HEADER    SUGAR BINDING PROTEIN                   23-JUL-17   5Y22              
TITLE     NMR-BASED MODEL OF THE 22 AMINO ACID PEPTIDE IN POLYSIALYLTRANSFERASE 
TITLE    2 DOMAIN (PSTD) OF THE POLYSIALYLTRANSFERASE ST8SIA IV                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 22AA-PSTD PEPTIDE;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 258-279;                                      
COMPND   5 EC: 2.4.99.-;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    POLYSIALYLTRANSFERASE DOMAIN (PSTD) POLYSIALYLTRANSFERASE ST8SIA IV   
KEYWDS   2 POLYSIALIC ACID (POLYSIA), SUGAR BINDING PROTEIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.LU,S.M.LIAO,J.M.HUANG,Z.L.LU,D.CHEN,X.H.LIU,G.P.ZHOU,R.B.HUANG      
REVDAT   2   14-JUN-23 5Y22    1       REMARK                                   
REVDAT   1   29-NOV-17 5Y22    0                                                
JRNL        AUTH   B.LU,S.M.LIAO,D.CHEN,X.H.LIU,G.P.ZHOU,R.B.HUANG              
JRNL        TITL   NMR-BASED MODEL OF THE 22 AMINO ACID PEPTIDE IN              
JRNL        TITL 2 POLYSIALYLTRANSFERASE DOMAIN (PSTD) OF THE                   
JRNL        TITL 3 POLYSIALYLTRANSFERASE ST8SIA IV                              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 8.9, CNS 1.2.1                               
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5Y22 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-JUL-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300003524.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM 22AA-PSTD PEPTIDE, 40 %     
REMARK 210                                   TRIFLUOROETHANOL-D3,               
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DD2                                
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANALYSIS 2.4, ARIA 2.3.1           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  2 PRO A  21       27.63    -78.79                                   
REMARK 500  4 PRO A  21      105.48    -43.11                                   
REMARK 500  5 ARG A   2      121.37     73.39                                   
REMARK 500  5 PRO A  21       88.99    -61.47                                   
REMARK 500  8 PRO A  21       84.53    -63.80                                   
REMARK 500 10 ILE A  18       91.97     52.56                                   
REMARK 500 11 ILE A  18       77.89     47.27                                   
REMARK 500 11 PRO A  21       44.10    -76.55                                   
REMARK 500 12 ILE A  18       71.92   -105.62                                   
REMARK 500 12 PRO A  21      102.56    -47.97                                   
REMARK 500 13 ILE A  18       84.62     60.13                                   
REMARK 500 17 ARG A   2      123.53     70.07                                   
REMARK 500 17 PRO A  21      105.96    -55.95                                   
REMARK 500 18 ASN A  14      -63.16    -93.67                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36109   RELATED DB: BMRB                                 
REMARK 900 NMR-BASED MODEL OF THE 22 AMINO ACID PEPTIDE IN                      
REMARK 900 POLYSIALYLTRANSFERASE DOMAIN (PSTD) OF THE POLYSIALYLTRANSFERASE     
REMARK 900 ST8SIA IV                                                            
DBREF  5Y22 A    1    22  UNP    Q92187   SIA8D_HUMAN    258    279             
SEQRES   1 A   22  LEU ARG LEU ILE HIS ALA VAL ARG GLY TYR TRP LEU THR          
SEQRES   2 A   22  ASN LYS VAL PRO ILE LYS ARG PRO SER                          
HELIX    1 AA1 ARG A    2  THR A   13  1                                  12    
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   LEU A   1     -10.894   7.361   0.565  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.221   7.601   1.174  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.867   6.285   1.594  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.097   6.049   2.778  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -13.133   8.343   0.196  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -14.523   8.683   0.737  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.425   9.620   1.933  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -15.376   9.303  -0.355  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -10.990   6.794  -0.301  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -10.285   6.850   1.232  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -10.440   8.264   0.327  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -12.083   8.212   2.053  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -12.645   9.263  -0.091  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -13.257   7.730  -0.684  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -15.008   7.775   1.064  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.912  10.523   1.642  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -13.878   9.133   2.726  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -15.418   9.866   2.280  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -15.510   8.589  -1.153  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -14.881  10.183  -0.738  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -16.337   9.578   0.051  1.00  0.00           H  
ATOM     22  N   ARG A   2     -13.159   5.429   0.623  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -13.783   4.146   0.912  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.728   3.122   1.276  1.00  0.00           C  
ATOM     25  O   ARG A   2     -11.596   3.172   0.790  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -14.574   3.652  -0.289  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -15.495   2.485   0.031  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -16.603   2.344  -1.001  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -16.090   2.243  -2.368  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -16.661   2.834  -3.420  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -17.765   3.555  -3.265  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -16.128   2.701  -4.628  1.00  0.00           N  
ATOM     33  H   ARG A   2     -12.951   5.664  -0.307  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -14.450   4.277   1.747  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -15.167   4.463  -0.683  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -13.870   3.326  -1.038  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -14.911   1.576   0.049  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -15.938   2.647   1.002  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -17.174   1.456  -0.777  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -17.246   3.208  -0.931  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -15.283   1.704  -2.509  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -18.182   3.657  -2.358  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -18.190   4.002  -4.057  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -15.297   2.154  -4.757  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -16.554   3.152  -5.418  1.00  0.00           H  
ATOM     46  N   LEU A   3     -13.131   2.185   2.128  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.223   1.227   2.734  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.414   0.430   1.733  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.306   0.009   2.040  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -12.967   0.273   3.668  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -14.357  -0.187   3.210  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -14.268  -1.203   2.086  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -15.116  -0.773   4.379  1.00  0.00           C  
ATOM     54  H   LEU A   3     -14.082   2.154   2.377  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.536   1.800   3.316  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -12.351  -0.608   3.787  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -13.070   0.752   4.630  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -14.910   0.664   2.846  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -15.263  -1.469   1.761  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -13.757  -2.086   2.437  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -13.721  -0.776   1.260  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -14.568  -1.615   4.774  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -16.089  -1.098   4.045  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -15.228  -0.023   5.145  1.00  0.00           H  
ATOM     65  N   ILE A   4     -11.965   0.213   0.552  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.249  -0.508  -0.482  1.00  0.00           C  
ATOM     67  C   ILE A   4      -9.959   0.225  -0.842  1.00  0.00           C  
ATOM     68  O   ILE A   4      -8.902  -0.386  -0.964  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.116  -0.716  -1.745  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.313  -1.620  -1.432  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.293  -1.307  -2.880  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -12.927  -2.993  -0.917  1.00  0.00           C  
ATOM     73  H   ILE A   4     -12.877   0.527   0.385  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -10.995  -1.477  -0.078  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.481   0.248  -2.064  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -13.927  -1.147  -0.683  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -13.894  -1.758  -2.330  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -10.914  -2.273  -2.584  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -10.467  -0.650  -3.104  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -11.914  -1.416  -3.757  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -13.816  -3.591  -0.786  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -12.421  -2.893   0.032  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -12.271  -3.474  -1.627  1.00  0.00           H  
ATOM     84  N   HIS A   5     -10.041   1.543  -0.953  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -8.872   2.348  -1.289  1.00  0.00           C  
ATOM     86  C   HIS A   5      -7.973   2.507  -0.071  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.770   2.741  -0.199  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.285   3.724  -1.814  1.00  0.00           C  
ATOM     89  CG  HIS A   5      -9.862   3.703  -3.194  1.00  0.00           C  
ATOM     90  ND1 HIS A   5      -9.352   4.451  -4.232  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -10.930   3.042  -3.700  1.00  0.00           C  
ATOM     92  CE1 HIS A   5     -10.080   4.249  -5.314  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -11.043   3.399  -5.019  1.00  0.00           N  
ATOM     94  H   HIS A   5     -10.898   1.989  -0.778  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.323   1.828  -2.059  1.00  0.00           H  
ATOM     96  HB2 HIS A   5     -10.028   4.143  -1.155  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.420   4.367  -1.826  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -8.569   5.045  -4.183  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -11.573   2.359  -3.162  1.00  0.00           H  
ATOM    100  HE1 HIS A   5      -9.918   4.706  -6.275  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -11.829   3.228  -5.582  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.564   2.371   1.108  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.814   2.458   2.349  1.00  0.00           C  
ATOM    104  C   ALA A   6      -6.942   1.222   2.531  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.750   1.329   2.823  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.758   2.624   3.530  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.531   2.209   1.146  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.180   3.332   2.296  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -9.398   3.477   3.362  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -8.183   2.776   4.431  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -9.362   1.735   3.635  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.537   0.051   2.338  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.811  -1.198   2.495  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.847  -1.424   1.328  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.732  -1.898   1.531  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.763  -2.407   2.661  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.683  -2.558   1.461  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -6.974  -3.684   2.901  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.491   0.027   2.094  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.227  -1.112   3.399  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.381  -2.230   3.530  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -9.311  -1.680   1.378  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -9.301  -3.433   1.590  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -8.090  -2.663   0.565  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -7.655  -4.514   3.017  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -6.380  -3.578   3.798  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -6.323  -3.868   2.059  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.263  -1.064   0.112  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.379  -1.148  -1.043  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.152  -0.279  -0.832  1.00  0.00           C  
ATOM    131  O   ARG A   8      -3.024  -0.772  -0.853  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.099  -0.726  -2.325  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.611  -1.889  -3.160  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.661  -2.705  -2.427  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.283  -3.699  -3.298  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -9.249  -4.529  -2.910  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.652  -4.543  -1.644  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      -9.809  -5.352  -3.785  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.183  -0.743  -0.012  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.061  -2.173  -1.140  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.942  -0.105  -2.062  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.417  -0.150  -2.933  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.043  -1.504  -4.072  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -5.779  -2.531  -3.401  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.192  -3.209  -1.596  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.424  -2.037  -2.058  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -7.974  -3.734  -4.234  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -9.231  -3.930  -0.976  1.00  0.00           H  
ATOM    149 HH12 ARG A   8     -10.379  -5.172  -1.353  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      -9.509  -5.351  -4.744  1.00  0.00           H  
ATOM    151 HH22 ARG A   8     -10.534  -5.978  -3.494  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.385   1.007  -0.595  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.300   1.939  -0.361  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.398   1.490   0.769  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.191   1.727   0.738  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.311   1.327  -0.580  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.715   2.025  -1.264  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.714   2.905  -0.116  1.00  0.00           H  
ATOM    159  N   TYR A  10      -2.988   0.823   1.757  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.238   0.277   2.879  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.118  -0.647   2.401  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.057  -0.360   2.617  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.184  -0.464   3.833  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.500  -1.463   4.742  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -2.799  -2.817   4.656  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -1.553  -1.059   5.675  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -2.175  -3.739   5.471  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -0.926  -1.976   6.495  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.240  -3.314   6.389  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.612  -4.232   7.201  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.960   0.698   1.730  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.795   1.107   3.407  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.689   0.258   4.459  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.920  -0.997   3.248  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -3.533  -3.148   3.936  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -1.310  -0.011   5.754  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -2.420  -4.788   5.389  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -0.194  -1.644   7.214  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.624  -3.911   8.111  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.466  -1.737   1.730  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.455  -2.713   1.353  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.379  -2.225   0.173  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.573  -2.509   0.091  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -1.069  -4.094   1.079  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -2.014  -4.178  -0.080  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.353  -3.936  -0.061  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.697  -4.582  -1.417  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -3.890  -4.152  -1.305  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -2.892  -4.548  -2.158  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.518  -4.962  -2.059  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -2.941  -4.884  -3.508  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.566  -5.296  -3.399  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.771  -5.255  -4.112  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.408  -1.884   1.488  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.210  -2.808   2.201  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.275  -4.799   0.899  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.612  -4.402   1.956  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -3.901  -3.616   0.814  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.836  -4.040  -1.545  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.418  -4.996  -1.525  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -3.862  -4.858  -4.072  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.336  -5.596  -3.911  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.762  -5.525  -5.156  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.238  -1.454  -0.711  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.455  -0.895  -1.867  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.617   0.005  -1.454  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.608   0.110  -2.172  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.525  -0.114  -2.739  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.573  -0.970  -3.450  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.623  -0.087  -4.105  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.912  -1.862  -4.489  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.196  -1.268  -0.596  1.00  0.00           H  
ATOM    213  HA  LEU A  12       0.848  -1.720  -2.442  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -1.038   0.603  -2.114  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.037   0.421  -3.485  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -2.064  -1.606  -2.720  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -3.120   0.503  -3.349  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -3.349  -0.706  -4.614  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -2.147   0.570  -4.819  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -0.376  -1.253  -5.200  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      -1.671  -2.434  -5.005  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      -0.224  -2.535  -4.001  1.00  0.00           H  
ATOM    223  N   THR A  13       1.493   0.660  -0.306  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.555   1.528   0.195  1.00  0.00           C  
ATOM    225  C   THR A  13       3.526   0.762   1.089  1.00  0.00           C  
ATOM    226  O   THR A  13       4.572   1.278   1.475  1.00  0.00           O  
ATOM    227  CB  THR A  13       1.987   2.727   0.976  1.00  0.00           C  
ATOM    228  OG1 THR A  13       1.070   2.269   1.975  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.284   3.696   0.042  1.00  0.00           C  
ATOM    230  H   THR A  13       0.668   0.561   0.218  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.098   1.909  -0.659  1.00  0.00           H  
ATOM    232  HB  THR A  13       2.804   3.244   1.458  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.219   2.061   1.558  1.00  0.00           H  
ATOM    234 HG21 THR A  13       0.875   4.515   0.614  1.00  0.00           H  
ATOM    235 HG22 THR A  13       0.487   3.181  -0.474  1.00  0.00           H  
ATOM    236 HG23 THR A  13       1.991   4.078  -0.680  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.173  -0.469   1.417  1.00  0.00           N  
ATOM    238  CA  ASN A  14       3.970  -1.274   2.339  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.861  -2.271   1.602  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.945  -2.606   2.077  1.00  0.00           O  
ATOM    241  CB  ASN A  14       3.059  -2.014   3.313  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.584  -1.146   4.470  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       2.351  -1.639   5.576  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       2.435   0.147   4.230  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.354  -0.851   1.032  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.600  -0.599   2.899  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       2.195  -2.358   2.770  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.587  -2.864   3.718  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       2.635   0.477   3.328  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       2.117   0.722   4.959  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.398  -2.758   0.452  1.00  0.00           N  
ATOM    252  CA  LYS A  15       5.189  -3.684  -0.367  1.00  0.00           C  
ATOM    253  C   LYS A  15       6.410  -2.972  -0.916  1.00  0.00           C  
ATOM    254  O   LYS A  15       7.428  -3.584  -1.238  1.00  0.00           O  
ATOM    255  CB  LYS A  15       4.361  -4.218  -1.535  1.00  0.00           C  
ATOM    256  CG  LYS A  15       3.048  -4.836  -1.116  1.00  0.00           C  
ATOM    257  CD  LYS A  15       3.264  -6.048  -0.226  1.00  0.00           C  
ATOM    258  CE  LYS A  15       1.951  -6.710   0.152  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       2.163  -7.905   1.009  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.498  -2.500   0.149  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.506  -4.507   0.256  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       4.150  -3.405  -2.212  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       4.938  -4.967  -2.057  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       2.481  -4.093  -0.572  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       2.502  -5.136  -1.998  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       3.877  -6.765  -0.751  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       3.769  -5.733   0.676  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       1.346  -5.997   0.690  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       1.439  -7.009  -0.751  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       1.253  -8.371   1.205  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       2.598  -7.627   1.911  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       2.789  -8.583   0.532  1.00  0.00           H  
ATOM    273  N   VAL A  16       6.279  -1.669  -1.020  1.00  0.00           N  
ATOM    274  CA  VAL A  16       7.330  -0.813  -1.517  1.00  0.00           C  
ATOM    275  C   VAL A  16       8.169  -0.283  -0.359  1.00  0.00           C  
ATOM    276  O   VAL A  16       7.630   0.238   0.619  1.00  0.00           O  
ATOM    277  CB  VAL A  16       6.719   0.359  -2.317  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       5.486   0.891  -1.603  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       7.734   1.473  -2.536  1.00  0.00           C  
ATOM    280  H   VAL A  16       5.438  -1.262  -0.733  1.00  0.00           H  
ATOM    281  HA  VAL A  16       7.956  -1.391  -2.178  1.00  0.00           H  
