873  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -16.002   5.032  -2.113  1.00  0.00           H  
ATOM    351  HD2 PHE A  20     -14.018   8.764  -1.348  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -18.062   6.258  -2.751  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -16.077   9.990  -1.986  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -18.099   8.738  -2.687  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -14.178   3.715   1.468  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -13.464   3.985   2.082  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -14.680   2.890   1.632  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      17.232  -4.997 -13.384  1.00  0.00           N  
ATOM      2  CA  LYS A   1      16.874  -3.550 -13.474  1.00  0.00           C  
ATOM      3  C   LYS A   1      17.214  -2.839 -12.159  1.00  0.00           C  
ATOM      4  O   LYS A   1      18.314  -2.357 -11.970  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.365  -3.528 -13.728  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.065  -4.164 -15.088  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.138  -5.367 -14.896  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.681  -4.898 -14.915  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.077  -5.560 -16.105  1.00  0.00           N  
ATOM     10  H1  LYS A   1      18.248  -5.113 -13.563  1.00  0.00           H  
ATOM     11  H2  LYS A   1      16.690  -5.531 -14.094  1.00  0.00           H  
ATOM     12  H3  LYS A   1      17.006  -5.352 -12.434  1.00  0.00           H  
ATOM     13  HA  LYS A   1      17.392  -3.086 -14.298  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.861  -4.083 -12.951  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      15.014  -2.507 -13.726  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      14.587  -3.437 -15.728  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.988  -4.492 -15.542  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.300  -6.076 -15.696  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.350  -5.839 -13.950  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.176  -5.211 -14.011  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.632  -3.826 -15.024  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.717  -5.460 -16.919  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.164  -5.112 -16.323  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.931  -6.569 -15.904  1.00  0.00           H  
ATOM     25  N   ALA A   2      16.282  -2.771 -11.249  1.00  0.00           N  
ATOM     26  CA  ALA A   2      16.556  -2.092  -9.949  1.00  0.00           C  
ATOM     27  C   ALA A   2      15.870  -2.844  -8.807  1.00  0.00           C  
ATOM     28  O   ALA A   2      15.477  -3.984  -8.948  1.00  0.00           O  
ATOM     29  CB  ALA A   2      15.967  -0.689 -10.104  1.00  0.00           C  
ATOM     30  H   ALA A   2      15.402  -3.167 -11.418  1.00  0.00           H  
ATOM     31  HA  ALA A   2      17.615  -2.028  -9.769  1.00  0.00           H  
ATOM     32  HB1 ALA A   2      15.036  -0.626  -9.560  1.00  0.00           H  
ATOM     33  HB2 ALA A   2      15.786  -0.490 -11.151  1.00  0.00           H  
ATOM     34  HB3 ALA A   2      16.663   0.038  -9.714  1.00  0.00           H  
ATOM     35  N   LYS A   3      15.721  -2.211  -7.678  1.00  0.00           N  
ATOM     36  CA  LYS A   3      15.055  -2.889  -6.529  1.00  0.00           C  
ATOM     37  C   LYS A   3      13.994  -1.972  -5.921  1.00  0.00           C  
ATOM     38  O   LYS A   3      14.297  -1.036  -5.208  1.00  0.00           O  
ATOM     39  CB  LYS A   3      16.166  -3.171  -5.516  1.00  0.00           C  