ATOM    282  HB  VAL A  16       6.412  -0.014  -3.282  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       5.040   1.680  -2.188  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       5.769   1.276  -0.633  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       4.765   0.087  -1.470  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       8.023   1.889  -1.581  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       7.297   2.248  -3.148  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       8.606   1.073  -3.030  1.00  0.00           H  
ATOM    289  N   PRO A  17       9.497  -0.450  -0.428  1.00  0.00           N  
ATOM    290  CA  PRO A  17      10.401   0.112   0.569  1.00  0.00           C  
ATOM    291  C   PRO A  17      10.376   1.631   0.542  1.00  0.00           C  
ATOM    292  O   PRO A  17      10.687   2.254  -0.478  1.00  0.00           O  
ATOM    293  CB  PRO A  17      11.783  -0.390   0.161  1.00  0.00           C  
ATOM    294  CG  PRO A  17      11.544  -1.483  -0.827  1.00  0.00           C  
ATOM    295  CD  PRO A  17      10.217  -1.199  -1.468  1.00  0.00           C  
ATOM    296  HA  PRO A  17      10.163  -0.237   1.561  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      12.332   0.429  -0.274  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      12.306  -0.753   1.032  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      12.326  -1.480  -1.573  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      11.518  -2.435  -0.318  1.00  0.00           H  
ATOM    301  HD2 PRO A  17      10.346  -0.601  -2.358  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       9.707  -2.121  -1.699  1.00  0.00           H  
ATOM    303  N   ILE A  18      10.012   2.216   1.663  1.00  0.00           N  
ATOM    304  CA  ILE A  18       9.882   3.655   1.769  1.00  0.00           C  
ATOM    305  C   ILE A  18      11.212   4.262   2.187  1.00  0.00           C  
ATOM    306  O   ILE A  18      11.458   4.521   3.367  1.00  0.00           O  
ATOM    307  CB  ILE A  18       8.778   4.053   2.774  1.00  0.00           C  
ATOM    308  CG1 ILE A  18       7.472   3.327   2.440  1.00  0.00           C  
ATOM    309  CG2 ILE A  18       8.566   5.563   2.760  1.00  0.00           C  
ATOM    310  CD1 ILE A  18       6.361   3.581   3.436  1.00  0.00           C  
ATOM    311  H   ILE A  18       9.845   1.665   2.448  1.00  0.00           H  
ATOM    312  HA  ILE A  18       9.613   4.035   0.794  1.00  0.00           H  
ATOM    313  HB  ILE A  18       9.102   3.765   3.764  1.00  0.00           H  
ATOM    314 HG12 ILE A  18       7.126   3.651   1.471  1.00  0.00           H  
ATOM    315 HG13 ILE A  18       7.657   2.264   2.413  1.00  0.00           H  
ATOM    316 HG21 ILE A  18       7.808   5.826   3.485  1.00  0.00           H  
ATOM    317 HG22 ILE A  18       8.245   5.871   1.777  1.00  0.00           H  
ATOM    318 HG23 ILE A  18       9.492   6.058   3.010  1.00  0.00           H  
ATOM    319 HD11 ILE A  18       5.477   3.036   3.138  1.00  0.00           H  
ATOM    320 HD12 ILE A  18       6.139   4.637   3.467  1.00  0.00           H  
ATOM    321 HD13 ILE A  18       6.672   3.250   4.417  1.00  0.00           H  
ATOM    322  N   LYS A  19      12.080   4.451   1.209  1.00  0.00           N  
ATOM    323  CA  LYS A  19      13.400   5.008   1.453  1.00  0.00           C  
ATOM    324  C   LYS A  19      13.327   6.519   1.621  1.00  0.00           C  
ATOM    325  O   LYS A  19      14.246   7.136   2.162  1.00  0.00           O  
ATOM    326  CB  LYS A  19      14.352   4.647   0.313  1.00  0.00           C  
ATOM    327  CG  LYS A  19      14.546   3.150   0.140  1.00  0.00           C  
ATOM    328  CD  LYS A  19      15.570   2.836  -0.937  1.00  0.00           C  
ATOM    329  CE  LYS A  19      15.743   1.335  -1.116  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      16.172   0.666   0.143  1.00  0.00           N  
ATOM    331  H   LYS A  19      11.823   4.204   0.294  1.00  0.00           H  
ATOM    332  HA  LYS A  19      13.774   4.578   2.371  1.00  0.00           H  
ATOM    333  HB2 LYS A  19      13.960   5.047  -0.610  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      15.317   5.094   0.508  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      14.885   2.731   1.077  1.00  0.00           H  
ATOM    336  HG3 LYS A  19      13.600   2.704  -0.132  1.00  0.00           H  
ATOM    337  HD2 LYS A  19      15.238   3.265  -1.871  1.00  0.00           H  
ATOM    338  HD3 LYS A  19      16.519   3.269  -0.657  1.00  0.00           H  
ATOM    339  HE2 LYS A  19      14.801   0.914  -1.434  1.00  0.00           H  
ATOM    340  HE3 LYS A  19      16.489   1.161  -1.878  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19      17.089   1.041   0.459  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19      16.264  -0.359  -0.009  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19      15.468   0.826   0.893  1.00  0.00           H  
ATOM    344  N   ARG A  20      12.231   7.112   1.165  1.00  0.00           N  
ATOM    345  CA  ARG A  20      12.031   8.546   1.307  1.00  0.00           C  
ATOM    346  C   ARG A  20      11.569   8.881   2.728  1.00  0.00           C  
ATOM    347  O   ARG A  20      10.677   8.223   3.266  1.00  0.00           O  
ATOM    348  CB  ARG A  20      11.006   9.058   0.288  1.00  0.00           C  
ATOM    349  CG  ARG A  20       9.614   8.484   0.473  1.00  0.00           C  
ATOM    350  CD  ARG A  20       8.610   9.105  -0.486  1.00  0.00           C  
ATOM    351  NE  ARG A  20       8.297  10.493  -0.138  1.00  0.00           N  
ATOM    352  CZ  ARG A  20       7.358  11.224  -0.739  1.00  0.00           C  
ATOM    353  NH1 ARG A  20       6.654  10.722  -1.746  1.00  0.00           N  
ATOM    354  NH2 ARG A  20       7.124  12.458  -0.319  1.00  0.00           N  
ATOM    355  H   ARG A  20      11.542   6.570   0.727  1.00  0.00           H  
ATOM    356  HA  ARG A  20      12.976   9.026   1.120  1.00  0.00           H  
ATOM    357  HB2 ARG A  20      10.941  10.133   0.371  1.00  0.00           H  
ATOM    358  HB3 ARG A  20      11.346   8.805  -0.705  1.00  0.00           H  
ATOM    359  HG2 ARG A  20       9.648   7.418   0.300  1.00  0.00           H  
ATOM    360  HG3 ARG A  20       9.297   8.677   1.488  1.00  0.00           H  
ATOM    361  HD2 ARG A  20       9.024   9.081  -1.482  1.00  0.00           H  
ATOM    362  HD3 ARG A  20       7.701   8.524  -0.460  1.00  0.00           H  
ATOM    363  HE  ARG A  20       8.809  10.902   0.602  1.00  0.00           H  
ATOM    364 HH11 ARG A  20       6.825   9.787  -2.066  1.00  0.00           H  
ATOM    365 HH12 ARG A  20       5.950  11.279  -2.197  1.00  0.00           H  
ATOM    366 HH21 ARG A  20       7.657  12.836   0.451  1.00  0.00           H  
ATOM    367 HH22 ARG A  20       6.420  13.020  -0.764  1.00  0.00           H  
ATOM    368  N   PRO A  21      12.182   9.889   3.369  1.00  0.00           N  
ATOM    369  CA  PRO A  21      11.751  10.370   4.684  1.00  0.00           C  
ATOM    370  C   PRO A  21      10.468  11.197   4.589  1.00  0.00           C  
ATOM    371  O   PRO A  21      10.462  12.390   4.906  1.00  0.00           O  
ATOM    372  CB  PRO A  21      12.912  11.251   5.169  1.00  0.00           C  
ATOM    373  CG  PRO A  21      13.996  11.112   4.148  1.00  0.00           C  
ATOM    374  CD  PRO A  21      13.347  10.629   2.881  1.00  0.00           C  
ATOM    375  HA  PRO A  21      11.599   9.552   5.374  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      12.574  12.273   5.244  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      13.241  10.908   6.138  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      14.464  12.070   3.981  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      14.727  10.394   4.488  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      13.041  11.460   2.264  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      14.023   9.984   2.346  1.00  0.00           H  
ATOM    382  N   SER A  22       9.390  10.542   4.159  1.00  0.00           N  
ATOM    383  CA  SER A  22       8.092  11.179   3.929  1.00  0.00           C  
ATOM    384  C   SER A  22       8.242  12.462   3.107  1.00  0.00           C  
ATOM    385  O   SER A  22       8.595  12.359   1.916  1.00  0.00           O  
ATOM    386  CB  SER A  22       7.358  11.440   5.259  1.00  0.00           C  
ATOM    387  OG  SER A  22       8.150  12.188   6.169  1.00  0.00           O  
ATOM    388  OXT SER A  22       8.012  13.563   3.645  1.00  0.00           O  
ATOM    389  H   SER A  22       9.475   9.580   3.981  1.00  0.00           H  
ATOM    390  HA  SER A  22       7.503  10.484   3.348  1.00  0.00           H  
ATOM    391  HB2 SER A  22       6.452  11.993   5.060  1.00  0.00           H  
ATOM    392  HB3 SER A  22       7.103  10.494   5.714  1.00  0.00           H  
ATOM    393  HG  SER A  22       8.981  12.440   5.732  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1     -10.733   8.239   0.462  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.548   8.161   1.695  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.576   7.039   1.587  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.776   7.259   1.770  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -12.269   9.493   1.967  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -11.409  10.643   2.520  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -10.601  10.187   3.728  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -10.496  11.223   1.448  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -9.968   8.928   0.576  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -11.326   8.530  -0.341  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -10.320   7.310   0.248  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -10.888   7.943   2.521  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -12.715   9.826   1.041  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -13.063   9.302   2.673  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -12.068  11.433   2.852  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -11.269   9.796   4.481  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -10.056  11.026   4.133  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -9.905   9.419   3.428  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -9.797  10.470   1.123  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -9.955  12.064   1.855  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -11.090  11.551   0.607  1.00  0.00           H  
ATOM     22  N   ARG A   2     -12.105   5.834   1.290  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -12.984   4.681   1.175  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.260   3.435   1.642  1.00  0.00           C  
ATOM     25  O   ARG A   2     -11.059   3.316   1.426  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -13.426   4.478  -0.270  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -14.691   3.649  -0.421  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -15.904   4.376   0.135  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -17.133   3.600  -0.021  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -18.239   3.804   0.695  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -18.276   4.762   1.615  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -19.309   3.049   0.488  1.00  0.00           N  
ATOM     33  H   ARG A   2     -11.137   5.712   1.164  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -13.849   4.848   1.797  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -13.593   5.440  -0.722  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -12.630   3.972  -0.795  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -14.855   3.446  -1.467  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -14.566   2.716   0.112  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -15.744   4.567   1.185  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -16.014   5.315  -0.387  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -17.132   2.885  -0.698  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -17.469   5.339   1.776  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -19.112   4.919   2.145  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -19.288   2.328  -0.209  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -20.141   3.185   1.035  1.00  0.00           H  
ATOM     46  N   LEU A   3     -12.978   2.513   2.258  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.366   1.326   2.838  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.482   0.592   1.840  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.297   0.361   2.094  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -13.438   0.378   3.332  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -13.178  -0.292   4.684  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -14.351  -1.183   5.055  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -11.890  -1.098   4.657  1.00  0.00           C  
ATOM     54  H   LEU A   3     -13.949   2.638   2.341  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.772   1.633   3.657  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -14.374   0.912   3.386  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -13.521  -0.389   2.593  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -13.084   0.470   5.445  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -15.241  -0.581   5.168  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -14.139  -1.690   5.986  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -14.507  -1.912   4.275  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -11.731  -1.557   5.621  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -11.062  -0.445   4.427  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -11.963  -1.865   3.900  1.00  0.00           H  
ATOM     65  N   ILE A   4     -12.067   0.231   0.712  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.368  -0.537  -0.311  1.00  0.00           C  
ATOM     67  C   ILE A   4     -10.094   0.171  -0.771  1.00  0.00           C  
ATOM     68  O   ILE A   4      -9.067  -0.466  -1.000  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.283  -0.813  -1.517  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.536  -1.564  -1.060  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.552  -1.608  -2.589  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -13.246  -2.858  -0.326  1.00  0.00           C  
ATOM     73  H   ILE A   4     -13.004   0.478   0.568  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -11.098  -1.487   0.122  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.577   0.134  -1.942  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -14.109  -0.930  -0.400  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -14.128  -1.803  -1.924  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -11.236  -2.556  -2.182  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -10.687  -1.052  -2.920  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -12.214  -1.777  -3.427  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -12.710  -2.643   0.587  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -12.648  -3.502  -0.952  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -14.177  -3.351  -0.088  1.00  0.00           H  
ATOM     84  N   HIS A   5     -10.146   1.490  -0.868  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -8.978   2.254  -1.286  1.00  0.00           C  
ATOM     86  C   HIS A   5      -8.024   2.456  -0.117  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.835   2.717  -0.311  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.384   3.604  -1.877  1.00  0.00           C  
ATOM     89  CG  HIS A   5      -9.993   3.505  -3.237  1.00  0.00           C  
ATOM     90  ND1 HIS A   5      -9.399   4.025  -4.363  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -11.154   2.950  -3.649  1.00  0.00           C  
ATOM     92  CE1 HIS A   5     -10.169   3.795  -5.406  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -11.242   3.143  -5.002  1.00  0.00           N  
ATOM     94  H   HIS A   5     -10.976   1.959  -0.638  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.470   1.681  -2.047  1.00  0.00           H  
ATOM     96  HB2 HIS A   5     -10.107   4.070  -1.229  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.511   4.234  -1.947  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -8.532   4.490  -4.394  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -11.878   2.446  -3.025  1.00  0.00           H  
ATOM    100  HE1 HIS A   5      -9.958   4.092  -6.418  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -11.877   2.687  -5.597  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.541   2.314   1.097  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.722   2.457   2.286  1.00  0.00           C  
ATOM    104  C   ALA A   6      -6.860   1.222   2.476  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.671   1.323   2.785  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.588   2.699   3.512  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.503   2.100   1.196  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.080   3.317   2.150  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -7.955   2.870   4.371  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -9.209   1.835   3.691  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -9.212   3.565   3.347  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.461   0.054   2.275  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.736  -1.200   2.400  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.795  -1.406   1.212  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.682  -1.904   1.382  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.690  -2.409   2.562  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.725  -2.451   1.450  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -6.909  -3.716   2.619  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.418   0.038   2.044  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.136  -1.129   3.295  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.217  -2.295   3.499  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -8.224  -2.497   0.495  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -9.337  -1.561   1.495  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -9.349  -3.323   1.572  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -6.214  -3.686   3.446  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -6.364  -3.849   1.696  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -7.594  -4.539   2.754  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.226  -1.004   0.014  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.359  -1.056  -1.157  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.112  -0.216  -0.935  1.00  0.00           C  
ATOM    131  O   ARG A   8      -2.995  -0.732  -0.965  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.087  -0.577  -2.415  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.508  -1.709  -3.336  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.649  -2.523  -2.755  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -7.942  -3.703  -3.564  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -8.841  -3.732  -4.547  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.503  -2.633  -4.885  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      -9.063  -4.859  -5.208  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.145  -0.679  -0.084  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.058  -2.080  -1.295  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.970  -0.032  -2.121  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.433   0.082  -2.966  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -6.822  -1.293  -4.282  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -5.662  -2.357  -3.491  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.378  -2.838  -1.758  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.531  -1.901  -2.708  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -7.446  -4.528  -3.350  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -9.329  -1.770  -4.403  1.00  0.00           H  
ATOM    149 HH12 ARG A   8     -10.178  -2.661  -5.625  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      -8.557  -5.691  -4.973  1.00  0.00           H  
ATOM    151 HH22 ARG A   8      -9.742  -4.883  -5.948  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.314   1.073  -0.688  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.203   1.972  -0.439  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.320   1.487   0.690  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.113   1.724   0.692  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.231   1.420  -0.679  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.609   2.049  -1.338  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.589   2.947  -0.189  1.00  0.00           H  
ATOM    159  N   TYR A  10      -2.930   0.796   1.645  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.202   0.197   2.749  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.150  -0.788   2.243  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.045  -0.535   2.378  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.182  -0.490   3.709  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.542  -1.469   4.670  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -1.618  -1.052   5.621  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -2.872  -2.817   4.623  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -1.040  -1.953   6.496  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -2.300  -3.723   5.494  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.385  -3.287   6.428  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.814  -4.191   7.299  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.903   0.688   1.603  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.699   0.992   3.279  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.683   0.263   4.297  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.917  -1.030   3.129  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -1.348  -0.006   5.669  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -3.589  -3.157   3.889  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -0.324  -1.610   7.228  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -2.570  -4.767   5.439  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.768  -3.801   8.182  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.577  -1.885   1.623  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.635  -2.933   1.247  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.278  -2.482   0.115  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.371  -3.020  -0.058  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -1.349  -4.247   0.895  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -2.218  -4.225  -0.330  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.560  -4.001  -0.371  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.815  -4.486  -1.682  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -4.018  -4.098  -1.660  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -2.966  -4.392  -2.484  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.593  -4.782  -2.290  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -2.932  -4.587  -3.862  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.559  -4.977  -3.657  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.722  -4.879  -4.430  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.533  -1.989   1.414  1.00  0.00           H  
ATOM    195  HA  TRP A  11      -0.014  -3.111   2.113  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.607  -5.015   0.750  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.973  -4.523   1.727  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -4.164  -3.778   0.496  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.952  -3.979  -1.941  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.314  -4.859  -1.709  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -3.821  -4.515  -4.472  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.376  -5.209  -4.144  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.651  -5.038  -5.495  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.168  -1.490  -0.639  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.631  -0.920  -1.710  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.820  -0.140  -1.158  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.963  -0.411  -1.518  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.239  -0.017  -2.581  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.285  -0.754  -3.417  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.277   0.231  -4.021  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.611  -1.559  -4.517  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.071  -1.141  -0.482  1.00  0.00           H  
ATOM    213  HA  LEU A  12       1.002  -1.732  -2.313  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -0.748   0.687  -1.939  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.404   0.532  -3.251  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -1.831  -1.443  -2.776  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -3.001  -0.306  -4.615  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -1.749   0.935  -4.648  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -2.784   0.762  -3.230  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -0.046  -0.895  -5.154  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      -1.362  -2.068  -5.102  1.00  0.00           H  