ATOM     40  CG  LYS A   3      16.796  -1.855  -5.059  1.00  0.00           C  
ATOM     41  CD  LYS A   3      18.278  -2.082  -4.757  1.00  0.00           C  
ATOM     42  CE  LYS A   3      18.475  -2.256  -3.249  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      19.522  -3.309  -3.117  1.00  0.00           N  
ATOM     44  H   LYS A   3      16.047  -1.291  -7.588  1.00  0.00           H  
ATOM     45  HA  LYS A   3      14.608  -3.816  -6.849  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      15.750  -3.686  -4.661  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      16.921  -3.790  -5.973  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      16.694  -1.116  -5.840  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      16.298  -1.508  -4.166  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      18.615  -2.973  -5.269  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      18.850  -1.233  -5.097  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      18.810  -1.328  -2.807  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      17.557  -2.586  -2.786  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      19.659  -3.537  -2.113  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      20.416  -2.961  -3.520  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      19.222  -4.164  -3.627  1.00  0.00           H  
ATOM     57  N   LEU A   4      12.753  -2.239  -6.205  1.00  0.00           N  
ATOM     58  CA  LEU A   4      11.656  -1.393  -5.657  1.00  0.00           C  
ATOM     59  C   LEU A   4      10.582  -2.297  -5.047  1.00  0.00           C  
ATOM     60  O   LEU A   4       9.437  -1.921  -4.911  1.00  0.00           O  
ATOM     61  CB  LEU A   4      11.097  -0.629  -6.865  1.00  0.00           C  
ATOM     62  CG  LEU A   4      12.237  -0.234  -7.812  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      11.657   0.379  -9.086  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      13.143   0.788  -7.122  1.00  0.00           C  
ATOM     65  H   LEU A   4      12.539  -3.000  -6.785  1.00  0.00           H  
ATOM     66  HA  LEU A   4      12.039  -0.703  -4.921  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      10.394  -1.258  -7.391  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      10.593   0.263  -6.521  1.00  0.00           H  
ATOM     69  HG  LEU A   4      12.812  -1.111  -8.069  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      10.929  -0.295  -9.512  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      12.451   0.547  -9.798  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      11.181   1.319  -8.850  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      14.117   0.351  -6.954  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      12.708   1.074  -6.175  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      13.244   1.661  -7.749  1.00  0.00           H  
ATOM     76  N   PHE A   5      10.955  -3.495  -4.689  1.00  0.00           N  
ATOM     77  CA  PHE A   5       9.972  -4.448  -4.098  1.00  0.00           C  
ATOM     78  C   PHE A   5       9.716  -4.110  -2.624  1.00  0.00           C  
ATOM     79  O   PHE A   5      10.450  -4.519  -1.746  1.00  0.00           O  
ATOM     80  CB  PHE A   5      10.650  -5.815  -4.236  1.00  0.00           C  
ATOM     81  CG  PHE A   5       9.656  -6.934  -4.002  1.00  0.00           C  
ATOM     82  CD1 PHE A   5       8.295  -6.758  -4.292  1.00  0.00           C  
ATOM     83  CD2 PHE A   5      10.109  -8.160  -3.496  1.00  0.00           C  
ATOM     84  CE1 PHE A   5       7.393  -7.806  -4.074  1.00  0.00           C  
ATOM     85  CE2 PHE A   5       9.205  -9.206  -3.281  1.00  0.00           C  