ATOM    222 HD23 LEU A  12       0.054  -2.285  -4.075  1.00  0.00           H  
ATOM    223  N   THR A  13       1.552   0.799  -0.254  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.596   1.664   0.298  1.00  0.00           C  
ATOM    225  C   THR A  13       3.560   0.888   1.191  1.00  0.00           C  
ATOM    226  O   THR A  13       4.613   1.391   1.580  1.00  0.00           O  
ATOM    227  CB  THR A  13       1.990   2.826   1.107  1.00  0.00           C  
ATOM    228  OG1 THR A  13       1.078   2.319   2.091  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.263   3.800   0.198  1.00  0.00           C  
ATOM    230  H   THR A  13       0.627   0.916   0.056  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.149   2.082  -0.530  1.00  0.00           H  
ATOM    232  HB  THR A  13       2.790   3.353   1.606  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.218   2.155   1.677  1.00  0.00           H  
ATOM    234 HG21 THR A  13       0.477   3.277  -0.328  1.00  0.00           H  
ATOM    235 HG22 THR A  13       1.959   4.218  -0.513  1.00  0.00           H  
ATOM    236 HG23 THR A  13       0.833   4.590   0.794  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.194  -0.343   1.500  1.00  0.00           N  
ATOM    238  CA  ASN A  14       3.983  -1.185   2.386  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.891  -2.121   1.601  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.727  -2.818   2.175  1.00  0.00           O  
ATOM    241  CB  ASN A  14       3.047  -1.974   3.281  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.671  -1.209   4.539  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       3.315  -1.347   5.579  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       1.633  -0.396   4.454  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.360  -0.696   1.126  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.593  -0.541   2.999  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       2.149  -2.177   2.720  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.514  -2.905   3.563  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       1.160  -0.335   3.592  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.381   0.123   5.245  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.717  -2.134   0.287  1.00  0.00           N  
ATOM    252  CA  LYS A  15       5.609  -2.873  -0.600  1.00  0.00           C  
ATOM    253  C   LYS A  15       6.764  -1.973  -0.998  1.00  0.00           C  
ATOM    254  O   LYS A  15       7.713  -2.386  -1.660  1.00  0.00           O  
ATOM    255  CB  LYS A  15       4.866  -3.316  -1.856  1.00  0.00           C  
ATOM    256  CG  LYS A  15       3.686  -4.231  -1.588  1.00  0.00           C  
ATOM    257  CD  LYS A  15       4.120  -5.546  -0.961  1.00  0.00           C  
ATOM    258  CE  LYS A  15       2.927  -6.433  -0.648  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       2.050  -5.838   0.391  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.968  -1.632  -0.103  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.987  -3.736  -0.073  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       4.499  -2.439  -2.369  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       5.557  -3.831  -2.498  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       3.007  -3.730  -0.914  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       3.182  -4.435  -2.521  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       4.771  -6.065  -1.650  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       4.654  -5.339  -0.046  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       2.352  -6.575  -1.550  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       3.288  -7.389  -0.297  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       1.203  -6.427   0.524  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       1.753  -4.882   0.109  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       2.560  -5.777   1.298  1.00  0.00           H  
ATOM    273  N   VAL A  16       6.645  -0.733  -0.582  1.00  0.00           N  
ATOM    274  CA  VAL A  16       7.570   0.315  -0.949  1.00  0.00           C  
ATOM    275  C   VAL A  16       8.607   0.510   0.146  1.00  0.00           C  
ATOM    276  O   VAL A  16       8.256   0.738   1.305  1.00  0.00           O  
ATOM    277  CB  VAL A  16       6.820   1.642  -1.163  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       7.616   2.573  -2.064  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       5.425   1.382  -1.715  1.00  0.00           C  
ATOM    280  H   VAL A  16       5.901  -0.513   0.004  1.00  0.00           H  
ATOM    281  HA  VAL A  16       8.058   0.038  -1.870  1.00  0.00           H  
ATOM    282  HB  VAL A  16       6.714   2.124  -0.201  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       7.075   3.499  -2.193  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       7.762   2.105  -3.025  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       8.576   2.778  -1.613  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       4.871   0.758  -1.014  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       5.502   0.872  -2.663  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       4.907   2.318  -1.847  1.00  0.00           H  
ATOM    289  N   PRO A  17       9.893   0.408  -0.197  1.00  0.00           N  
ATOM    290  CA  PRO A  17      10.969   0.646   0.758  1.00  0.00           C  
ATOM    291  C   PRO A  17      11.070   2.123   1.119  1.00  0.00           C  
ATOM    292  O   PRO A  17      11.331   2.971   0.261  1.00  0.00           O  
ATOM    293  CB  PRO A  17      12.224   0.179   0.014  1.00  0.00           C  
ATOM    294  CG  PRO A  17      11.876   0.275  -1.431  1.00  0.00           C  
ATOM    295  CD  PRO A  17      10.392   0.042  -1.530  1.00  0.00           C  
ATOM    296  HA  PRO A  17      10.837   0.063   1.659  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      13.052   0.825   0.265  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      12.456  -0.836   0.297  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      12.125   1.258  -1.802  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      12.410  -0.481  -1.988  1.00  0.00           H  
ATOM    301  HD2 PRO A  17       9.962   0.679  -2.289  1.00  0.00           H  
ATOM    302  HD3 PRO A  17      10.182  -0.995  -1.744  1.00  0.00           H  
ATOM    303  N   ILE A  18      10.856   2.425   2.389  1.00  0.00           N  
ATOM    304  CA  ILE A  18      10.899   3.794   2.872  1.00  0.00           C  
ATOM    305  C   ILE A  18      11.780   3.878   4.107  1.00  0.00           C  
ATOM    306  O   ILE A  18      11.329   3.632   5.222  1.00  0.00           O  
ATOM    307  CB  ILE A  18       9.485   4.325   3.208  1.00  0.00           C  
ATOM    308  CG1 ILE A  18       8.555   4.161   2.002  1.00  0.00           C  
ATOM    309  CG2 ILE A  18       9.553   5.786   3.642  1.00  0.00           C  
ATOM    310  CD1 ILE A  18       7.152   4.683   2.228  1.00  0.00           C  
ATOM    311  H   ILE A  18      10.661   1.704   3.025  1.00  0.00           H  
ATOM    312  HA  ILE A  18      11.321   4.411   2.093  1.00  0.00           H  
ATOM    313  HB  ILE A  18       9.096   3.749   4.034  1.00  0.00           H  
ATOM    314 HG12 ILE A  18       8.973   4.691   1.162  1.00  0.00           H  
ATOM    315 HG13 ILE A  18       8.482   3.111   1.755  1.00  0.00           H  
ATOM    316 HG21 ILE A  18       8.557   6.144   3.858  1.00  0.00           H  
ATOM    317 HG22 ILE A  18       9.984   6.378   2.850  1.00  0.00           H  
ATOM    318 HG23 ILE A  18      10.165   5.869   4.528  1.00  0.00           H  
ATOM    319 HD11 ILE A  18       6.557   4.512   1.343  1.00  0.00           H  
ATOM    320 HD12 ILE A  18       7.191   5.742   2.436  1.00  0.00           H  
ATOM    321 HD13 ILE A  18       6.707   4.167   3.066  1.00  0.00           H  
ATOM    322  N   LYS A  19      13.044   4.213   3.902  1.00  0.00           N  
ATOM    323  CA  LYS A  19      14.002   4.280   5.000  1.00  0.00           C  
ATOM    324  C   LYS A  19      14.003   5.663   5.640  1.00  0.00           C  
ATOM    325  O   LYS A  19      14.699   5.904   6.626  1.00  0.00           O  
ATOM    326  CB  LYS A  19      15.407   3.919   4.511  1.00  0.00           C  
ATOM    327  CG  LYS A  19      15.529   2.491   3.997  1.00  0.00           C  
ATOM    328  CD  LYS A  19      15.111   1.480   5.056  1.00  0.00           C  
ATOM    329  CE  LYS A  19      15.362   0.049   4.605  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      14.580  -0.307   3.392  1.00  0.00           N  
ATOM    331  H   LYS A  19      13.340   4.425   2.989  1.00  0.00           H  
ATOM    332  HA  LYS A  19      13.697   3.560   5.743  1.00  0.00           H  
ATOM    333  HB2 LYS A  19      15.680   4.591   3.711  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      16.103   4.045   5.327  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      14.892   2.375   3.133  1.00  0.00           H  
ATOM    336  HG3 LYS A  19      16.556   2.305   3.718  1.00  0.00           H  
ATOM    337  HD2 LYS A  19      15.674   1.665   5.957  1.00  0.00           H  
ATOM    338  HD3 LYS A  19      14.058   1.604   5.257  1.00  0.00           H  
ATOM    339  HE2 LYS A  19      16.412  -0.066   4.388  1.00  0.00           H  
ATOM    340  HE3 LYS A  19      15.088  -0.620   5.408  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19      13.563  -0.183   3.570  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19      14.751  -1.301   3.136  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19      14.859   0.297   2.594  1.00  0.00           H  
ATOM    344  N   ARG A  20      13.214   6.563   5.073  1.00  0.00           N  
ATOM    345  CA  ARG A  20      13.100   7.919   5.588  1.00  0.00           C  
ATOM    346  C   ARG A  20      11.996   7.983   6.640  1.00  0.00           C  
ATOM    347  O   ARG A  20      11.055   7.191   6.593  1.00  0.00           O  
ATOM    348  CB  ARG A  20      12.791   8.885   4.440  1.00  0.00           C  
ATOM    349  CG  ARG A  20      13.839   8.871   3.341  1.00  0.00           C  
ATOM    350  CD  ARG A  20      13.453   9.781   2.188  1.00  0.00           C  
ATOM    351  NE  ARG A  20      14.416   9.706   1.091  1.00  0.00           N  
ATOM    352  CZ  ARG A  20      14.381  10.480   0.007  1.00  0.00           C  
ATOM    353  NH1 ARG A  20      13.439  11.408  -0.122  1.00  0.00           N  
ATOM    354  NH2 ARG A  20      15.299  10.333  -0.940  1.00  0.00           N  
ATOM    355  H   ARG A  20      12.685   6.303   4.291  1.00  0.00           H  
ATOM    356  HA  ARG A  20      14.041   8.186   6.038  1.00  0.00           H  
ATOM    357  HB2 ARG A  20      11.840   8.617   4.005  1.00  0.00           H  
ATOM    358  HB3 ARG A  20      12.728   9.888   4.836  1.00  0.00           H  
ATOM    359  HG2 ARG A  20      14.779   9.208   3.751  1.00  0.00           H  
ATOM    360  HG3 ARG A  20      13.947   7.861   2.971  1.00  0.00           H  
ATOM    361  HD2 ARG A  20      12.481   9.486   1.822  1.00  0.00           H  
ATOM    362  HD3 ARG A  20      13.410  10.798   2.547  1.00  0.00           H  
ATOM    363  HE  ARG A  20      15.135   9.035   1.169  1.00  0.00           H  
ATOM    364 HH11 ARG A  20      12.749  11.534   0.598  1.00  0.00           H  
ATOM    365 HH12 ARG A  20      13.414  11.990  -0.939  1.00  0.00           H  
ATOM    366 HH21 ARG A  20      16.023   9.643  -0.839  1.00  0.00           H  
ATOM    367 HH22 ARG A  20      15.276  10.911  -1.760  1.00  0.00           H  
ATOM    368  N   PRO A  21      12.078   8.930   7.598  1.00  0.00           N  
ATOM    369  CA  PRO A  21      11.093   9.064   8.677  1.00  0.00           C  
ATOM    370  C   PRO A  21       9.817   9.765   8.216  1.00  0.00           C  
ATOM    371  O   PRO A  21       9.120  10.404   9.011  1.00  0.00           O  
ATOM    372  CB  PRO A  21      11.814   9.919   9.736  1.00  0.00           C  
ATOM    373  CG  PRO A  21      13.189  10.180   9.202  1.00  0.00           C  
ATOM    374  CD  PRO A  21      13.127   9.949   7.720  1.00  0.00           C  
ATOM    375  HA  PRO A  21      10.840   8.103   9.099  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      11.271  10.841   9.881  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      11.854   9.374  10.668  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      13.472  11.202   9.407  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      13.892   9.499   9.657  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      12.845  10.857   7.206  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      14.071   9.582   7.356  1.00  0.00           H  
ATOM    382  N   SER A  22       9.521   9.636   6.932  1.00  0.00           N  
ATOM    383  CA  SER A  22       8.362  10.262   6.331  1.00  0.00           C  
ATOM    384  C   SER A  22       8.143   9.680   4.939  1.00  0.00           C  
ATOM    385  O   SER A  22       7.099   9.036   4.716  1.00  0.00           O  
ATOM    386  CB  SER A  22       8.549  11.782   6.262  1.00  0.00           C  
ATOM    387  OG  SER A  22       7.395  12.427   5.750  1.00  0.00           O  
ATOM    388  OXT SER A  22       9.042   9.834   4.086  1.00  0.00           O  
ATOM    389  H   SER A  22      10.104   9.089   6.366  1.00  0.00           H  
ATOM    390  HA  SER A  22       7.504  10.034   6.946  1.00  0.00           H  
ATOM    391  HB2 SER A  22       8.746  12.162   7.253  1.00  0.00           H  
ATOM    392  HB3 SER A  22       9.387  12.008   5.619  1.00  0.00           H  
ATOM    393  HG  SER A  22       6.718  12.459   6.437  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1     -11.771   8.297   0.656  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.985   8.057   1.470  1.00  0.00           C  
ATOM      3  C   LEU A   1     -13.662   6.749   1.067  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.842   6.726   0.706  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -13.968   9.221   1.318  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -13.476  10.569   1.851  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.520  11.642   1.607  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -13.152  10.474   3.334  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -11.343   9.209   0.909  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -12.012   8.308  -0.354  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -11.073   7.543   0.823  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -12.687   7.987   2.504  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -14.197   9.334   0.269  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -14.878   8.965   1.840  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -12.577  10.852   1.325  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -14.162  12.586   1.989  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -15.435  11.372   2.112  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -14.707  11.728   0.546  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -14.033  10.164   3.876  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -12.830  11.441   3.694  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -12.363   9.752   3.487  1.00  0.00           H  
ATOM     22  N   ARG A   2     -12.909   5.661   1.120  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -13.443   4.344   0.823  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.492   3.286   1.338  1.00  0.00           C  
ATOM     25  O   ARG A   2     -11.286   3.358   1.113  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -13.631   4.155  -0.676  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -14.579   3.019  -1.033  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -16.043   3.404  -0.831  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -16.350   3.792   0.550  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -17.080   3.052   1.389  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -17.524   1.859   1.017  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -17.356   3.501   2.606  1.00  0.00           N  
ATOM     33  H   ARG A   2     -11.963   5.742   1.372  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -14.394   4.241   1.322  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -14.019   5.069  -1.098  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -12.668   3.942  -1.116  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -14.430   2.751  -2.069  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -14.351   2.169  -0.404  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -16.271   4.235  -1.481  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -16.662   2.564  -1.103  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -16.015   4.665   0.856  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -17.316   1.501   0.102  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -18.082   1.309   1.649  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -17.019   4.396   2.905  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -17.904   2.943   3.237  1.00  0.00           H  
ATOM     46  N   LEU A   3     -13.052   2.301   2.021  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.265   1.246   2.637  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.449   0.461   1.629  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.377  -0.035   1.959  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -13.148   0.300   3.450  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -14.604   0.148   2.981  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -14.693  -0.571   1.645  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -15.414  -0.593   4.024  1.00  0.00           C  
ATOM     54  H   LEU A   3     -14.026   2.295   2.135  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.578   1.726   3.306  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -12.685  -0.676   3.421  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -13.159   0.641   4.475  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -15.038   1.129   2.860  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -14.234   0.034   0.880  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -15.732  -0.740   1.397  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -14.180  -1.518   1.711  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -15.401  -0.039   4.949  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -14.983  -1.570   4.182  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -16.431  -0.699   3.678  1.00  0.00           H  
ATOM     65  N   ILE A   4     -11.951   0.347   0.411  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.207  -0.324  -0.641  1.00  0.00           C  
ATOM     67  C   ILE A   4      -9.885   0.395  -0.882  1.00  0.00           C  
ATOM     68  O   ILE A   4      -8.832  -0.233  -0.965  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.006  -0.399  -1.961  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.311  -1.168  -1.752  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.173  -1.049  -3.061  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -13.120  -2.575  -1.224  1.00  0.00           C  
ATOM     73  H   ILE A   4     -12.843   0.702   0.226  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -11.002  -1.328  -0.306  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.237   0.609  -2.270  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -13.927  -0.634  -1.047  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -13.830  -1.238  -2.693  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -11.756  -1.106  -3.968  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -10.887  -2.045  -2.754  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -10.287  -0.459  -3.237  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -12.480  -3.128  -1.896  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -14.079  -3.067  -1.155  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -12.667  -2.535  -0.246  1.00  0.00           H  
ATOM     84  N   HIS A   5      -9.946   1.718  -0.946  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -8.748   2.527  -1.128  1.00  0.00           C  
ATOM     86  C   HIS A   5      -7.884   2.485   0.126  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.661   2.553   0.049  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.109   3.979  -1.456  1.00  0.00           C  
ATOM     89  CG  HIS A   5      -9.657   4.184  -2.833  1.00  0.00           C  
ATOM     90  ND1 HIS A   5      -8.988   4.891  -3.805  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -10.829   3.801  -3.390  1.00  0.00           C  
ATOM     92  CE1 HIS A   5      -9.723   4.937  -4.895  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -10.847   4.283  -4.672  1.00  0.00           N  
ATOM     94  H   HIS A   5     -10.814   2.160  -0.851  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.189   2.109  -1.951  1.00  0.00           H  
ATOM     96  HB2 HIS A   5      -9.853   4.323  -0.757  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.225   4.591  -1.358  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -8.093   5.291  -3.711  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -11.604   3.221  -2.911  1.00  0.00           H  
ATOM    100  HE1 HIS A   5      -9.453   5.429  -5.812  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -11.637   4.302  -5.261  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.534   2.342   1.280  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.837   2.342   2.557  1.00  0.00           C  
ATOM    104  C   ALA A   6      -7.004   1.078   2.734  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.863   1.138   3.194  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.828   2.485   3.700  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.511   2.231   1.270  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.178   3.198   2.577  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -8.293   2.549   4.637  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -9.481   1.624   3.718  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -9.416   3.379   3.559  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.575  -0.066   2.373  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.877  -1.332   2.520  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.899  -1.558   1.364  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.797  -2.061   1.578  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.859  -2.522   2.643  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.755  -2.626   1.423  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -7.104  -3.824   2.869  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.490  -0.057   2.010  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.308  -1.276   3.436  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.488  -2.349   3.504  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -8.145  -2.726   0.540  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -9.361  -1.733   1.347  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -9.395  -3.490   1.520  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -7.806  -4.642   2.925  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -6.549  -3.761   3.792  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -6.420  -3.990   2.048  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.286  -1.172   0.148  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.400  -1.296  -1.000  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.180  -0.407  -0.827  1.00  0.00           C  
ATOM    131  O   ARG A   8      -3.048  -0.891  -0.827  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.122  -0.946  -2.304  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.681  -2.150  -3.045  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.763  -2.864  -2.252  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.275  -4.035  -2.963  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -9.268  -4.806  -2.522  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.861  -4.538  -1.365  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      -9.664  -5.850  -3.239  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.184  -0.796   0.024  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.070  -2.320  -1.049  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.940  -0.277  -2.080  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.427  -0.440  -2.959  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.098  -1.821  -3.985  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -5.874  -2.842  -3.233  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.348  -3.181  -1.307  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.576  -2.176  -2.076  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -7.847  -4.260  -3.823  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -9.565  -3.756  -0.818  1.00  0.00           H  
ATOM    149 HH12 ARG A   8     -10.610  -5.121  -1.034  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      -9.219  -6.061  -4.115  1.00  0.00           H  