ATOM     86  CZ  PHE A   5       7.847  -9.029  -3.569  1.00  0.00           C  
ATOM     87  H   PHE A   5      11.886  -3.772  -4.817  1.00  0.00           H  
ATOM     88  HA  PHE A   5       9.053  -4.430  -4.657  1.00  0.00           H  
ATOM     89  HB2 PHE A   5      11.063  -5.908  -5.230  1.00  0.00           H  
ATOM     90  HB3 PHE A   5      11.448  -5.890  -3.512  1.00  0.00           H  
ATOM     91  HD1 PHE A   5       7.940  -5.818  -4.682  1.00  0.00           H  
ATOM     92  HD2 PHE A   5      11.156  -8.297  -3.273  1.00  0.00           H  
ATOM     93  HE1 PHE A   5       6.344  -7.671  -4.296  1.00  0.00           H  
ATOM     94  HE2 PHE A   5       9.555 -10.151  -2.892  1.00  0.00           H  
ATOM     95  HZ  PHE A   5       7.149  -9.838  -3.403  1.00  0.00           H  
ATOM     96  N   LYS A   6       8.676  -3.366  -2.347  1.00  0.00           N  
ATOM     97  CA  LYS A   6       8.368  -3.002  -0.931  1.00  0.00           C  
ATOM     98  C   LYS A   6       6.925  -2.498  -0.816  1.00  0.00           C  
ATOM     99  O   LYS A   6       6.227  -2.792   0.135  1.00  0.00           O  
ATOM    100  CB  LYS A   6       9.356  -1.887  -0.579  1.00  0.00           C  
ATOM    101  CG  LYS A   6       9.252  -0.758  -1.608  1.00  0.00           C  
ATOM    102  CD  LYS A   6      10.490   0.137  -1.507  1.00  0.00           C  
ATOM    103  CE  LYS A   6      10.056   1.601  -1.376  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      10.962   2.183  -0.344  1.00  0.00           N  
ATOM    105  H   LYS A   6       8.096  -3.049  -3.071  1.00  0.00           H  
ATOM    106  HA  LYS A   6       8.523  -3.849  -0.283  1.00  0.00           H  
ATOM    107  HB2 LYS A   6       9.124  -1.500   0.403  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      10.360  -2.283  -0.582  1.00  0.00           H  
ATOM    109  HG2 LYS A   6       9.191  -1.181  -2.601  1.00  0.00           H  
ATOM    110  HG3 LYS A   6       8.368  -0.171  -1.412  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      11.068  -0.146  -0.640  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      11.092   0.023  -2.395  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      10.178   2.114  -2.319  1.00  0.00           H  
ATOM    114  HE3 LYS A   6       9.032   1.661  -1.043  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      10.974   1.571   0.495  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      10.620   3.130  -0.080  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      11.924   2.257  -0.730  1.00  0.00           H  
ATOM    118  N   LYS A   7       6.478  -1.741  -1.779  1.00  0.00           N  
ATOM    119  CA  LYS A   7       5.084  -1.213  -1.737  1.00  0.00           C  
ATOM    120  C   LYS A   7       4.824  -0.352  -2.974  1.00  0.00           C  
ATOM    121  O   LYS A   7       5.175   0.810  -3.016  1.00  0.00           O  
ATOM    122  CB  LYS A   7       5.014  -0.361  -0.469  1.00  0.00           C  
ATOM    123  CG  LYS A   7       6.121   0.694  -0.500  1.00  0.00           C  
ATOM    124  CD  LYS A   7       5.518   2.072  -0.216  1.00  0.00           C  
ATOM    125  CE  LYS A   7       6.582   3.150  -0.437  1.00  0.00           C  
ATOM    126  NZ  LYS A   7       6.810   3.751   0.907  1.00  0.00           N  
ATOM    127  H   LYS A   7       7.060  -1.518  -2.535  1.00  0.00           H  
ATOM    128  HA  LYS A   7       4.372  -2.022  -1.681  1.00  0.00           H  
ATOM    129  HB2 LYS A   7       4.050   0.129  -0.419  1.00  0.00           H  
ATOM    130  HB3 LYS A   7       5.142  -0.992   0.397  1.00  0.00           H  
ATOM    131  HG2 LYS A   7       6.860   0.461   0.253  1.00  0.00           H  