ATOM    151 HH22 ARG A   8     -10.411  -6.437  -2.910  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.422   0.888  -0.648  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.339   1.835  -0.463  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.452   1.464   0.705  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.266   1.786   0.724  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.348   1.205  -0.644  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.741   1.859  -1.362  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.755   2.815  -0.290  1.00  0.00           H  
ATOM    159  N   TYR A  10      -3.030   0.775   1.680  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.281   0.273   2.819  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.140  -0.641   2.368  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.030  -0.308   2.543  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.222  -0.460   3.785  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.531  -1.414   4.733  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -1.593  -0.964   5.657  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -2.821  -2.771   4.700  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -0.961  -1.843   6.514  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -2.196  -3.654   5.555  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.268  -3.187   6.460  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.638  -4.070   7.306  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.993   0.604   1.630  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.856   1.125   3.330  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.749   0.269   4.381  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.939  -1.027   3.209  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -1.355   0.088   5.695  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -3.552  -3.135   3.988  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -0.235  -1.478   7.226  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -2.435  -4.706   5.512  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.312  -4.823   6.794  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.465  -1.776   1.763  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.435  -2.752   1.435  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.401  -2.301   0.241  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.580  -2.640   0.140  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -1.029  -4.148   1.208  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -1.953  -4.279   0.033  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.302  -4.091   0.029  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.597  -4.673  -1.296  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -3.808  -4.330  -1.224  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -2.781  -4.690  -2.056  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.392  -5.005  -1.917  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -2.793  -5.033  -3.405  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.404  -5.345  -3.255  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.597  -5.357  -3.987  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.403  -1.955   1.531  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.223  -2.804   2.291  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.224  -4.851   1.064  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.584  -4.428   2.087  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -3.877  -3.790   0.893  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.754  -4.259  -1.479  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.538  -4.994  -1.367  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -3.703  -5.046  -3.983  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.519  -5.607  -3.752  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.559  -5.629  -5.033  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.199  -1.510  -0.637  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.494  -1.000  -1.814  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.622  -0.045  -1.445  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.603   0.079  -2.164  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.490  -0.280  -2.728  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.519  -1.172  -3.408  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.597  -0.316  -4.047  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.850  -2.044  -4.455  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.142  -1.277  -0.503  1.00  0.00           H  
ATOM    213  HA  LEU A  12       0.911  -1.845  -2.340  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -1.017   0.457  -2.140  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.072   0.230  -3.491  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -1.980  -1.816  -2.668  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -3.354  -0.952  -4.482  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -2.158   0.300  -4.817  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -3.045   0.317  -3.294  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -0.128  -2.691  -3.977  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      -0.348  -1.418  -5.177  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      -1.596  -2.643  -4.953  1.00  0.00           H  
ATOM    223  N   THR A  13       1.478   0.651  -0.342  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.506   1.585   0.073  1.00  0.00           C  
ATOM    225  C   THR A  13       3.517   0.912   0.990  1.00  0.00           C  
ATOM    226  O   THR A  13       4.555   1.482   1.328  1.00  0.00           O  
ATOM    227  CB  THR A  13       1.886   2.811   0.759  1.00  0.00           C  
ATOM    228  OG1 THR A  13       1.041   2.393   1.840  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.071   3.612  -0.243  1.00  0.00           C  
ATOM    230  H   THR A  13       0.667   0.548   0.199  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.018   1.916  -0.818  1.00  0.00           H  
ATOM    232  HB  THR A  13       2.678   3.437   1.144  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.146   2.239   1.501  1.00  0.00           H  
ATOM    234 HG21 THR A  13       0.339   2.963  -0.709  1.00  0.00           H  
ATOM    235 HG22 THR A  13       1.725   4.019  -0.999  1.00  0.00           H  
ATOM    236 HG23 THR A  13       0.565   4.414   0.269  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.196  -0.305   1.388  1.00  0.00           N  
ATOM    238  CA  ASN A  14       4.030  -1.064   2.306  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.868  -2.106   1.583  1.00  0.00           C  
ATOM    240  O   ASN A  14       6.096  -2.075   1.641  1.00  0.00           O  
ATOM    241  CB  ASN A  14       3.150  -1.737   3.345  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.877  -0.827   4.530  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       3.602  -0.859   5.525  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       1.846  -0.003   4.431  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.374  -0.712   1.044  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.689  -0.370   2.806  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       2.209  -2.001   2.875  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.635  -2.630   3.700  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       1.310  -0.025   3.604  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.664   0.607   5.175  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.196  -3.024   0.898  1.00  0.00           N  
ATOM    252  CA  LYS A  15       4.871  -4.127   0.221  1.00  0.00           C  
ATOM    253  C   LYS A  15       5.662  -3.608  -0.962  1.00  0.00           C  
ATOM    254  O   LYS A  15       6.679  -4.179  -1.357  1.00  0.00           O  
ATOM    255  CB  LYS A  15       3.851  -5.160  -0.265  1.00  0.00           C  
ATOM    256  CG  LYS A  15       2.882  -5.614   0.812  1.00  0.00           C  
ATOM    257  CD  LYS A  15       3.606  -6.272   1.977  1.00  0.00           C  
ATOM    258  CE  LYS A  15       2.638  -6.680   3.072  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       3.331  -7.345   4.207  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.217  -2.953   0.836  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.543  -4.592   0.920  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       3.280  -4.730  -1.076  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       4.380  -6.027  -0.632  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       2.341  -4.751   1.172  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       2.187  -6.322   0.383  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       4.121  -7.151   1.621  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       4.322  -5.573   2.383  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       2.139  -5.795   3.438  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       1.910  -7.359   2.657  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       3.798  -8.217   3.881  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       2.646  -7.593   4.946  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       4.048  -6.713   4.613  1.00  0.00           H  
ATOM    273  N   VAL A  16       5.172  -2.524  -1.519  1.00  0.00           N  
ATOM    274  CA  VAL A  16       5.760  -1.924  -2.693  1.00  0.00           C  
ATOM    275  C   VAL A  16       6.599  -0.719  -2.286  1.00  0.00           C  
ATOM    276  O   VAL A  16       6.115   0.155  -1.565  1.00  0.00           O  
ATOM    277  CB  VAL A  16       4.653  -1.477  -3.661  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       5.149  -1.457  -5.098  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       3.421  -2.365  -3.500  1.00  0.00           C  
ATOM    280  H   VAL A  16       4.385  -2.101  -1.118  1.00  0.00           H  
ATOM    281  HA  VAL A  16       6.380  -2.658  -3.184  1.00  0.00           H  
ATOM    282  HB  VAL A  16       4.371  -0.472  -3.391  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       5.456  -2.452  -5.387  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       5.989  -0.783  -5.179  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       4.355  -1.123  -5.748  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       3.686  -3.393  -3.687  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       2.659  -2.052  -4.197  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       3.044  -2.266  -2.481  1.00  0.00           H  
ATOM    289  N   PRO A  17       7.872  -0.660  -2.706  1.00  0.00           N  
ATOM    290  CA  PRO A  17       8.741   0.470  -2.389  1.00  0.00           C  
ATOM    291  C   PRO A  17       8.315   1.733  -3.130  1.00  0.00           C  
ATOM    292  O   PRO A  17       8.306   1.774  -4.360  1.00  0.00           O  
ATOM    293  CB  PRO A  17      10.130   0.030  -2.856  1.00  0.00           C  
ATOM    294  CG  PRO A  17      10.011  -1.418  -3.214  1.00  0.00           C  
ATOM    295  CD  PRO A  17       8.561  -1.673  -3.513  1.00  0.00           C  
ATOM    296  HA  PRO A  17       8.759   0.667  -1.328  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      10.420   0.626  -3.707  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      10.841   0.178  -2.055  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      10.614  -1.630  -4.085  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      10.334  -2.028  -2.382  1.00  0.00           H  
ATOM    301  HD2 PRO A  17       8.360  -1.534  -4.566  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       8.284  -2.670  -3.203  1.00  0.00           H  
ATOM    303  N   ILE A  18       7.972   2.757  -2.371  1.00  0.00           N  
ATOM    304  CA  ILE A  18       7.518   4.016  -2.937  1.00  0.00           C  
ATOM    305  C   ILE A  18       8.293   5.169  -2.314  1.00  0.00           C  
ATOM    306  O   ILE A  18       7.981   5.624  -1.214  1.00  0.00           O  
ATOM    307  CB  ILE A  18       6.004   4.238  -2.714  1.00  0.00           C  
ATOM    308  CG1 ILE A  18       5.205   3.044  -3.246  1.00  0.00           C  
ATOM    309  CG2 ILE A  18       5.551   5.526  -3.391  1.00  0.00           C  
ATOM    310  CD1 ILE A  18       3.706   3.210  -3.130  1.00  0.00           C  
ATOM    311  H   ILE A  18       8.037   2.668  -1.401  1.00  0.00           H  
ATOM    312  HA  ILE A  18       7.709   3.996  -4.000  1.00  0.00           H  
ATOM    313  HB  ILE A  18       5.830   4.337  -1.654  1.00  0.00           H  
ATOM    314 HG12 ILE A  18       5.441   2.897  -4.288  1.00  0.00           H  
ATOM    315 HG13 ILE A  18       5.484   2.160  -2.692  1.00  0.00           H  
ATOM    316 HG21 ILE A  18       5.724   5.453  -4.454  1.00  0.00           H  
ATOM    317 HG22 ILE A  18       6.113   6.359  -2.993  1.00  0.00           H  
ATOM    318 HG23 ILE A  18       4.499   5.680  -3.206  1.00  0.00           H  
ATOM    319 HD11 ILE A  18       3.386   4.033  -3.752  1.00  0.00           H  
ATOM    320 HD12 ILE A  18       3.445   3.413  -2.104  1.00  0.00           H  
ATOM    321 HD13 ILE A  18       3.216   2.303  -3.454  1.00  0.00           H  
ATOM    322  N   LYS A  19       9.315   5.618  -3.016  1.00  0.00           N  
ATOM    323  CA  LYS A  19      10.169   6.689  -2.523  1.00  0.00           C  
ATOM    324  C   LYS A  19       9.547   8.042  -2.824  1.00  0.00           C  
ATOM    325  O   LYS A  19       9.709   8.998  -2.066  1.00  0.00           O  
ATOM    326  CB  LYS A  19      11.567   6.606  -3.143  1.00  0.00           C  
ATOM    327  CG  LYS A  19      12.330   5.340  -2.774  1.00  0.00           C  
ATOM    328  CD  LYS A  19      11.917   4.139  -3.614  1.00  0.00           C  
ATOM    329  CE  LYS A  19      12.336   4.291  -5.071  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      13.809   4.424  -5.220  1.00  0.00           N  
ATOM    331  H   LYS A  19       9.500   5.223  -3.894  1.00  0.00           H  
ATOM    332  HA  LYS A  19      10.252   6.578  -1.452  1.00  0.00           H  
ATOM    333  HB2 LYS A  19      11.474   6.645  -4.217  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      12.144   7.457  -2.811  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      13.384   5.514  -2.913  1.00  0.00           H  
ATOM    336  HG3 LYS A  19      12.136   5.120  -1.737  1.00  0.00           H  
ATOM    337  HD2 LYS A  19      12.382   3.254  -3.210  1.00  0.00           H  
ATOM    338  HD3 LYS A  19      10.844   4.035  -3.568  1.00  0.00           H  
ATOM    339  HE2 LYS A  19      12.006   3.420  -5.619  1.00  0.00           H  
ATOM    340  HE3 LYS A  19      11.862   5.169  -5.480  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19      14.290   3.611  -4.782  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19      14.142   5.293  -4.760  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19      14.068   4.458  -6.226  1.00  0.00           H  
ATOM    344  N   ARG A  20       8.832   8.114  -3.933  1.00  0.00           N  
ATOM    345  CA  ARG A  20       8.170   9.348  -4.333  1.00  0.00           C  
ATOM    346  C   ARG A  20       7.035   9.681  -3.362  1.00  0.00           C  
ATOM    347  O   ARG A  20       6.222   8.819  -3.026  1.00  0.00           O  
ATOM    348  CB  ARG A  20       7.638   9.240  -5.768  1.00  0.00           C  
ATOM    349  CG  ARG A  20       6.564   8.180  -5.962  1.00  0.00           C  
ATOM    350  CD  ARG A  20       6.014   8.201  -7.380  1.00  0.00           C  
ATOM    351  NE  ARG A  20       5.432   9.500  -7.721  1.00  0.00           N  
ATOM    352  CZ  ARG A  20       5.015   9.836  -8.940  1.00  0.00           C  
ATOM    353  NH1 ARG A  20       5.109   8.973  -9.942  1.00  0.00           N  
ATOM    354  NH2 ARG A  20       4.504  11.041  -9.152  1.00  0.00           N  
ATOM    355  H   ARG A  20       8.750   7.317  -4.498  1.00  0.00           H  
ATOM    356  HA  ARG A  20       8.904  10.137  -4.294  1.00  0.00           H  
ATOM    357  HB2 ARG A  20       7.224  10.194  -6.056  1.00  0.00           H  
ATOM    358  HB3 ARG A  20       8.464   9.007  -6.426  1.00  0.00           H  
ATOM    359  HG2 ARG A  20       6.988   7.207  -5.764  1.00  0.00           H  
ATOM    360  HG3 ARG A  20       5.757   8.372  -5.270  1.00  0.00           H  
ATOM    361  HD2 ARG A  20       6.818   7.986  -8.068  1.00  0.00           H  
ATOM    362  HD3 ARG A  20       5.252   7.441  -7.469  1.00  0.00           H  
ATOM    363  HE  ARG A  20       5.351  10.160  -6.997  1.00  0.00           H  
ATOM    364 HH11 ARG A  20       5.492   8.060  -9.787  1.00  0.00           H  
ATOM    365 HH12 ARG A  20       4.801   9.235 -10.861  1.00  0.00           H  
ATOM    366 HH21 ARG A  20       4.433  11.698  -8.397  1.00  0.00           H  
ATOM    367 HH22 ARG A  20       4.182  11.299 -10.069  1.00  0.00           H  
ATOM    368  N   PRO A  21       6.989  10.932  -2.873  1.00  0.00           N  
ATOM    369  CA  PRO A  21       5.932  11.388  -1.963  1.00  0.00           C  
ATOM    370  C   PRO A  21       4.546  11.231  -2.580  1.00  0.00           C  
ATOM    371  O   PRO A  21       4.223  11.884  -3.576  1.00  0.00           O  
ATOM    372  CB  PRO A  21       6.249  12.870  -1.745  1.00  0.00           C  
ATOM    373  CG  PRO A  21       7.689  13.018  -2.095  1.00  0.00           C  
ATOM    374  CD  PRO A  21       7.965  11.998  -3.163  1.00  0.00           C  
ATOM    375  HA  PRO A  21       5.966  10.863  -1.021  1.00  0.00           H  
ATOM    376  HB2 PRO A  21       5.622  13.471  -2.388  1.00  0.00           H  
ATOM    377  HB3 PRO A  21       6.067  13.130  -0.714  1.00  0.00           H  
ATOM    378  HG2 PRO A  21       7.875  14.014  -2.470  1.00  0.00           H  
ATOM    379  HG3 PRO A  21       8.300  12.823  -1.226  1.00  0.00           H  
ATOM    380  HD2 PRO A  21       7.796  12.420  -4.143  1.00  0.00           H  
ATOM    381  HD3 PRO A  21       8.975  11.631  -3.074  1.00  0.00           H  
ATOM    382  N   SER A  22       3.740  10.355  -2.001  1.00  0.00           N  
ATOM    383  CA  SER A  22       2.414  10.083  -2.522  1.00  0.00           C  
ATOM    384  C   SER A  22       1.342  10.539  -1.534  1.00  0.00           C  
ATOM    385  O   SER A  22       1.024  11.747  -1.523  1.00  0.00           O  
ATOM    386  CB  SER A  22       2.279   8.590  -2.817  1.00  0.00           C  
ATOM    387  OG  SER A  22       3.363   8.137  -3.617  1.00  0.00           O  
ATOM    388  OXT SER A  22       0.823   9.697  -0.770  1.00  0.00           O  
ATOM    389  H   SER A  22       4.044   9.875  -1.199  1.00  0.00           H  
ATOM    390  HA  SER A  22       2.298  10.635  -3.441  1.00  0.00           H  
ATOM    391  HB2 SER A  22       2.276   8.038  -1.889  1.00  0.00           H  
ATOM    392  HB3 SER A  22       1.354   8.409  -3.348  1.00  0.00           H  
ATOM    393  HG  SER A  22       4.196   8.390  -3.198  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1     -12.812   7.726   2.636  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -13.777   7.759   1.515  1.00  0.00           C  
ATOM      3  C   LEU A   1     -14.213   6.348   1.131  1.00  0.00           C  
ATOM      4  O   LEU A   1     -15.357   6.131   0.730  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -13.160   8.453   0.298  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -12.735   9.905   0.516  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -12.163  10.483  -0.766  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -13.909  10.739   0.999  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.225   7.226   3.450  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -12.567   8.692   2.930  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -11.944   7.235   2.349  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -14.644   8.315   1.833  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -12.293   7.890  -0.009  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -13.881   8.432  -0.504  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -11.964   9.938   1.271  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -11.294   9.915  -1.061  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -11.883  11.513  -0.604  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -12.909  10.432  -1.546  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -14.712  10.678   0.280  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -13.600  11.767   1.107  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -14.249  10.363   1.951  1.00  0.00           H  
ATOM     22  N   ARG A   2     -13.303   5.389   1.256  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -13.594   4.008   0.900  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.553   3.089   1.512  1.00  0.00           C  
ATOM     25  O   ARG A   2     -11.357   3.253   1.268  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -13.567   3.834  -0.617  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -14.137   2.508  -1.095  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -15.582   2.642  -1.555  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -16.471   3.158  -0.513  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -17.752   3.461  -0.719  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -18.286   3.308  -1.928  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -18.495   3.916   0.282  1.00  0.00           N  
ATOM     33  H   ARG A   2     -12.409   5.612   1.604  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -14.571   3.753   1.277  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -14.135   4.631  -1.069  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -12.541   3.898  -0.949  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -13.541   2.150  -1.921  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -14.091   1.797  -0.283  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -15.614   3.314  -2.398  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -15.936   1.669  -1.863  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -16.095   3.280   0.388  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -17.724   2.968  -2.687  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -19.252   3.529  -2.087  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -18.094   4.035   1.196  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -19.460   4.142   0.133  1.00  0.00           H  
ATOM     46  N   LEU A   3     -13.004   2.112   2.291  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.085   1.181   2.927  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.318   0.372   1.909  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.203  -0.063   2.175  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -12.794   0.241   3.901  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -14.129  -0.352   3.442  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -13.919  -1.523   2.497  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -14.934  -0.792   4.646  1.00  0.00           C  
ATOM     54  H   LEU A   3     -13.969   2.024   2.451  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.375   1.773   3.477  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -12.122  -0.584   4.084  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -12.956   0.768   4.830  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -14.694   0.405   2.919  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -14.876  -1.886   2.155  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -13.399  -2.314   3.015  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -13.332  -1.201   1.650  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -14.347  -1.482   5.232  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -15.838  -1.278   4.315  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -15.184   0.069   5.245  1.00  0.00           H  
ATOM     65  N   ILE A   4     -11.915   0.164   0.750  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.237  -0.548  -0.309  1.00  0.00           C  
ATOM     67  C   ILE A   4      -9.965   0.193  -0.705  1.00  0.00           C  
ATOM     68  O   ILE A   4      -8.885  -0.386  -0.726  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.140  -0.750  -1.545  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.329  -1.643  -1.193  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.352  -1.350  -2.702  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -12.935  -3.027  -0.719  1.00  0.00           C  
ATOM     73  H   ILE A   4     -12.835   0.476   0.619  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -10.970  -1.518   0.085  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.506   0.217  -1.855  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -13.904  -1.174  -0.408  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -13.951  -1.757  -2.067  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -10.969  -2.317  -2.413  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -10.529  -0.698  -2.952  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -11.999  -1.459  -3.559  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -12.340  -3.512  -1.478  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -13.825  -3.608  -0.534  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -12.362  -2.948   0.192  1.00  0.00           H  
ATOM     84  N   HIS A   5     -10.087   1.487  -0.973  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -8.918   2.301  -1.297  1.00  0.00           C  
ATOM     86  C   HIS A   5      -7.991   2.411  -0.093  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.773   2.526  -0.244  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.325   3.699  -1.770  1.00  0.00           C  
ATOM     89  CG  HIS A   5      -9.610   3.790  -3.234  1.00  0.00           C  
ATOM     90  ND1 HIS A   5      -8.841   4.533  -4.102  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -10.597   3.245  -3.981  1.00  0.00           C  
ATOM     92  CE1 HIS A   5      -9.344   4.444  -5.316  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -10.409   3.668  -5.273  1.00  0.00           N  
ATOM     94  H   HIS A   5     -10.972   1.905  -0.940  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.388   1.805  -2.095  1.00  0.00           H  
ATOM     96  HB2 HIS A   5     -10.215   4.003  -1.246  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.529   4.393  -1.544  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -8.039   5.055  -3.863  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -11.388   2.602  -3.625  1.00  0.00           H  
ATOM    100  HE1 HIS A   5      -8.953   4.928  -6.192  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -11.038   3.530  -6.017  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.570   2.354   1.100  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.794   2.429   2.327  1.00  0.00           C  
ATOM    104  C   ALA A   6      -6.881   1.217   2.462  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.676   1.361   2.658  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.713   2.548   3.532  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.547   2.259   1.157  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.185   3.319   2.281  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -9.286   1.639   3.638  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -9.384   3.383   3.392  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -8.122   2.706   4.423  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.452   0.024   2.334  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.674  -1.201   2.451  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.753  -1.389   1.242  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.620  -1.841   1.394  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.571  -2.450   2.646  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.580  -2.590   1.521  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -6.723  -3.708   2.761  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.420  -0.032   2.166  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.056  -1.100   3.331  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.117  -2.330   3.570  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -8.059  -2.676   0.580  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -9.220  -1.718   1.502  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -9.180  -3.473   1.684  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -6.167  -3.851   1.845  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -7.365  -4.560   2.930  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -6.036  -3.604   3.587  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.227  -1.024   0.051  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.400  -1.105  -1.149  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.162  -0.235  -0.999  1.00  0.00           C  
ATOM    131  O   ARG A   8      -3.037  -0.727  -1.069  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.186  -0.690  -2.396  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.826  -1.849  -3.148  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.824  -2.603  -2.289  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.610  -3.557  -3.069  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -9.402  -4.490  -2.539  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.486  -4.631  -1.221  1.00  0.00           N  
ATOM    138  NH2 ARG A   8     -10.104  -5.289  -3.330  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.150  -0.696  -0.021  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.085  -2.129  -1.260  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.972  -0.014  -2.097  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.520  -0.174  -3.073  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.335  -1.464  -4.018  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -6.049  -2.531  -3.458  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.286  -3.136  -1.520  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.493  -1.890  -1.830  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -8.557  -3.483  -4.050  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -8.955  -4.038  -0.616  1.00  0.00           H  
ATOM    149 HH12 ARG A   8     -10.088  -5.333  -0.827  1.00  0.00           H  
ATOM    150 HH21 ARG A   8     -10.040  -5.196  -4.328  1.00  0.00           H  
ATOM    151 HH22 ARG A   8     -10.710  -5.985  -2.935  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.379   1.051  -0.754  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.276   1.973  -0.568  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.385   1.570   0.588  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.191   1.872   0.603  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.301   1.378  -0.699  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.688   2.000  -1.472  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.672   2.958  -0.378  1.00  0.00           H  
ATOM    159  N   TYR A  10      -2.973   0.876   1.552  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.239   0.362   2.695  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.146  -0.605   2.252  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.028  -0.394   2.546  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.204  -0.320   3.672  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.535  -1.223   4.681  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -1.779  -0.701   5.724  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -2.664  -2.603   4.587  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -1.169  -1.531   6.644  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -2.057  -3.438   5.503  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.311  -2.898   6.528  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.707  -3.730   7.444  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.936   0.704   1.492  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.776   1.200   3.191  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.742   0.439   4.219  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.908  -0.915   3.110  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -1.670   0.369   5.809  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -3.252  -3.022   3.781  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -0.586  -1.109   7.448  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -2.168  -4.508   5.414  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.280  -4.461   6.976  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.510  -1.651   1.525  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.526  -2.654   1.152  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.319  -2.190  -0.028  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.479  -2.579  -0.156  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -1.175  -4.016   0.874  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -2.088  -4.083  -0.313  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.436  -3.890  -0.317  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.728  -4.415  -1.659  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -3.934  -4.068  -1.582  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -2.906  -4.391  -2.423  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.522  -4.723  -2.292  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -2.917  -4.667  -3.786  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.533  -4.999  -3.646  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.724  -4.969  -4.380  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.446  -1.749   1.239  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.135  -2.767   2.000  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.396  -4.741   0.721  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.749  -4.299   1.740  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -4.014  -3.628   0.555  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.877  -3.981  -1.841  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.406  -4.748  -1.742  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -3.828  -4.647  -4.365  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.389  -5.243  -4.151  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.687  -5.193  -5.435  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.251  -1.332  -0.864  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.467  -0.779  -2.005  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.618   0.113  -1.560  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.524   0.402  -2.339  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.487   0.012  -2.894  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.522  -0.827  -3.634  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.583   0.066  -4.257  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.852  -1.669  -4.706  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.188  -1.074  -0.722  1.00  0.00           H  
ATOM    213  HA  LEU A  12       0.869  -1.606  -2.571  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -1.008   0.729  -2.277  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.097   0.548  -3.623  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -2.005  -1.496  -2.928  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -3.069   0.642  -3.483  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -3.315  -0.544  -4.764  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -2.118   0.735  -4.965  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -0.337  -1.023  -5.402  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      -1.600  -2.241  -5.234  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      -0.143  -2.342  -4.247  1.00  0.00           H  
ATOM    223  N   THR A  13       1.546   0.609  -0.337  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.654   1.348   0.245  1.00  0.00           C  
ATOM    225  C   THR A  13       3.567   0.447   1.089  1.00  0.00           C  
ATOM    226  O   THR A  13       4.790   0.590   1.069  1.00  0.00           O  
ATOM    227  CB  THR A  13       2.150   2.532   1.091  1.00  0.00           C  
ATOM    228  OG1 THR A  13       1.100   2.104   1.969  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.643   3.651   0.195  1.00  0.00           C  
ATOM    230  H   THR A  13       0.725   0.481   0.185  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.235   1.751  -0.572  1.00  0.00           H  
ATOM    232  HB  THR A  13       2.971   2.909   1.681  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.256   2.119   1.492  1.00  0.00           H  
ATOM    234 HG21 THR A  13       2.435   3.967  -0.468  1.00  0.00           H  
ATOM    235 HG22 THR A  13       1.329   4.487   0.803  1.00  0.00           H  
ATOM    236 HG23 THR A  13       0.806   3.295  -0.388  1.00  0.00           H  
ATOM    237  N   ASN A  14       2.965  -0.500   1.799  1.00  0.00           N  
ATOM    238  CA  ASN A  14       3.668  -1.267   2.832  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.412  -2.489   2.292  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.515  -2.790   2.753  1.00  0.00           O  
ATOM    241  CB  ASN A  14       2.680  -1.703   3.904  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.443  -0.631   4.957  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       3.097  -0.614   6.001  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       1.516   0.274   4.692  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.017  -0.686   1.631  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.390  -0.606   3.286  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       1.740  -1.929   3.426  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.056  -2.589   4.394  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       1.032   0.208   3.836  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.349   0.975   5.355  1.00  0.00           H  
ATOM    251  N   LYS A  15       3.826  -3.197   1.322  1.00  0.00           N  
ATOM    252  CA  LYS A  15       4.469  -4.392   0.753  1.00  0.00           C  
ATOM    253  C   LYS A  15       5.691  -4.009  -0.055  1.00  0.00           C  
ATOM    254  O   LYS A  15       6.424  -4.857  -0.562  1.00  0.00           O  
ATOM    255  CB  LYS A  15       3.520  -5.155  -0.150  1.00  0.00           C  
ATOM    256  CG  LYS A  15       2.318  -5.708   0.568  1.00  0.00           C  
ATOM    257  CD  LYS A  15       1.664  -6.803  -0.255  1.00  0.00           C  
ATOM    258  CE  LYS A  15       0.431  -7.391   0.416  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       0.758  -8.089   1.687  1.00  0.00           N  
ATOM    260  H   LYS A  15       2.950  -2.913   0.976  1.00  0.00           H  
ATOM    261  HA  LYS A  15       4.762  -5.035   1.565  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       3.175  -4.494  -0.931  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       4.057  -5.974  -0.599  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       2.627  -6.111   1.521  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       1.621  -4.901   0.717  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       1.378  -6.396  -1.210  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       2.388  -7.590  -0.404  1.00  0.00           H  
ATOM    268  HE2 LYS A  15      -0.266  -6.596   0.624  1.00  0.00           H  
ATOM    269  HE3 LYS A  15      -0.026  -8.097  -0.262  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       1.227  -7.435   2.346  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       1.390  -8.891   1.504  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15      -0.113  -8.445   2.134  1.00  0.00           H  
ATOM    273  N   VAL A  16       5.876  -2.723  -0.184  1.00  0.00           N  
ATOM    274  CA  VAL A  16       6.939  -2.165  -0.982  1.00  0.00           C  
ATOM    275  C   VAL A  16       8.150  -1.858  -0.115  1.00  0.00           C  
ATOM    276  O   VAL A  16       8.106  -0.953   0.722  1.00  0.00           O  
ATOM    277  CB  VAL A  16       6.450  -0.880  -1.655  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       7.323  -0.516  -2.843  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       4.994  -1.044  -2.058  1.00  0.00           C  
ATOM    280  H   VAL A  16       5.261  -2.118   0.278  1.00  0.00           H  
ATOM    281  HA  VAL A  16       7.208  -2.878  -1.745  1.00  0.00           H  
ATOM    282  HB  VAL A  16       6.511  -0.078  -0.936  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       7.286  -1.311  -3.572  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       8.343  -0.378  -2.513  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       6.962   0.398  -3.290  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       4.401  -1.309  -1.183  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       4.910  -1.827  -2.796  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       4.626  -0.117  -2.471  1.00  0.00           H  
ATOM    289  N   PRO A  17       9.241  -2.619  -0.281  1.00  0.00           N  
ATOM    290  CA  PRO A  17      10.462  -2.404   0.488  1.00  0.00           C  
ATOM    291  C   PRO A  17      11.115  -1.078   0.139  1.00  0.00           C  
ATOM    292  O   PRO A  17      11.355  -0.782  -1.034  1.00  0.00           O  
ATOM    293  CB  PRO A  17      11.368  -3.567   0.081  1.00  0.00           C  
ATOM    294  CG  PRO A  17      10.849  -4.023  -1.239  1.00  0.00           C  
ATOM    295  CD  PRO A  17       9.372  -3.740  -1.231  1.00  0.00           C  
ATOM    296  HA  PRO A  17      10.271  -2.444   1.550  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      12.387  -3.214   0.005  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      11.308  -4.351   0.821  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      11.330  -3.470  -2.033  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      11.026  -5.082  -1.358  1.00  0.00           H  
ATOM    301  HD2 PRO A  17       9.041  -3.450  -2.217  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       8.824  -4.604  -0.886  1.00  0.00           H  
ATOM    303  N   ILE A  18      11.386  -0.271   1.148  1.00  0.00           N  
ATOM    304  CA  ILE A  18      12.051   0.998   0.932  1.00  0.00           C  
ATOM    305  C   ILE A  18      13.558   0.781   0.917  1.00  0.00           C  
ATOM    306  O   ILE A  18      14.268   1.137   1.855  1.00  0.00           O  
ATOM    307  CB  ILE A  18      11.669   2.040   2.010  1.00  0.00           C  
ATOM    308  CG1 ILE A  18      10.144   2.138   2.132  1.00  0.00           C  
ATOM    309  CG2 ILE A  18      12.262   3.402   1.668  1.00  0.00           C  
ATOM    310  CD1 ILE A  18       9.676   3.087   3.216  1.00  0.00           C  
ATOM    311  H   ILE A  18      11.143  -0.540   2.059  1.00  0.00           H  
ATOM    312  HA  ILE A  18      11.743   1.372  -0.033  1.00  0.00           H  
ATOM    313  HB  ILE A  18      12.081   1.719   2.954  1.00  0.00           H  
ATOM    314 HG12 ILE A  18       9.738   2.484   1.195  1.00  0.00           H  
ATOM    315 HG13 ILE A  18       9.745   1.159   2.352  1.00  0.00           H  
ATOM    316 HG21 ILE A  18      11.969   4.121   2.419  1.00  0.00           H  
ATOM    317 HG22 ILE A  18      11.899   3.720   0.702  1.00  0.00           H  
ATOM    318 HG23 ILE A  18      13.339   3.328   1.641  1.00  0.00           H  
ATOM    319 HD11 ILE A  18      10.051   2.755   4.173  1.00  0.00           H  
ATOM    320 HD12 ILE A  18       8.596   3.104   3.238  1.00  0.00           H  
ATOM    321 HD13 ILE A  18      10.047   4.080   3.009  1.00  0.00           H  
ATOM    322  N   LYS A  19      14.030   0.154  -0.150  1.00  0.00           N  
ATOM    323  CA  LYS A  19      15.440  -0.126  -0.316  1.00  0.00           C  
ATOM    324  C   LYS A  19      16.190   1.162  -0.614  1.00  0.00           C  
ATOM    325  O   LYS A  19      17.251   1.430  -0.051  1.00  0.00           O  
ATOM    326  CB  LYS A  19      15.634  -1.127  -1.451  1.00  0.00           C  
ATOM    327  CG  LYS A  19      17.013  -1.741  -1.473  1.00  0.00           C  
ATOM    328  CD  LYS A  19      17.167  -2.737  -2.610  1.00  0.00           C  
ATOM    329  CE  LYS A  19      18.533  -3.402  -2.581  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      18.749  -4.175  -1.331  1.00  0.00           N  
ATOM    331  H   LYS A  19      13.406  -0.136  -0.847  1.00  0.00           H  
ATOM    332  HA  LYS A  19      15.812  -0.550   0.603  1.00  0.00           H  
ATOM    333  HB2 LYS A  19      14.908  -1.921  -1.347  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      15.471  -0.624  -2.392  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      17.744  -0.957  -1.592  1.00  0.00           H  
ATOM    336  HG3 LYS A  19      17.173  -2.247  -0.536  1.00  0.00           H  
ATOM    337  HD2 LYS A  19      16.404  -3.496  -2.518  1.00  0.00           H  
ATOM    338  HD3 LYS A  19      17.049  -2.216  -3.549  1.00  0.00           H  
ATOM    339  HE2 LYS A  19      18.611  -4.070  -3.424  1.00  0.00           H  
ATOM    340  HE3 LYS A  19      19.291  -2.637  -2.657  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19      18.035  -4.927  -1.244  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19      18.675  -3.551  -0.503  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19      19.693  -4.610  -1.335  1.00  0.00           H  
ATOM    344  N   ARG A  20      15.619   1.958  -1.500  1.00  0.00           N  
ATOM    345  CA  ARG A  20      16.174   3.255  -1.834  1.00  0.00           C  
ATOM    346  C   ARG A  20      15.443   4.334  -1.052  1.00  0.00           C  
ATOM    347  O   ARG A  20      14.216   4.306  -0.958  1.00  0.00           O  
ATOM    348  CB  ARG A  20      16.064   3.508  -3.339  1.00  0.00           C  
ATOM    349  CG  ARG A  20      16.943   2.582  -4.160  1.00  0.00           C  
ATOM    350  CD  ARG A  20      16.733   2.771  -5.654  1.00  0.00           C  
ATOM    351  NE  ARG A  20      17.058   4.127  -6.095  1.00  0.00           N  
ATOM    352  CZ  ARG A  20      16.923   4.552  -7.351  1.00  0.00           C  
ATOM    353  NH1 ARG A  20      16.531   3.711  -8.302  1.00  0.00           N  
ATOM    354  NH2 ARG A  20      17.202   5.812  -7.660  1.00  0.00           N  
ATOM    355  H   ARG A  20      14.790   1.666  -1.935  1.00  0.00           H  
ATOM    356  HA  ARG A  20      17.215   3.258  -1.547  1.00  0.00           H  
ATOM    357  HB2 ARG A  20      15.038   3.364  -3.645  1.00  0.00           H  
ATOM    358  HB3 ARG A  20      16.356   4.527  -3.546  1.00  0.00           H  
ATOM    359  HG2 ARG A  20      17.975   2.786  -3.926  1.00  0.00           H  
ATOM    360  HG3 ARG A  20      16.711   1.562  -3.898  1.00  0.00           H  
ATOM    361  HD2 ARG A  20      17.363   2.072  -6.183  1.00  0.00           H  
ATOM    362  HD3 ARG A  20      15.698   2.566  -5.887  1.00  0.00           H  
ATOM    363  HE  ARG A  20      17.386   4.758  -5.413  1.00  0.00           H  
ATOM    364 HH11 ARG A  20      16.339   2.752  -8.080  1.00  0.00           H  
ATOM    365 HH12 ARG A  20      16.417   4.035  -9.245  1.00  0.00           H  
ATOM    366 HH21 ARG A  20      17.514   6.448  -6.951  1.00  0.00           H  
ATOM    367 HH22 ARG A  20      17.097   6.135  -8.606  1.00  0.00           H  
ATOM    368  N   PRO A  21      16.203   5.275  -0.462  1.00  0.00           N  
ATOM    369  CA  PRO A  21      15.664   6.367   0.360  1.00  0.00           C  
ATOM    370  C   PRO A  21      14.419   7.012  -0.242  1.00  0.00           C  
ATOM    371  O   PRO A  21      14.506   7.765  -1.213  1.00  0.00           O  
ATOM    372  CB  PRO A  21      16.814   7.373   0.390  1.00  0.00           C  
ATOM    373  CG  PRO A  21      18.049   6.550   0.258  1.00  0.00           C  
ATOM    374  CD  PRO A  21      17.674   5.334  -0.551  1.00  0.00           C  
ATOM    375  HA  PRO A  21      15.447   6.036   1.364  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      16.710   8.064  -0.434  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      16.798   7.913   1.324  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      18.811   7.118  -0.254  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      18.398   6.254   1.236  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      17.989   5.449  -1.577  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      18.119   4.449  -0.119  1.00  0.00           H  
ATOM    382  N   SER A  22      13.266   6.711   0.334  1.00  0.00           N  
ATOM    383  CA  SER A  22      12.005   7.242  -0.153  1.00  0.00           C  
ATOM    384  C   SER A  22      11.187   7.785   1.014  1.00  0.00           C  
ATOM    385  O   SER A  22      10.417   7.012   1.615  1.00  0.00           O  
ATOM    386  CB  SER A  22      11.224   6.152  -0.892  1.00  0.00           C  
ATOM    387  OG  SER A  22      12.038   5.518  -1.871  1.00  0.00           O  
ATOM    388  OXT SER A  22      11.343   8.979   1.346  1.00  0.00           O  
ATOM    389  H   SER A  22      13.262   6.121   1.119  1.00  0.00           H  
ATOM    390  HA  SER A  22      12.224   8.049  -0.837  1.00  0.00           H  
ATOM    391  HB2 SER A  22      10.887   5.410  -0.184  1.00  0.00           H  
ATOM    392  HB3 SER A  22      10.370   6.595  -1.383  1.00  0.00           H  
ATOM    393  HG  SER A  22      12.814   5.130  -1.434  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1     -12.475   7.887   2.349  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.166   7.759   0.908  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.327   6.317   0.424  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.578   5.862  -0.445  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.755   8.287   0.614  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.653   7.843   1.580  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -9.086   6.483   1.197  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -8.559   8.891   1.620  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.473   7.646   2.522  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -12.310   8.862   2.667  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -11.876   7.245   2.904  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -12.869   8.374   0.373  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -10.478   7.968  -0.379  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.795   9.368   0.625  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -10.067   7.761   2.573  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -9.881   5.752   1.187  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -8.338   6.190   1.918  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -8.638   6.542   0.215  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -8.986   9.835   1.924  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -8.125   8.992   0.637  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -7.799   8.593   2.324  1.00  0.00           H  