ATOM    132  HG3 LYS A   7       6.587   0.701  -1.473  1.00  0.00           H  
ATOM    133  HD2 LYS A   7       4.684   2.244  -0.880  1.00  0.00           H  
ATOM    134  HD3 LYS A   7       5.177   2.111   0.808  1.00  0.00           H  
ATOM    135  HE2 LYS A   7       7.494   2.706  -0.814  1.00  0.00           H  
ATOM    136  HE3 LYS A   7       6.220   3.901  -1.122  1.00  0.00           H  
ATOM    137  HZ1 LYS A   7       6.157   4.548   1.045  1.00  0.00           H  
ATOM    138  HZ2 LYS A   7       7.792   4.090   0.973  1.00  0.00           H  
ATOM    139  HZ3 LYS A   7       6.639   3.035   1.640  1.00  0.00           H  
ATOM    140  N   ILE A   8       4.224  -0.912  -3.988  1.00  0.00           N  
ATOM    141  CA  ILE A   8       3.963  -0.118  -5.221  1.00  0.00           C  
ATOM    142  C   ILE A   8       2.502  -0.247  -5.659  1.00  0.00           C  
ATOM    143  O   ILE A   8       1.738   0.696  -5.583  1.00  0.00           O  
ATOM    144  CB  ILE A   8       4.887  -0.715  -6.279  1.00  0.00           C  
ATOM    145  CG1 ILE A   8       6.297  -0.865  -5.694  1.00  0.00           C  
ATOM    146  CG2 ILE A   8       4.919   0.216  -7.493  1.00  0.00           C  
ATOM    147  CD1 ILE A   8       7.330  -0.928  -6.825  1.00  0.00           C  
ATOM    148  H   ILE A   8       3.956  -1.852  -3.942  1.00  0.00           H  
ATOM    149  HA  ILE A   8       4.216   0.918  -5.060  1.00  0.00           H  
ATOM    150  HB  ILE A   8       4.512  -1.684  -6.578  1.00  0.00           H  
ATOM    151 HG12 ILE A   8       6.510  -0.022  -5.055  1.00  0.00           H  
ATOM    152 HG13 ILE A   8       6.348  -1.775  -5.114  1.00  0.00           H  
ATOM    153 HG21 ILE A   8       5.273   1.189  -7.188  1.00  0.00           H  
ATOM    154 HG22 ILE A   8       3.925   0.306  -7.904  1.00  0.00           H  
ATOM    155 HG23 ILE A   8       5.583  -0.192  -8.240  1.00  0.00           H  
ATOM    156 HD11 ILE A   8       8.320  -1.017  -6.407  1.00  0.00           H  
ATOM    157 HD12 ILE A   8       7.271  -0.026  -7.418  1.00  0.00           H  
ATOM    158 HD13 ILE A   8       7.125  -1.783  -7.451  1.00  0.00           H  
ATOM    159  N   GLY A   9       2.110  -1.398  -6.132  1.00  0.00           N  
ATOM    160  CA  GLY A   9       0.702  -1.572  -6.590  1.00  0.00           C  
ATOM    161  C   GLY A   9      -0.026  -2.554  -5.674  1.00  0.00           C  
ATOM    162  O   GLY A   9      -1.223  -2.740  -5.773  1.00  0.00           O  
ATOM    163  H   GLY A   9       2.742  -2.143  -6.197  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       0.198  -0.619  -6.562  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       0.696  -1.954  -7.599  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.682  -3.181  -4.779  1.00  0.00           N  
ATOM    167  CA  ILE A  10       0.025  -4.149  -3.855  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.320  -3.458  -2.534  1.00  0.00           C  
ATOM    169  O   ILE A  10      -0.935  -4.038  -1.661  1.00  0.00           O  
ATOM    170  CB  ILE A  10       1.062  -5.250  -3.636  1.00  0.00           C  
ATOM    171  CG1 ILE A  10       1.518  -5.804  -4.989  1.00  0.00           C  
ATOM    172  CG2 ILE A  10       0.446  -6.377  -2.806  1.00  0.00           C  
ATOM    173  CD1 ILE A  10       2.301  -7.103  -4.776  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.645  -3.014  -4.714  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -0.862  -4.559  -4.306  1.00  0.00           H  
ATOM    176  HB  ILE A  10       1.911  -4.839  -3.109  1.00  0.00           H  
ATOM    177 HG12 ILE A  10       0.654  -6.000  -5.607  1.00  0.00           H  
ATOM    178 HG13 ILE A  10       2.152  -5.079  -5.478  1.00  0.00           H  