ATOM     22  N   ARG A   2     -13.331   5.621   0.976  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -13.619   4.220   0.647  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.584   3.292   1.264  1.00  0.00           C  
ATOM     25  O   ARG A   2     -11.389   3.391   0.979  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -13.654   4.003  -0.863  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -14.246   2.671  -1.300  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -15.764   2.643  -1.172  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -16.219   2.506   0.214  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -16.746   1.387   0.713  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -16.829   0.295  -0.041  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -17.184   1.355   1.967  1.00  0.00           N  
ATOM     33  H   ARG A   2     -13.911   6.074   1.627  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -14.587   3.979   1.058  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -14.229   4.793  -1.314  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -12.639   4.053  -1.228  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -13.983   2.495  -2.331  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -13.829   1.887  -0.683  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -16.159   3.564  -1.575  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -16.143   1.814  -1.749  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -16.156   3.302   0.792  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -16.498   0.305  -0.989  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -17.225  -0.548   0.333  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -17.122   2.174   2.549  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -17.587   0.515   2.340  1.00  0.00           H  
ATOM     46  N   LEU A   3     -13.054   2.370   2.092  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.171   1.449   2.788  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.405   0.560   1.836  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.309   0.110   2.155  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -12.937   0.591   3.795  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -14.299   0.056   3.341  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -14.148  -1.174   2.460  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -15.154  -0.265   4.547  1.00  0.00           C  
ATOM     54  H   LEU A   3     -14.021   2.321   2.256  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.458   2.051   3.319  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -12.316  -0.263   4.026  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -13.081   1.167   4.696  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -14.806   0.818   2.766  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -13.536  -0.930   1.605  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -15.121  -1.500   2.126  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -13.678  -1.966   3.025  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -15.363   0.643   5.090  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -14.620  -0.951   5.185  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -16.080  -0.715   4.224  1.00  0.00           H  
ATOM     65  N   ILE A   4     -11.981   0.301   0.677  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.296  -0.484  -0.327  1.00  0.00           C  
ATOM     67  C   ILE A   4     -10.001   0.215  -0.733  1.00  0.00           C  
ATOM     68  O   ILE A   4      -8.952  -0.413  -0.840  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.178  -0.738  -1.571  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.427  -1.538  -1.184  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.393  -1.470  -2.653  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -13.125  -2.883  -0.553  1.00  0.00           C  
ATOM     73  H   ILE A   4     -12.889   0.626   0.508  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -11.057  -1.435   0.125  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.483   0.218  -1.968  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -14.008  -0.966  -0.477  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -14.017  -1.713  -2.068  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -12.030  -1.641  -3.508  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -11.045  -2.416  -2.268  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -10.547  -0.870  -2.949  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -14.051  -3.401  -0.356  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -12.592  -2.735   0.374  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -12.520  -3.469  -1.227  1.00  0.00           H  
ATOM     84  N   HIS A   5     -10.071   1.529  -0.905  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -8.887   2.314  -1.239  1.00  0.00           C  
ATOM     86  C   HIS A   5      -7.940   2.371  -0.051  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.722   2.416  -0.219  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.268   3.735  -1.664  1.00  0.00           C  
ATOM     89  CG  HIS A   5      -9.860   3.823  -3.033  1.00  0.00           C  
ATOM     90  ND1 HIS A   5      -9.248   4.483  -4.072  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -11.026   3.348  -3.526  1.00  0.00           C  
ATOM     92  CE1 HIS A   5     -10.013   4.414  -5.142  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -11.097   3.730  -4.840  1.00  0.00           N  
ATOM     94  H   HIS A   5     -10.932   1.982  -0.791  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.386   1.824  -2.058  1.00  0.00           H  
ATOM     96  HB2 HIS A   5      -9.991   4.129  -0.971  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.384   4.356  -1.644  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -8.377   4.939  -4.032  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -11.765   2.776  -2.984  1.00  0.00           H  
ATOM    100  HE1 HIS A   5      -9.788   4.847  -6.101  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -11.903   3.679  -5.401  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.505   2.359   1.150  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.707   2.388   2.366  1.00  0.00           C  
ATOM    104  C   ALA A   6      -6.849   1.134   2.479  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.637   1.220   2.665  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.601   2.538   3.588  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.484   2.328   1.220  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.058   3.251   2.316  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -9.233   1.668   3.680  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -9.213   3.420   3.479  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -7.988   2.633   4.473  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.481  -0.030   2.340  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.769  -1.299   2.444  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.839  -1.518   1.245  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.725  -2.011   1.408  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.738  -2.500   2.605  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.781  -2.516   1.504  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -6.975  -3.816   2.635  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.450  -0.034   2.173  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.160  -1.248   3.334  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.253  -2.391   3.548  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -9.400  -3.395   1.607  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -8.288  -2.531   0.544  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -9.397  -1.629   1.582  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -6.443  -3.945   1.702  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -7.669  -4.633   2.770  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -6.269  -3.805   3.451  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.283  -1.136   0.047  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.432  -1.234  -1.136  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.196  -0.365  -0.970  1.00  0.00           C  
ATOM    131  O   ARG A   8      -3.070  -0.860  -1.025  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.189  -0.839  -2.407  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.812  -2.015  -3.149  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.838  -2.745  -2.299  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.466  -3.853  -3.014  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -9.106  -4.853  -2.411  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.219  -4.868  -1.089  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      -9.639  -5.831  -3.132  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.196  -0.786  -0.045  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.116  -2.261  -1.223  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.979  -0.152  -2.141  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.504  -0.342  -3.078  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.296  -1.649  -4.041  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -6.029  -2.704  -3.420  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.344  -3.133  -1.421  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.602  -2.043  -2.001  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -8.403  -3.853  -3.998  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -8.827  -4.127  -0.544  1.00  0.00           H  
ATOM    149 HH12 ARG A   8      -9.689  -5.626  -0.628  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      -9.562  -5.819  -4.135  1.00  0.00           H  
ATOM    151 HH22 ARG A   8     -10.116  -6.589  -2.682  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.416   0.923  -0.732  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.318   1.845  -0.520  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.422   1.408   0.619  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.222   1.682   0.615  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.339   1.252  -0.703  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.732   1.905  -1.424  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.717   2.822  -0.295  1.00  0.00           H  
ATOM    159  N   TYR A  10      -3.013   0.713   1.589  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.271   0.173   2.717  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.138  -0.731   2.243  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.031  -0.410   2.441  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.215  -0.583   3.665  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.529  -1.607   4.546  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -2.756  -2.965   4.360  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -1.651  -1.220   5.551  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -2.128  -3.908   5.149  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -1.020  -2.159   6.344  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.262  -3.500   6.139  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.632  -4.438   6.926  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.981   0.562   1.541  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.841   1.007   3.251  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.705   0.128   4.312  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.961  -1.100   3.078  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -3.440  -3.281   3.583  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -1.462  -0.168   5.710  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -2.318  -4.959   4.989  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -0.340  -1.841   7.121  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.620  -4.126   7.841  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.463  -1.842   1.595  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.425  -2.781   1.202  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.433  -2.202   0.088  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.637  -2.435   0.045  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -0.998  -4.156   0.818  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -1.934  -4.182  -0.356  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.287  -4.015  -0.325  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.593  -4.439  -1.723  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -3.806  -4.144  -1.588  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -2.787  -4.399  -2.464  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.391  -4.692  -2.394  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -2.817  -4.605  -3.841  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.422  -4.896  -3.762  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.628  -4.851  -4.472  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.404  -2.028   1.380  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.211  -2.915   2.066  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.181  -4.820   0.591  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.536  -4.544   1.664  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -3.854  -3.811   0.572  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.756  -4.066  -1.825  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.550  -4.731  -1.863  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -3.738  -4.574  -4.404  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.495  -5.094  -4.296  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.606  -5.019  -5.538  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.178  -1.400  -0.771  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.534  -0.779  -1.877  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.688   0.091  -1.390  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.726   0.158  -2.035  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.431   0.049  -2.720  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.436  -0.771  -3.525  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.528   0.124  -4.091  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.731  -1.510  -4.650  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.139  -1.224  -0.665  1.00  0.00           H  
ATOM    213  HA  LEU A  12       0.937  -1.570  -2.491  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -0.975   0.711  -2.062  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.145   0.646  -3.406  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -1.897  -1.507  -2.872  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -2.084   0.872  -4.730  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -3.052   0.608  -3.280  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -3.222  -0.472  -4.662  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -0.232  -0.797  -5.290  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      -1.457  -2.064  -5.227  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      -0.004  -2.192  -4.236  1.00  0.00           H  
ATOM    223  N   THR A  13       1.508   0.746  -0.249  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.547   1.608   0.307  1.00  0.00           C  
ATOM    225  C   THR A  13       3.473   0.847   1.255  1.00  0.00           C  
ATOM    226  O   THR A  13       4.513   1.361   1.671  1.00  0.00           O  
ATOM    227  CB  THR A  13       1.931   2.803   1.056  1.00  0.00           C  
ATOM    228  OG1 THR A  13       0.954   2.343   1.996  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.282   3.770   0.085  1.00  0.00           C  
ATOM    230  H   THR A  13       0.655   0.655   0.229  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.132   1.993  -0.515  1.00  0.00           H  
ATOM    232  HB  THR A  13       2.718   3.322   1.587  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.096   2.258   1.551  1.00  0.00           H  
ATOM    234 HG21 THR A  13       0.859   4.597   0.635  1.00  0.00           H  
ATOM    235 HG22 THR A  13       0.501   3.259  -0.457  1.00  0.00           H  
ATOM    236 HG23 THR A  13       2.023   4.137  -0.607  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.097  -0.377   1.589  1.00  0.00           N  
ATOM    238  CA  ASN A  14       3.835  -1.159   2.577  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.765  -2.178   1.935  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.828  -2.472   2.478  1.00  0.00           O  
ATOM    241  CB  ASN A  14       2.867  -1.852   3.524  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.533  -0.990   4.730  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       3.170  -1.094   5.779  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       1.540  -0.129   4.589  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.302  -0.765   1.163  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.436  -0.468   3.150  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       1.958  -2.060   2.985  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.304  -2.777   3.870  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       1.071  -0.097   3.722  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.322   0.459   5.341  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.369  -2.722   0.784  1.00  0.00           N  
ATOM    252  CA  LYS A  15       5.233  -3.643   0.040  1.00  0.00           C  
ATOM    253  C   LYS A  15       6.519  -2.928  -0.346  1.00  0.00           C  
ATOM    254  O   LYS A  15       7.570  -3.543  -0.526  1.00  0.00           O  
ATOM    255  CB  LYS A  15       4.538  -4.138  -1.233  1.00  0.00           C  
ATOM    256  CG  LYS A  15       3.145  -4.701  -1.008  1.00  0.00           C  
ATOM    257  CD  LYS A  15       3.166  -6.008  -0.231  1.00  0.00           C  
ATOM    258  CE  LYS A  15       3.727  -7.149  -1.064  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       3.454  -8.474  -0.449  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.475  -2.508   0.433  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.467  -4.482   0.676  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       4.457  -3.316  -1.927  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       5.145  -4.911  -1.679  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       2.568  -3.976  -0.454  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       2.682  -4.872  -1.969  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       3.781  -5.882   0.646  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       2.157  -6.254   0.067  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       3.275  -7.117  -2.044  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       4.795  -7.018  -1.158  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       3.878  -8.526   0.498  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       3.856  -9.231  -1.039  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       2.427  -8.622  -0.367  1.00  0.00           H  
ATOM    273  N   VAL A  16       6.402  -1.617  -0.449  1.00  0.00           N  
ATOM    274  CA  VAL A  16       7.488  -0.747  -0.853  1.00  0.00           C  
ATOM    275  C   VAL A  16       8.646  -0.822   0.134  1.00  0.00           C  
ATOM    276  O   VAL A  16       8.460  -0.608   1.335  1.00  0.00           O  
ATOM    277  CB  VAL A  16       7.006   0.712  -0.925  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       7.969   1.569  -1.732  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       5.598   0.780  -1.493  1.00  0.00           C  
ATOM    280  H   VAL A  16       5.540  -1.213  -0.233  1.00  0.00           H  
ATOM    281  HA  VAL A  16       7.827  -1.049  -1.831  1.00  0.00           H  
ATOM    282  HB  VAL A  16       6.979   1.104   0.081  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       7.593   2.580  -1.784  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       8.061   1.166  -2.729  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       8.937   1.568  -1.253  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       4.913   0.264  -0.823  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       5.575   0.304  -2.461  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       5.296   1.811  -1.589  1.00  0.00           H  
ATOM    289  N   PRO A  17       9.850  -1.146  -0.350  1.00  0.00           N  
ATOM    290  CA  PRO A  17      11.051  -1.096   0.470  1.00  0.00           C  
ATOM    291  C   PRO A  17      11.379   0.338   0.843  1.00  0.00           C  
ATOM    292  O   PRO A  17      11.516   1.197  -0.030  1.00  0.00           O  
ATOM    293  CB  PRO A  17      12.152  -1.660  -0.425  1.00  0.00           C  
ATOM    294  CG  PRO A  17      11.452  -2.296  -1.583  1.00  0.00           C  
ATOM    295  CD  PRO A  17      10.137  -1.584  -1.724  1.00  0.00           C  
ATOM    296  HA  PRO A  17      10.955  -1.694   1.364  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      12.791  -0.852  -0.743  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      12.731  -2.383   0.129  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      12.040  -2.173  -2.480  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      11.288  -3.344  -1.380  1.00  0.00           H  
ATOM    301  HD2 PRO A  17      10.233  -0.737  -2.388  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       9.376  -2.261  -2.079  1.00  0.00           H  
ATOM    303  N   ILE A  18      11.500   0.601   2.129  1.00  0.00           N  
ATOM    304  CA  ILE A  18      11.744   1.951   2.594  1.00  0.00           C  
ATOM    305  C   ILE A  18      13.233   2.258   2.544  1.00  0.00           C  
ATOM    306  O   ILE A  18      13.947   2.133   3.541  1.00  0.00           O  
ATOM    307  CB  ILE A  18      11.200   2.176   4.025  1.00  0.00           C  
ATOM    308  CG1 ILE A  18       9.721   1.783   4.097  1.00  0.00           C  
ATOM    309  CG2 ILE A  18      11.382   3.633   4.441  1.00  0.00           C  
ATOM    310  CD1 ILE A  18       9.127   1.891   5.486  1.00  0.00           C  
ATOM    311  H   ILE A  18      11.440  -0.130   2.777  1.00  0.00           H  
ATOM    312  HA  ILE A  18      11.230   2.623   1.923  1.00  0.00           H  
ATOM    313  HB  ILE A  18      11.765   1.559   4.704  1.00  0.00           H  
ATOM    314 HG12 ILE A  18       9.150   2.427   3.446  1.00  0.00           H  
ATOM    315 HG13 ILE A  18       9.612   0.760   3.769  1.00  0.00           H  
ATOM    316 HG21 ILE A  18      12.433   3.880   4.434  1.00  0.00           H  
ATOM    317 HG22 ILE A  18      10.985   3.776   5.435  1.00  0.00           H  
ATOM    318 HG23 ILE A  18      10.856   4.275   3.749  1.00  0.00           H  
ATOM    319 HD11 ILE A  18       8.084   1.611   5.456  1.00  0.00           H  
ATOM    320 HD12 ILE A  18       9.217   2.909   5.836  1.00  0.00           H  
ATOM    321 HD13 ILE A  18       9.660   1.231   6.156  1.00  0.00           H  
ATOM    322  N   LYS A  19      13.699   2.605   1.356  1.00  0.00           N  
ATOM    323  CA  LYS A  19      15.074   3.008   1.156  1.00  0.00           C  
ATOM    324  C   LYS A  19      15.285   4.383   1.779  1.00  0.00           C  
ATOM    325  O   LYS A  19      16.127   4.561   2.661  1.00  0.00           O  
ATOM    326  CB  LYS A  19      15.384   3.031  -0.347  1.00  0.00           C  
ATOM    327  CG  LYS A  19      16.866   3.036  -0.683  1.00  0.00           C  
ATOM    328  CD  LYS A  19      17.517   4.383  -0.407  1.00  0.00           C  
ATOM    329  CE  LYS A  19      18.999   4.370  -0.739  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      19.754   3.402   0.100  1.00  0.00           N  
ATOM    331  H   LYS A  19      13.096   2.581   0.585  1.00  0.00           H  
ATOM    332  HA  LYS A  19      15.714   2.292   1.648  1.00  0.00           H  
ATOM    333  HB2 LYS A  19      14.940   2.159  -0.804  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      14.938   3.915  -0.777  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      17.350   2.285  -0.084  1.00  0.00           H  
ATOM    336  HG3 LYS A  19      16.987   2.795  -1.729  1.00  0.00           H  
ATOM    337  HD2 LYS A  19      17.032   5.135  -1.012  1.00  0.00           H  
ATOM    338  HD3 LYS A  19      17.392   4.624   0.638  1.00  0.00           H  
ATOM    339  HE2 LYS A  19      19.118   4.099  -1.776  1.00  0.00           H  
ATOM    340  HE3 LYS A  19      19.398   5.360  -0.578  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19      19.620   3.618   1.109  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19      20.769   3.455  -0.120  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19      19.423   2.434  -0.081  1.00  0.00           H  
ATOM    344  N   ARG A  20      14.505   5.346   1.319  1.00  0.00           N  