ATOM    179 HG21 ILE A  10       1.194  -6.782  -2.141  1.00  0.00           H  
ATOM    180 HG22 ILE A  10       0.092  -7.155  -3.467  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -0.380  -5.990  -2.229  1.00  0.00           H  
ATOM    182 HD11 ILE A  10       2.529  -7.218  -3.728  1.00  0.00           H  
ATOM    183 HD12 ILE A  10       3.220  -7.067  -5.342  1.00  0.00           H  
ATOM    184 HD13 ILE A  10       1.706  -7.941  -5.109  1.00  0.00           H  
ATOM    185  N   GLY A  11       0.074  -2.225  -2.382  1.00  0.00           N  
ATOM    186  CA  GLY A  11      -0.228  -1.496  -1.117  1.00  0.00           C  
ATOM    187  C   GLY A  11      -1.424  -0.564  -1.323  1.00  0.00           C  
ATOM    188  O   GLY A  11      -1.975  -0.028  -0.383  1.00  0.00           O  
ATOM    189  H   GLY A  11       0.570  -1.782  -3.099  1.00  0.00           H  
ATOM    190  HA2 GLY A  11      -0.462  -2.208  -0.344  1.00  0.00           H  
ATOM    191  HA3 GLY A  11       0.632  -0.912  -0.824  1.00  0.00           H  
ATOM    192  N   LYS A  12      -1.828  -0.368  -2.546  1.00  0.00           N  
ATOM    193  CA  LYS A  12      -2.991   0.529  -2.816  1.00  0.00           C  
ATOM    194  C   LYS A  12      -4.305  -0.263  -2.700  1.00  0.00           C  
ATOM    195  O   LYS A  12      -5.380   0.262  -2.916  1.00  0.00           O  
ATOM    196  CB  LYS A  12      -2.747   1.054  -4.246  1.00  0.00           C  
ATOM    197  CG  LYS A  12      -3.853   0.593  -5.210  1.00  0.00           C  
ATOM    198  CD  LYS A  12      -3.446   0.914  -6.650  1.00  0.00           C  
ATOM    199  CE  LYS A  12      -2.321  -0.026  -7.089  1.00  0.00           C  
ATOM    200  NZ  LYS A  12      -2.999  -1.312  -7.420  1.00  0.00           N  
ATOM    201  H   LYS A  12      -1.367  -0.813  -3.286  1.00  0.00           H  
ATOM    202  HA  LYS A  12      -2.991   1.352  -2.119  1.00  0.00           H  
ATOM    203  HB2 LYS A  12      -2.721   2.133  -4.226  1.00  0.00           H  
ATOM    204  HB3 LYS A  12      -1.795   0.685  -4.599  1.00  0.00           H  
ATOM    205  HG2 LYS A  12      -4.001  -0.471  -5.106  1.00  0.00           H  
ATOM    206  HG3 LYS A  12      -4.773   1.110  -4.974  1.00  0.00           H  
ATOM    207  HD2 LYS A  12      -4.300   0.783  -7.301  1.00  0.00           H  
ATOM    208  HD3 LYS A  12      -3.103   1.935  -6.709  1.00  0.00           H  
ATOM    209  HE2 LYS A  12      -1.820   0.372  -7.961  1.00  0.00           H  
ATOM    210  HE3 LYS A  12      -1.617  -0.174  -6.283  1.00  0.00           H  
ATOM    211  HZ1 LYS A  12      -3.650  -1.569  -6.653  1.00  0.00           H  
ATOM    212  HZ2 LYS A  12      -2.284  -2.060  -7.534  1.00  0.00           H  
ATOM    213  HZ3 LYS A  12      -3.534  -1.204  -8.305  1.00  0.00           H  
ATOM    214  N   PHE A  13      -4.218  -1.523  -2.376  1.00  0.00           N  
ATOM    215  CA  PHE A  13      -5.447  -2.360  -2.262  1.00  0.00           C  
ATOM    216  C   PHE A  13      -6.399  -1.798  -1.199  1.00  0.00           C  
ATOM    217  O   PHE A  13      -7.068  -0.807  -1.418  1.00  0.00           O  
ATOM    218  CB  PHE A  13      -4.933  -3.748  -1.876  1.00  0.00           C  
ATOM    219  CG  PHE A  13      -6.083  -4.723  -1.822  1.00  0.00           C  
ATOM    220  CD1 PHE A  13      -7.165  -4.582  -2.699  1.00  0.00           C  
ATOM    221  CD2 PHE A  13      -6.064  -5.774  -0.898  1.00  0.00           C  
ATOM    222  CE1 PHE A  13      -8.228  -5.491  -2.652  1.00  0.00           C  
ATOM    223  CE2 PHE A  13      -7.127  -6.683  -0.849  1.00  0.00           C  
ATOM    224  CZ  PHE A  13      -8.209  -6.541  -1.727  1.00  0.00           C  
ATOM    225  H   PHE A  13      -3.339  -1.925  -2.217  1.00  0.00           H  
ATOM    226  HA  PHE A  13      -5.948  -2.412  -3.210  1.00  0.00           H  
ATOM    227  HB2 PHE A  13      -4.217  -4.080  -2.612  1.00  0.00           H  
ATOM    228  HB3 PHE A  13      -4.454  -3.700  -0.909  1.00  0.00           H  
ATOM    229  HD1 PHE A  13      -7.182  -3.772  -3.413  1.00  0.00           H  
ATOM    230  HD2 PHE A  13      -5.229  -5.882  -0.222  1.00  0.00           H  
ATOM    231  HE1 PHE A  13      -9.063  -5.382  -3.328  1.00  0.00           H  
ATOM    232  HE2 PHE A  13      -7.112  -7.493  -0.137  1.00  0.00           H  
ATOM    233  HZ  PHE A  13      -9.029  -7.244  -1.690  1.00  0.00           H  
ATOM    234  N   LEU A  14      -6.479  -2.424  -0.056  1.00  0.00           N  
ATOM    235  CA  LEU A  14      -7.403  -1.918   1.001  1.00  0.00           C  
ATOM    236  C   LEU A  14      -6.991  -0.516   1.446  1.00  0.00           C  
ATOM    237  O   LEU A  14      -7.713   0.161   2.151  1.00  0.00           O  
ATOM    238  CB  LEU A  14      -7.285  -2.911   2.166  1.00  0.00           C  
ATOM    239  CG  LEU A  14      -7.809  -4.297   1.755  1.00  0.00           C  
ATOM    240  CD1 LEU A  14      -8.309  -5.038   2.998  1.00  0.00           C  
ATOM    241  CD2 LEU A  14      -8.967  -4.159   0.760  1.00  0.00           C  
ATOM    242  H   LEU A  14      -5.943  -3.226   0.103  1.00  0.00           H  
ATOM    243  HA  LEU A  14      -8.412  -1.904   0.633  1.00  0.00           H  
ATOM    244  HB2 LEU A  14      -6.249  -2.994   2.458  1.00  0.00           H  
ATOM    245  HB3 LEU A  14      -7.863  -2.546   3.002  1.00  0.00           H  
ATOM    246  HG  LEU A  14      -7.007  -4.863   1.301  1.00  0.00           H  
ATOM    247 HD11 LEU A  14      -8.476  -6.076   2.755  1.00  0.00           H  
ATOM    248 HD12 LEU A  14      -9.236  -4.594   3.333  1.00  0.00           H  
ATOM    249 HD13 LEU A  14      -7.572  -4.965   3.783  1.00  0.00           H  
ATOM    250 HD21 LEU A  14      -8.577  -3.889  -0.210  1.00  0.00           H  
ATOM    251 HD22 LEU A  14      -9.645  -3.390   1.102  1.00  0.00           H  
ATOM    252 HD23 LEU A  14      -9.495  -5.097   0.687  1.00  0.00           H  
ATOM    253  N   HIS A  15      -5.839  -0.074   1.036  1.00  0.00           N  
ATOM    254  CA  HIS A  15      -5.379   1.285   1.426  1.00  0.00           C  
ATOM    255  C   HIS A  15      -6.234   2.343   0.726  1.00  0.00           C  
ATOM    256  O   HIS A  15      -6.853   3.178   1.358  1.00  0.00           O  
ATOM    257  CB  HIS A  15      -3.934   1.349   0.947  1.00  0.00           C  
ATOM    258  CG  HIS A  15      -3.163   2.304   1.813  1.00  0.00           C  
ATOM    259  ND1 HIS A  15      -3.348   3.674   1.749  1.00  0.00           N  
ATOM    260  CD2 HIS A  15      -2.206   2.099   2.776  1.00  0.00           C  
ATOM    261  CE1 HIS A  15      -2.522   4.238   2.648  1.00  0.00           C  
ATOM    262  NE2 HIS A  15      -1.802   3.323   3.302  1.00  0.00           N  
ATOM    263  H   HIS A  15      -5.278  -0.635   0.465  1.00  0.00           H  
ATOM    264  HA  HIS A  15      -5.422   1.408   2.497  1.00  0.00           H  
ATOM    265  HB2 HIS A  15      -3.492   0.366   1.010  1.00  0.00           H  
ATOM    266  HB3 HIS A  15      -3.909   1.689  -0.076  1.00  0.00           H  
ATOM    267  HD1 HIS A  15      -3.968   4.147   1.154  1.00  0.00           H  
ATOM    268  HD2 HIS A  15      -1.826   1.134   3.079  1.00  0.00           H  
ATOM    269  HE1 HIS A  15      -2.451   5.301   2.824  1.00  0.00           H  
ATOM    270  N   SER A  16      -6.282   2.310  -0.577  1.00  0.00           N  
ATOM    271  CA  SER A  16      -7.106   3.309  -1.317  1.00  0.00           C  