ATOM    345  CA  ARG A  20      14.548   6.693   1.863  1.00  0.00           C  
ATOM    346  C   ARG A  20      13.381   6.901   2.826  1.00  0.00           C  
ATOM    347  O   ARG A  20      12.284   6.388   2.590  1.00  0.00           O  
ATOM    348  CB  ARG A  20      14.485   7.732   0.739  1.00  0.00           C  
ATOM    349  CG  ARG A  20      13.252   7.608  -0.140  1.00  0.00           C  
ATOM    350  CD  ARG A  20      12.995   8.881  -0.927  1.00  0.00           C  
ATOM    351  NE  ARG A  20      12.753  10.022  -0.043  1.00  0.00           N  
ATOM    352  CZ  ARG A  20      11.762  10.902  -0.199  1.00  0.00           C  
ATOM    353  NH1 ARG A  20      10.910  10.784  -1.211  1.00  0.00           N  
ATOM    354  NH2 ARG A  20      11.628  11.903   0.663  1.00  0.00           N  
ATOM    355  H   ARG A  20      13.866   5.141   0.601  1.00  0.00           H  
ATOM    356  HA  ARG A  20      15.476   6.806   2.401  1.00  0.00           H  
ATOM    357  HB2 ARG A  20      14.491   8.717   1.177  1.00  0.00           H  
ATOM    358  HB3 ARG A  20      15.359   7.621   0.113  1.00  0.00           H  
ATOM    359  HG2 ARG A  20      13.397   6.794  -0.834  1.00  0.00           H  
ATOM    360  HG3 ARG A  20      12.396   7.403   0.485  1.00  0.00           H  
ATOM    361  HD2 ARG A  20      13.855   9.089  -1.544  1.00  0.00           H  
ATOM    362  HD3 ARG A  20      12.130   8.732  -1.552  1.00  0.00           H  
ATOM    363  HE  ARG A  20      13.371  10.139   0.715  1.00  0.00           H  
ATOM    364 HH11 ARG A  20      11.007  10.033  -1.868  1.00  0.00           H  
ATOM    365 HH12 ARG A  20      10.164  11.447  -1.322  1.00  0.00           H  
ATOM    366 HH21 ARG A  20      12.269  11.999   1.431  1.00  0.00           H  
ATOM    367 HH22 ARG A  20      10.885  12.570   0.551  1.00  0.00           H  
ATOM    368  N   PRO A  21      13.601   7.640   3.928  1.00  0.00           N  
ATOM    369  CA  PRO A  21      12.535   7.983   4.879  1.00  0.00           C  
ATOM    370  C   PRO A  21      11.437   8.810   4.219  1.00  0.00           C  
ATOM    371  O   PRO A  21      11.488  10.042   4.203  1.00  0.00           O  
ATOM    372  CB  PRO A  21      13.250   8.808   5.955  1.00  0.00           C  
ATOM    373  CG  PRO A  21      14.694   8.476   5.804  1.00  0.00           C  
ATOM    374  CD  PRO A  21      14.902   8.186   4.347  1.00  0.00           C  
ATOM    375  HA  PRO A  21      12.102   7.098   5.324  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      13.067   9.859   5.787  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      12.882   8.526   6.931  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      15.298   9.318   6.108  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      14.934   7.607   6.396  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      15.131   9.094   3.809  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      15.687   7.457   4.218  1.00  0.00           H  
ATOM    382  N   SER A  22      10.454   8.123   3.663  1.00  0.00           N  
ATOM    383  CA  SER A  22       9.368   8.772   2.958  1.00  0.00           C  
ATOM    384  C   SER A  22       8.216   9.052   3.917  1.00  0.00           C  
ATOM    385  O   SER A  22       8.110  10.198   4.409  1.00  0.00           O  
ATOM    386  CB  SER A  22       8.909   7.885   1.801  1.00  0.00           C  
ATOM    387  OG  SER A  22      10.017   7.472   1.013  1.00  0.00           O  
ATOM    388  OXT SER A  22       7.444   8.116   4.210  1.00  0.00           O  
ATOM    389  H   SER A  22      10.457   7.146   3.735  1.00  0.00           H  
ATOM    390  HA  SER A  22       9.735   9.707   2.565  1.00  0.00           H  
ATOM    391  HB2 SER A  22       8.416   7.010   2.195  1.00  0.00           H  
ATOM    392  HB3 SER A  22       8.222   8.436   1.176  1.00  0.00           H  
ATOM    393  HG  SER A  22      10.750   7.227   1.595  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1     -14.871   8.579   0.648  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -13.794   7.601   0.923  1.00  0.00           C  
ATOM      3  C   LEU A   1     -14.385   6.213   1.116  1.00  0.00           C  
ATOM      4  O   LEU A   1     -15.523   6.073   1.561  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -12.988   8.008   2.164  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -11.845   9.003   1.924  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -12.371  10.344   1.442  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -11.021   9.179   3.192  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -15.347   8.342  -0.246  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -14.482   9.538   0.576  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -15.575   8.557   1.415  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -13.137   7.579   0.069  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -13.669   8.446   2.876  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -12.570   7.115   2.601  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -11.194   8.610   1.158  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.073  10.735   2.163  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -12.866  10.217   0.491  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -11.549  11.035   1.331  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -11.654   9.553   3.984  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -10.220   9.880   3.007  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -10.605   8.225   3.484  1.00  0.00           H  
ATOM     22  N   ARG A   2     -13.617   5.188   0.766  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -14.062   3.812   0.923  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.906   2.944   1.379  1.00  0.00           C  
ATOM     25  O   ARG A   2     -11.775   3.101   0.915  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -14.602   3.266  -0.395  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -15.358   1.947  -0.263  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -16.547   2.067   0.681  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -17.298   0.815   0.784  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -17.898   0.387   1.897  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -17.811   1.094   3.019  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -18.586  -0.749   1.885  1.00  0.00           N  
ATOM     33  H   ARG A   2     -12.721   5.362   0.401  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -14.842   3.792   1.668  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -15.260   3.997  -0.835  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -13.762   3.103  -1.053  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -15.716   1.651  -1.237  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -14.683   1.195   0.117  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -16.186   2.336   1.660  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -17.204   2.841   0.314  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -17.371   0.269  -0.033  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -17.296   1.954   3.035  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -18.259   0.770   3.855  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -18.660  -1.286   1.040  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -19.038  -1.076   2.721  1.00  0.00           H  
ATOM     46  N   LEU A   3     -13.211   2.015   2.275  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.206   1.154   2.878  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.423   0.345   1.867  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.306  -0.082   2.152  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -12.837   0.211   3.899  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -14.214  -0.360   3.535  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -14.104  -1.439   2.468  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -14.887  -0.916   4.770  1.00  0.00           C  
ATOM     54  H   LEU A   3     -14.145   1.922   2.559  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.517   1.797   3.386  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -12.160  -0.622   4.023  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -12.922   0.733   4.841  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -14.835   0.432   3.144  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -13.510  -2.258   2.847  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -13.632  -1.028   1.588  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -15.092  -1.796   2.215  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -15.835  -1.350   4.494  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -15.046  -0.120   5.480  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -14.256  -1.673   5.208  1.00  0.00           H  
ATOM     65  N   ILE A   4     -12.014   0.101   0.711  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.309  -0.594  -0.348  1.00  0.00           C  
ATOM     67  C   ILE A   4     -10.055   0.183  -0.743  1.00  0.00           C  
ATOM     68  O   ILE A   4      -8.968  -0.377  -0.832  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.207  -0.821  -1.586  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.337  -1.802  -1.255  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.392  -1.329  -2.768  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -12.854  -3.169  -0.817  1.00  0.00           C  
ATOM     73  H   ILE A   4     -12.947   0.369   0.583  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -11.015  -1.556   0.046  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.639   0.129  -1.863  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -13.938  -1.394  -0.458  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -13.952  -1.934  -2.131  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -12.044  -1.482  -3.616  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -10.918  -2.263  -2.504  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -10.636  -0.601  -3.022  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -13.701  -3.827  -0.699  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -12.333  -3.083   0.124  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -12.186  -3.573  -1.564  1.00  0.00           H  
ATOM     84  N   HIS A   5     -10.208   1.485  -0.931  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -9.076   2.340  -1.267  1.00  0.00           C  
ATOM     86  C   HIS A   5      -8.111   2.416  -0.090  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.893   2.485  -0.271  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.542   3.746  -1.657  1.00  0.00           C  
ATOM     89  CG  HIS A   5     -10.188   3.827  -3.004  1.00  0.00           C  
ATOM     90  ND1 HIS A   5      -9.755   4.681  -3.995  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -11.256   3.172  -3.517  1.00  0.00           C  
ATOM     92  CE1 HIS A   5     -10.529   4.549  -5.054  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -11.446   3.639  -4.791  1.00  0.00           N  
ATOM     94  H   HIS A   5     -11.097   1.884  -0.823  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.563   1.894  -2.106  1.00  0.00           H  
ATOM     96  HB2 HIS A   5     -10.260   4.093  -0.931  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.692   4.411  -1.656  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -8.992   5.299  -3.931  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -11.847   2.420  -3.014  1.00  0.00           H  
ATOM    100  HE1 HIS A   5     -10.432   5.095  -5.977  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -12.104   3.296  -5.436  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.668   2.377   1.118  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.868   2.430   2.332  1.00  0.00           C  
ATOM    104  C   ALA A   6      -6.934   1.230   2.426  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.726   1.390   2.587  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.768   2.504   3.557  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.644   2.311   1.192  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.276   3.330   2.298  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -8.161   2.621   4.442  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -9.344   1.593   3.634  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -9.436   3.345   3.462  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.492   0.028   2.297  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.699  -1.190   2.407  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.745  -1.343   1.223  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.604  -1.768   1.398  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.584  -2.454   2.556  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.612  -2.550   1.442  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -6.729  -3.712   2.604  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.459  -0.038   2.127  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.106  -1.099   3.305  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.117  -2.380   3.491  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -8.109  -2.550   0.486  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -9.282  -1.701   1.498  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -9.179  -3.462   1.551  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -6.060  -3.661   3.450  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -6.154  -3.792   1.693  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -7.367  -4.577   2.704  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.199  -0.975   0.026  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.352  -1.048  -1.157  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.118  -0.177  -0.987  1.00  0.00           C  
ATOM    131  O   ARG A   8      -2.993  -0.674  -1.027  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.120  -0.638  -2.415  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.736  -1.807  -3.171  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.733  -2.576  -2.322  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.447  -3.592  -3.090  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -9.243  -4.515  -2.549  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.385  -4.589  -1.231  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      -9.893  -5.368  -3.328  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.122  -0.650  -0.063  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.032  -2.071  -1.264  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.914   0.035  -2.131  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.443  -0.123  -3.082  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.242  -1.430  -4.044  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -5.947  -2.478  -3.474  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.203  -3.054  -1.514  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.450  -1.878  -1.915  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -8.337  -3.576  -4.068  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -8.894  -3.953  -0.636  1.00  0.00           H  
ATOM    149 HH12 ARG A   8      -9.981  -5.289  -0.827  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      -9.787  -5.322  -4.326  1.00  0.00           H  
ATOM    151 HH22 ARG A   8     -10.494  -6.063  -2.926  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.336   1.115  -0.766  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.233   2.037  -0.572  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.346   1.621   0.582  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.134   1.845   0.560  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.259   1.444  -0.734  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.642   2.069  -1.477  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.628   3.022  -0.376  1.00  0.00           H  
ATOM    159  N   TYR A  10      -2.957   1.002   1.587  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.228   0.467   2.726  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.157  -0.529   2.282  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.031  -0.297   2.491  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.205  -0.190   3.713  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.562  -1.177   4.664  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -2.819  -2.536   4.544  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -1.700  -0.759   5.670  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -2.234  -3.449   5.395  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -1.113  -1.668   6.527  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.384  -3.012   6.385  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.795  -3.924   7.230  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.934   0.909   1.563  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.743   1.295   3.221  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.676   0.578   4.305  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.964  -0.718   3.153  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -3.487  -2.877   3.767  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -1.490   0.296   5.778  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -2.447  -4.501   5.284  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -0.447  -1.325   7.304  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.796  -3.571   8.131  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.556  -1.625   1.649  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.592  -2.668   1.324  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.313  -2.249   0.171  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.468  -2.663   0.103  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -1.278  -4.012   1.041  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -2.104  -4.089  -0.211  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.442  -3.858  -0.326  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.650  -4.468  -1.515  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -3.847  -4.061  -1.621  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -2.767  -4.436  -2.372  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.410  -4.827  -2.041  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -2.676  -4.750  -3.726  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.318  -5.139  -3.384  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.446  -5.100  -4.212  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.503  -1.732   1.403  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.032  -2.790   2.197  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.522  -4.776   0.972  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.927  -4.242   1.870  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -4.079  -3.556   0.494  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.765  -3.958  -1.953  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.468  -4.861  -1.417  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -3.535  -4.726  -4.378  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.634  -5.421  -3.805  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.328  -5.352  -5.255  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.201  -1.405  -0.711  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.572  -0.902  -1.839  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.776  -0.086  -1.379  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.814  -0.085  -2.039  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.322  -0.058  -2.744  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.374  -0.848  -3.520  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.370   0.095  -4.175  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.709  -1.719  -4.572  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.137  -1.121  -0.611  1.00  0.00           H  
ATOM    213  HA  LEU A  12       0.926  -1.753  -2.398  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -0.830   0.673  -2.130  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.302   0.461  -3.450  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -1.910  -1.494  -2.831  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -1.851   0.750  -4.859  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -2.862   0.684  -3.416  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -3.107  -0.479  -4.718  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -1.466  -2.255  -5.127  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      -0.050  -2.426  -4.089  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      -0.139  -1.098  -5.246  1.00  0.00           H  
ATOM    223  N   THR A  13       1.640   0.596  -0.249  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.723   1.418   0.284  1.00  0.00           C  
ATOM    225  C   THR A  13       3.626   0.620   1.220  1.00  0.00           C  
ATOM    226  O   THR A  13       4.704   1.073   1.601  1.00  0.00           O  
ATOM    227  CB  THR A  13       2.171   2.637   1.041  1.00  0.00           C  
ATOM    228  OG1 THR A  13       1.163   2.220   1.969  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.587   3.654   0.081  1.00  0.00           C  
ATOM    230  H   THR A  13       0.789   0.554   0.239  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.310   1.775  -0.550  1.00  0.00           H  
ATOM    232  HB  THR A  13       2.981   3.101   1.586  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.304   2.194   1.522  1.00  0.00           H  
ATOM    234 HG21 THR A  13       1.197   4.491   0.640  1.00  0.00           H  
ATOM    235 HG22 THR A  13       0.791   3.195  -0.485  1.00  0.00           H  
ATOM    236 HG23 THR A  13       2.358   3.997  -0.593  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.184  -0.573   1.578  1.00  0.00           N  
ATOM    238  CA  ASN A  14       3.910  -1.405   2.534  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.732  -2.486   1.842  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.669  -3.025   2.423  1.00  0.00           O  
ATOM    241  CB  ASN A  14       2.934  -2.031   3.522  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.655  -1.133   4.714  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       3.321  -1.228   5.745  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       1.672  -0.256   4.587  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.341  -0.902   1.200  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.584  -0.760   3.078  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       2.006  -2.218   3.009  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.340  -2.965   3.880  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       1.175  -0.233   3.735  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.483   0.340   5.339  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.381  -2.800   0.598  1.00  0.00           N  
ATOM    252  CA  LYS A  15       5.150  -3.762  -0.199  1.00  0.00           C  
ATOM    253  C   LYS A  15       6.439  -3.131  -0.686  1.00  0.00           C  
ATOM    254  O   LYS A  15       7.291  -3.785  -1.288  1.00  0.00           O  
ATOM    255  CB  LYS A  15       4.346  -4.212  -1.414  1.00  0.00           C  
ATOM    256  CG  LYS A  15       3.090  -4.980  -1.069  1.00  0.00           C  
ATOM    257  CD  LYS A  15       3.414  -6.319  -0.420  1.00  0.00           C  
ATOM    258  CE  LYS A  15       2.173  -7.183  -0.256  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       1.200  -6.591   0.698  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.582  -2.387   0.207  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.378  -4.615   0.420  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       4.062  -3.339  -1.982  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       4.972  -4.840  -2.028  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       2.509  -4.380  -0.382  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       2.522  -5.150  -1.973  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       4.123  -6.844  -1.040  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       3.848  -6.140   0.553  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       1.697  -7.292  -1.218  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       2.474  -8.156   0.108  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       1.597  -6.595   1.662  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       0.319  -7.143   0.699  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       0.984  -5.614   0.430  1.00  0.00           H  
ATOM    273  N   VAL A  16       6.548  -1.850  -0.437  1.00  0.00           N  
ATOM    274  CA  VAL A  16       7.624  -1.037  -0.961  1.00  0.00           C  
ATOM    275  C   VAL A  16       8.878  -1.178  -0.108  1.00  0.00           C  
ATOM    276  O   VAL A  16       8.831  -0.979   1.107  1.00  0.00           O  
ATOM    277  CB  VAL A  16       7.180   0.434  -0.997  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       8.086   1.256  -1.903  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       5.724   0.520  -1.436  1.00  0.00           C  
ATOM    280  H   VAL A  16       5.876  -1.430   0.133  1.00  0.00           H  