ATOM    272  C   SER A  16      -8.585   2.927  -1.235  1.00  0.00           C  
ATOM    273  O   SER A  16      -9.453   3.661  -1.662  1.00  0.00           O  
ATOM    274  CB  SER A  16      -6.615   3.252  -2.762  1.00  0.00           C  
ATOM    275  OG  SER A  16      -6.375   4.574  -3.226  1.00  0.00           O  
ATOM    276  H   SER A  16      -5.782   1.623  -1.069  1.00  0.00           H  
ATOM    277  HA  SER A  16      -6.951   4.295  -0.911  1.00  0.00           H  
ATOM    278  HB2 SER A  16      -5.701   2.684  -2.814  1.00  0.00           H  
ATOM    279  HB3 SER A  16      -7.367   2.775  -3.378  1.00  0.00           H  
ATOM    280  HG  SER A  16      -5.548   4.571  -3.715  1.00  0.00           H  
ATOM    281  N   ALA A  17      -8.873   1.781  -0.684  1.00  0.00           N  
ATOM    282  CA  ALA A  17     -10.292   1.341  -0.563  1.00  0.00           C  
ATOM    283  C   ALA A  17     -10.922   1.951   0.693  1.00  0.00           C  
ATOM    284  O   ALA A  17     -11.928   2.628   0.628  1.00  0.00           O  
ATOM    285  CB  ALA A  17     -10.228  -0.181  -0.444  1.00  0.00           C  
ATOM    286  H   ALA A  17      -8.154   1.209  -0.344  1.00  0.00           H  
ATOM    287  HA  ALA A  17     -10.851   1.621  -1.442  1.00  0.00           H  
ATOM    288  HB1 ALA A  17     -11.210  -0.566  -0.209  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      -9.539  -0.449   0.342  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      -9.890  -0.602  -1.379  1.00  0.00           H  
ATOM    291  N   LYS A  18     -10.332   1.720   1.837  1.00  0.00           N  
ATOM    292  CA  LYS A  18     -10.895   2.294   3.093  1.00  0.00           C  
ATOM    293  C   LYS A  18     -10.764   3.812   3.068  1.00  0.00           C  
ATOM    294  O   LYS A  18     -11.480   4.527   3.740  1.00  0.00           O  
ATOM    295  CB  LYS A  18     -10.053   1.699   4.223  1.00  0.00           C  
ATOM    296  CG  LYS A  18     -10.877   0.657   4.980  1.00  0.00           C  
ATOM    297  CD  LYS A  18     -11.256  -0.483   4.033  1.00  0.00           C  
ATOM    298  CE  LYS A  18     -12.621  -1.050   4.433  1.00  0.00           C  
ATOM    299  NZ  LYS A  18     -12.341  -1.940   5.593  1.00  0.00           N  
ATOM    300  H   LYS A  18      -9.519   1.175   1.868  1.00  0.00           H  
ATOM    301  HA  LYS A  18     -11.923   2.009   3.207  1.00  0.00           H  
ATOM    302  HB2 LYS A  18      -9.171   1.230   3.807  1.00  0.00           H  
ATOM    303  HB3 LYS A  18      -9.756   2.484   4.902  1.00  0.00           H  
ATOM    304  HG2 LYS A  18     -10.296   0.266   5.802  1.00  0.00           H  
ATOM    305  HG3 LYS A  18     -11.775   1.118   5.363  1.00  0.00           H  
ATOM    306  HD2 LYS A  18     -11.303  -0.109   3.021  1.00  0.00           H  
ATOM    307  HD3 LYS A  18     -10.512  -1.263   4.094  1.00  0.00           H  
ATOM    308  HE2 LYS A  18     -13.289  -0.250   4.722  1.00  0.00           H  
ATOM    309  HE3 LYS A  18     -13.044  -1.621   3.622  1.00  0.00           H  
ATOM    310  HZ1 LYS A  18     -13.163  -1.950   6.228  1.00  0.00           H  
ATOM    311  HZ2 LYS A  18     -11.509  -1.585   6.106  1.00  0.00           H  
ATOM    312  HZ3 LYS A  18     -12.156  -2.905   5.254  1.00  0.00           H  
ATOM    313  N   LYS A  19      -9.853   4.304   2.286  1.00  0.00           N  
ATOM    314  CA  LYS A  19      -9.657   5.777   2.191  1.00  0.00           C  
ATOM    315  C   LYS A  19     -10.639   6.365   1.176  1.00  0.00           C  
ATOM    316  O   LYS A  19     -11.308   7.345   1.437  1.00  0.00           O  
ATOM    317  CB  LYS A  19      -8.215   5.946   1.709  1.00  0.00           C  
ATOM    318  CG  LYS A  19      -7.739   7.370   2.004  1.00  0.00           C  
ATOM    319  CD  LYS A  19      -7.235   7.453   3.446  1.00  0.00           C  
ATOM    320  CE  LYS A  19      -6.287   8.646   3.589  1.00  0.00           C  
ATOM    321  NZ  LYS A  19      -6.967   9.562   4.542  1.00  0.00           N  
ATOM    322  H   LYS A  19      -9.298   3.698   1.754  1.00  0.00           H  
ATOM    323  HA  LYS A  19      -9.782   6.240   3.156  1.00  0.00           H  
ATOM    324  HB2 LYS A  19      -7.580   5.240   2.224  1.00  0.00           H  
ATOM    325  HB3 LYS A  19      -8.168   5.766   0.646  1.00  0.00           H  
ATOM    326  HG2 LYS A  19      -6.938   7.628   1.327  1.00  0.00           H  
ATOM    327  HG3 LYS A  19      -8.560   8.059   1.872  1.00  0.00           H  
ATOM    328  HD2 LYS A  19      -8.074   7.578   4.114  1.00  0.00           H  
ATOM    329  HD3 LYS A  19      -6.708   6.545   3.698  1.00  0.00           H  
ATOM    330  HE2 LYS A  19      -5.335   8.323   3.987  1.00  0.00           H  
ATOM    331  HE3 LYS A  19      -6.151   9.137   2.637  1.00  0.00           H  
ATOM    332  HZ1 LYS A  19      -7.996   9.435   4.471  1.00  0.00           H  
ATOM    333  HZ2 LYS A  19      -6.721  10.547   4.311  1.00  0.00           H  
ATOM    334  HZ3 LYS A  19      -6.659   9.346   5.511  1.00  0.00           H  
ATOM    335  N   PHE A  20     -10.732   5.766   0.021  1.00  0.00           N  
ATOM    336  CA  PHE A  20     -11.671   6.275  -1.018  1.00  0.00           C  
ATOM    337  C   PHE A  20     -12.882   5.339  -1.135  1.00  0.00           C  
ATOM    338  O   PHE A  20     -13.530   5.035  -0.153  1.00  0.00           O  
ATOM    339  CB  PHE A  20     -10.853   6.274  -2.310  1.00  0.00           C  
ATOM    340  CG  PHE A  20     -11.412   7.301  -3.269  1.00  0.00           C  
ATOM    341  CD1 PHE A  20     -12.791   7.545  -3.319  1.00  0.00           C  
ATOM    342  CD2 PHE A  20     -10.547   8.011  -4.110  1.00  0.00           C  
ATOM    343  CE1 PHE A  20     -13.303   8.497  -4.208  1.00  0.00           C  
ATOM    344  CE2 PHE A  20     -11.059   8.964  -5.000  1.00  0.00           C  
ATOM    345  CZ  PHE A  20     -12.437   9.207  -5.049  1.00  0.00           C  
ATOM    346  H   PHE A  20     -10.184   4.976  -0.164  1.00  0.00           H  
ATOM    347  HA  PHE A  20     -11.989   7.278  -0.782  1.00  0.00           H  
ATOM    348  HB2 PHE A  20      -9.826   6.518  -2.082  1.00  0.00           H  
ATOM    349  HB3 PHE A  20     -10.896   5.295  -2.763  1.00  0.00           H  
ATOM    350  HD1 PHE A  20     -13.460   7.000  -2.671  1.00  0.00           H  
ATOM    351  HD2 PHE A  20      -9.483   7.825  -4.072  1.00  0.00           H  
ATOM    352  HE1 PHE A  20     -14.365   8.684  -4.247  1.00  0.00           H  
ATOM    353  HE2 PHE A  20     -10.391   9.512  -5.648  1.00  0.00           H  
ATOM    354  HZ  PHE A  20     -12.832   9.941  -5.735  1.00  0.00           H  
HETATM  355  N   NH2 A  21     -13.217   4.860  -2.304  1.00  0.00           N  
HETATM  356  HN1 NH2 A  21     -12.701   5.101  -3.100  1.00  0.00           H  
HETATM  357  HN2 NH2 A  21     -13.987   4.258  -2.383  1.00  0.00           H  
TER     358      NH2 A  21                                                      
ENDMDL                                                                          
CONECT  337  355                                                                
CONECT  355  337  356  357                                                      
CONECT  356  355                                                                
CONECT  357  355                                                                
MASTER      163    0    1    1    0    0    1    6  163    1    4    2          
END