ATOM    281  HA  VAL A  16       7.836  -1.357  -1.969  1.00  0.00           H  
ATOM    282  HB  VAL A  16       7.254   0.834   0.003  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       9.104   1.195  -1.547  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       7.764   2.286  -1.896  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       8.033   0.869  -2.910  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       5.386   1.542  -1.369  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       5.111  -0.109  -0.789  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       5.635   0.176  -2.454  1.00  0.00           H  
ATOM    289  N   PRO A  17      10.004  -1.559  -0.734  1.00  0.00           N  
ATOM    290  CA  PRO A  17      11.295  -1.675  -0.048  1.00  0.00           C  
ATOM    291  C   PRO A  17      11.698  -0.370   0.627  1.00  0.00           C  
ATOM    292  O   PRO A  17      11.537   0.712   0.058  1.00  0.00           O  
ATOM    293  CB  PRO A  17      12.277  -2.012  -1.170  1.00  0.00           C  
ATOM    294  CG  PRO A  17      11.440  -2.599  -2.251  1.00  0.00           C  
ATOM    295  CD  PRO A  17      10.108  -1.914  -2.161  1.00  0.00           C  
ATOM    296  HA  PRO A  17      11.290  -2.470   0.681  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      12.770  -1.111  -1.497  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      13.009  -2.719  -0.810  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      11.896  -2.409  -3.211  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      11.327  -3.662  -2.092  1.00  0.00           H  
ATOM    301  HD2 PRO A  17      10.094  -1.030  -2.781  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       9.316  -2.591  -2.447  1.00  0.00           H  
ATOM    303  N   ILE A  18      12.234  -0.475   1.832  1.00  0.00           N  
ATOM    304  CA  ILE A  18      12.610   0.686   2.597  1.00  0.00           C  
ATOM    305  C   ILE A  18      14.121   0.817   2.583  1.00  0.00           C  
ATOM    306  O   ILE A  18      14.848  -0.016   3.129  1.00  0.00           O  
ATOM    307  CB  ILE A  18      12.094   0.621   4.050  1.00  0.00           C  
ATOM    308  CG1 ILE A  18      10.607   0.256   4.072  1.00  0.00           C  
ATOM    309  CG2 ILE A  18      12.313   1.963   4.739  1.00  0.00           C  
ATOM    310  CD1 ILE A  18      10.038   0.098   5.465  1.00  0.00           C  
ATOM    311  H   ILE A  18      12.418  -1.353   2.197  1.00  0.00           H  
ATOM    312  HA  ILE A  18      12.179   1.553   2.117  1.00  0.00           H  
ATOM    313  HB  ILE A  18      12.656  -0.130   4.583  1.00  0.00           H  
ATOM    314 HG12 ILE A  18      10.045   1.033   3.574  1.00  0.00           H  
ATOM    315 HG13 ILE A  18      10.464  -0.677   3.547  1.00  0.00           H  
ATOM    316 HG21 ILE A  18      13.354   2.240   4.664  1.00  0.00           H  
ATOM    317 HG22 ILE A  18      12.035   1.883   5.780  1.00  0.00           H  
ATOM    318 HG23 ILE A  18      11.705   2.717   4.262  1.00  0.00           H  
ATOM    319 HD11 ILE A  18      10.148   1.027   6.006  1.00  0.00           H  
ATOM    320 HD12 ILE A  18      10.570  -0.688   5.984  1.00  0.00           H  
ATOM    321 HD13 ILE A  18       8.991  -0.159   5.399  1.00  0.00           H  
ATOM    322  N   LYS A  19      14.565   1.857   1.915  1.00  0.00           N  
ATOM    323  CA  LYS A  19      15.973   2.144   1.687  1.00  0.00           C  
ATOM    324  C   LYS A  19      16.782   2.274   2.990  1.00  0.00           C  
ATOM    325  O   LYS A  19      18.017   2.276   2.959  1.00  0.00           O  
ATOM    326  CB  LYS A  19      16.072   3.436   0.868  1.00  0.00           C  
ATOM    327  CG  LYS A  19      17.478   3.772   0.422  1.00  0.00           C  
ATOM    328  CD  LYS A  19      17.983   2.812  -0.646  1.00  0.00           C  
ATOM    329  CE  LYS A  19      17.259   3.013  -1.969  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      17.719   2.056  -3.007  1.00  0.00           N  
ATOM    331  H   LYS A  19      13.907   2.458   1.531  1.00  0.00           H  
ATOM    332  HA  LYS A  19      16.383   1.337   1.105  1.00  0.00           H  
ATOM    333  HB2 LYS A  19      15.452   3.338  -0.010  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      15.703   4.255   1.467  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      17.495   4.777   0.030  1.00  0.00           H  
ATOM    336  HG3 LYS A  19      18.120   3.707   1.282  1.00  0.00           H  
ATOM    337  HD2 LYS A  19      19.038   2.980  -0.797  1.00  0.00           H  
ATOM    338  HD3 LYS A  19      17.823   1.798  -0.309  1.00  0.00           H  
ATOM    339  HE2 LYS A  19      16.202   2.874  -1.811  1.00  0.00           H  
ATOM    340  HE3 LYS A  19      17.440   4.020  -2.316  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19      17.266   2.271  -3.919  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19      17.474   1.082  -2.734  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19      18.750   2.122  -3.123  1.00  0.00           H  
ATOM    344  N   ARG A  20      16.097   2.385   4.126  1.00  0.00           N  
ATOM    345  CA  ARG A  20      16.772   2.509   5.416  1.00  0.00           C  
ATOM    346  C   ARG A  20      17.732   1.337   5.647  1.00  0.00           C  
ATOM    347  O   ARG A  20      17.383   0.179   5.398  1.00  0.00           O  
ATOM    348  CB  ARG A  20      15.758   2.582   6.566  1.00  0.00           C  
ATOM    349  CG  ARG A  20      15.000   1.286   6.814  1.00  0.00           C  
ATOM    350  CD  ARG A  20      14.282   1.307   8.153  1.00  0.00           C  
ATOM    351  NE  ARG A  20      15.221   1.455   9.264  1.00  0.00           N  
ATOM    352  CZ  ARG A  20      15.076   0.879  10.457  1.00  0.00           C  
ATOM    353  NH1 ARG A  20      14.004   0.141  10.721  1.00  0.00           N  
ATOM    354  NH2 ARG A  20      16.006   1.048  11.388  1.00  0.00           N  
ATOM    355  H   ARG A  20      15.120   2.385   4.094  1.00  0.00           H  
ATOM    356  HA  ARG A  20      17.340   3.423   5.399  1.00  0.00           H  
ATOM    357  HB2 ARG A  20      16.281   2.843   7.473  1.00  0.00           H  
ATOM    358  HB3 ARG A  20      15.038   3.356   6.344  1.00  0.00           H  
ATOM    359  HG2 ARG A  20      14.272   1.150   6.029  1.00  0.00           H  
ATOM    360  HG3 ARG A  20      15.699   0.463   6.804  1.00  0.00           H  
ATOM    361  HD2 ARG A  20      13.589   2.137   8.165  1.00  0.00           H  
ATOM    362  HD3 ARG A  20      13.740   0.383   8.272  1.00  0.00           H  
ATOM    363  HE  ARG A  20      16.020   2.009   9.105  1.00  0.00           H  
ATOM    364 HH11 ARG A  20      13.295   0.013  10.022  1.00  0.00           H  
ATOM    365 HH12 ARG A  20      13.899  -0.295  11.620  1.00  0.00           H  
ATOM    366 HH21 ARG A  20      16.820   1.609  11.194  1.00  0.00           H  
ATOM    367 HH22 ARG A  20      15.905   0.620  12.288  1.00  0.00           H  
ATOM    368  N   PRO A  21      18.964   1.624   6.107  1.00  0.00           N  
ATOM    369  CA  PRO A  21      19.952   0.587   6.413  1.00  0.00           C  
ATOM    370  C   PRO A  21      19.453  -0.363   7.493  1.00  0.00           C  
ATOM    371  O   PRO A  21      19.482  -0.039   8.681  1.00  0.00           O  
ATOM    372  CB  PRO A  21      21.168   1.368   6.918  1.00  0.00           C  
ATOM    373  CG  PRO A  21      20.976   2.757   6.419  1.00  0.00           C  
ATOM    374  CD  PRO A  21      19.493   2.975   6.357  1.00  0.00           C  
ATOM    375  HA  PRO A  21      20.221   0.022   5.531  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      21.191   1.337   7.997  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      22.071   0.928   6.523  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      21.431   3.459   7.103  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      21.410   2.856   5.435  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      19.129   3.365   7.297  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      19.247   3.642   5.548  1.00  0.00           H  
ATOM    382  N   SER A  22      18.979  -1.520   7.074  1.00  0.00           N  
ATOM    383  CA  SER A  22      18.443  -2.501   7.993  1.00  0.00           C  
ATOM    384  C   SER A  22      19.488  -3.573   8.282  1.00  0.00           C  
ATOM    385  O   SER A  22      20.158  -3.492   9.334  1.00  0.00           O  
ATOM    386  CB  SER A  22      17.182  -3.128   7.400  1.00  0.00           C  
ATOM    387  OG  SER A  22      16.308  -2.130   6.887  1.00  0.00           O  
ATOM    388  OXT SER A  22      19.660  -4.477   7.437  1.00  0.00           O  
ATOM    389  H   SER A  22      18.996  -1.724   6.115  1.00  0.00           H  
ATOM    390  HA  SER A  22      18.190  -1.996   8.914  1.00  0.00           H  
ATOM    391  HB2 SER A  22      17.458  -3.796   6.597  1.00  0.00           H  
ATOM    392  HB3 SER A  22      16.662  -3.682   8.168  1.00  0.00           H  
ATOM    393  HG  SER A  22      16.806  -1.312   6.751  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1     -10.941   8.932  -0.959  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -10.460   8.002   0.086  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.622   7.188   0.635  1.00  0.00           C  
ATOM      4  O   LEU A   1     -12.589   7.746   1.156  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -9.797   8.778   1.222  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.605   9.645   0.817  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.049  10.356   2.032  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -7.524   8.808   0.146  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -11.640   9.587  -0.557  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -11.391   8.397  -1.728  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -10.150   9.479  -1.347  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -9.738   7.333  -0.356  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -10.541   9.417   1.673  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -9.460   8.069   1.964  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -8.936  10.395   0.113  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -7.744   9.625   2.766  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -8.810  10.994   2.454  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -7.198  10.952   1.743  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -7.919   8.363  -0.755  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -7.200   8.030   0.820  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -6.684   9.440  -0.104  1.00  0.00           H  
ATOM     22  N   ARG A   2     -11.526   5.873   0.527  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -12.603   4.994   0.959  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.019   3.681   1.459  1.00  0.00           C  
ATOM     25  O   ARG A   2     -10.833   3.438   1.288  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -13.575   4.755  -0.198  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -14.948   4.266   0.235  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -16.018   4.624  -0.786  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -15.702   4.138  -2.130  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -16.288   4.592  -3.238  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -17.219   5.537  -3.162  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -15.945   4.100  -4.422  1.00  0.00           N  
ATOM     33  H   ARG A   2     -10.700   5.478   0.165  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -13.125   5.479   1.770  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -13.699   5.676  -0.746  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -13.146   4.011  -0.852  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -14.917   3.194   0.348  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -15.199   4.722   1.181  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -16.954   4.191  -0.472  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -16.116   5.699  -0.818  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -15.015   3.437  -2.206  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -17.486   5.915  -2.272  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -17.656   5.882  -3.997  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -15.241   3.387  -4.490  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -16.390   4.440  -5.255  1.00  0.00           H  
ATOM     46  N   LEU A   3     -12.855   2.840   2.057  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.401   1.608   2.699  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.541   0.750   1.780  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.399   0.430   2.109  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -13.592   0.795   3.160  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -13.494   0.202   4.569  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -14.776  -0.535   4.917  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -12.299  -0.733   4.682  1.00  0.00           C  
ATOM     54  H   LEU A   3     -13.810   3.055   2.076  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.824   1.874   3.547  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -14.475   1.414   3.108  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -13.694  -0.011   2.467  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -13.365   1.003   5.282  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -15.604   0.157   4.901  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -14.686  -0.969   5.902  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -14.948  -1.318   4.192  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -12.254  -1.139   5.683  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -11.394  -0.186   4.473  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -12.405  -1.539   3.972  1.00  0.00           H  
ATOM     65  N   ILE A   4     -12.095   0.371   0.641  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.391  -0.483  -0.310  1.00  0.00           C  
ATOM     67  C   ILE A   4     -10.071   0.148  -0.745  1.00  0.00           C  
ATOM     68  O   ILE A   4      -9.069  -0.539  -0.950  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.263  -0.775  -1.544  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.512  -1.555  -1.132  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.482  -1.540  -2.598  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -13.218  -2.872  -0.446  1.00  0.00           C  
ATOM     73  H   ILE A   4     -13.009   0.662   0.441  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -11.182  -1.421   0.180  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.564   0.167  -1.973  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -14.097  -0.953  -0.455  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -14.095  -1.764  -2.011  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -11.165  -2.490  -2.194  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -10.615  -0.965  -2.890  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -12.110  -1.707  -3.460  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -12.689  -2.688   0.476  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -12.611  -3.485  -1.094  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -14.146  -3.382  -0.233  1.00  0.00           H  
ATOM     84  N   HIS A   5     -10.067   1.466  -0.852  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -8.867   2.187  -1.239  1.00  0.00           C  
ATOM     86  C   HIS A   5      -7.913   2.316  -0.061  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.704   2.457  -0.246  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.218   3.569  -1.793  1.00  0.00           C  
ATOM     89  CG  HIS A   5      -9.766   3.535  -3.182  1.00  0.00           C  
ATOM     90  ND1 HIS A   5      -9.156   4.166  -4.240  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -10.878   2.951  -3.687  1.00  0.00           C  
ATOM     92  CE1 HIS A   5      -9.864   3.974  -5.331  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -10.916   3.240  -5.027  1.00  0.00           N  
ATOM     94  H   HIS A   5     -10.886   1.964  -0.652  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.381   1.616  -2.014  1.00  0.00           H  
ATOM     96  HB2 HIS A   5      -9.962   4.027  -1.159  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.330   4.183  -1.799  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -8.325   4.688  -4.196  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -11.601   2.368  -3.135  1.00  0.00           H  
ATOM    100  HE1 HIS A   5      -9.624   4.354  -6.309  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -11.705   3.126  -5.605  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.458   2.234   1.148  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.659   2.358   2.356  1.00  0.00           C  
ATOM    104  C   ALA A   6      -6.851   1.094   2.591  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.689   1.153   2.993  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.544   2.657   3.554  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.432   2.084   1.230  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -6.981   3.188   2.223  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -9.208   1.823   3.728  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -9.126   3.545   3.358  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -7.929   2.815   4.428  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.471  -0.051   2.339  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.789  -1.327   2.472  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.836  -1.559   1.299  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.725  -2.052   1.488  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.785  -2.504   2.612  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.866  -2.435   1.551  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -7.059  -3.839   2.543  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.416  -0.036   2.067  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.202  -1.280   3.377  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.260  -2.429   3.580  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -8.410  -2.466   0.573  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -9.421  -1.513   1.662  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -9.536  -3.273   1.664  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -6.306  -3.878   3.316  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -6.587  -3.943   1.576  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -7.765  -4.642   2.688  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.256  -1.181   0.093  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.386  -1.283  -1.068  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.173  -0.378  -0.917  1.00  0.00           C  
ATOM    131  O   ARG A   8      -3.035  -0.839  -1.002  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.143  -0.953  -2.355  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.523  -2.186  -3.155  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.579  -3.025  -2.454  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -7.694  -4.358  -3.049  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -8.779  -4.820  -3.669  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.847  -4.050  -3.822  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      -8.788  -6.056  -4.147  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.168  -0.841  -0.020  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.041  -2.302  -1.124  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -7.047  -0.419  -2.101  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.523  -0.323  -2.974  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -6.903  -1.878  -4.117  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -5.638  -2.787  -3.292  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.310  -3.128  -1.413  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.532  -2.523  -2.531  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -6.911  -4.950  -2.969  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -9.846  -3.113  -3.475  1.00  0.00           H  
ATOM    149 HH12 ARG A   8     -10.661  -4.404  -4.292  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      -7.980  -6.644  -4.044  1.00  0.00           H  
ATOM    151 HH22 ARG A   8      -9.600  -6.407  -4.622  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.420   0.900  -0.657  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.336   1.848  -0.468  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.413   1.437   0.662  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.221   1.748   0.655  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.349   1.203  -0.592  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.767   1.914  -1.381  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.754   2.819  -0.243  1.00  0.00           H  
ATOM    159  N   TYR A  10      -2.978   0.725   1.629  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.224   0.190   2.751  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.094  -0.719   2.275  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.076  -0.420   2.498  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.179  -0.554   3.694  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.526  -1.553   4.625  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -2.897  -2.891   4.586  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -1.556  -1.166   5.541  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -2.322  -3.815   5.435  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -0.974  -2.086   6.391  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.362  -3.408   6.335  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.785  -4.328   7.182  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.942   0.554   1.584  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.793   1.024   3.282  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.694   0.170   4.307  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.908  -1.086   3.098  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -3.652  -3.206   3.879  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -1.254  -0.131   5.580  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -2.623  -4.852   5.389  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -0.221  -1.767   7.096  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.789  -3.977   8.086  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.427  -1.808   1.591  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.400  -2.764   1.191  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.454  -2.214   0.052  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.627  -2.560  -0.074  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -1.003  -4.132   0.832  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -1.922  -4.153  -0.352  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.277  -3.997  -0.337  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.563  -4.390  -1.719  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -3.779  -4.110  -1.609  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -2.749  -4.350  -2.474  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.354  -4.626  -2.376  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -2.762  -4.537  -3.852  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.369  -4.813  -3.745  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.566  -4.767  -4.470  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.366  -1.969   1.351  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.246  -2.897   2.047  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.201  -4.824   0.631  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.562  -4.487   1.681  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -3.858  -3.807   0.554  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.724  -4.033  -1.855  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.578  -4.664  -1.834  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -3.677  -4.505  -4.425  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.555  -4.996  -4.270  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.528  -4.920  -5.538  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.125  -1.329  -0.747  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.592  -0.708  -1.852  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.721   0.191  -1.356  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.750   0.318  -2.014  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.378   0.091  -2.716  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.356  -0.758  -3.525  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.466   0.104  -4.101  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.623  -1.476  -4.644  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.068  -1.098  -0.602  1.00  0.00           H  
ATOM    213  HA  LEU A  12       1.019  -1.498  -2.450  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -0.946   0.746  -2.071  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.194   0.694  -3.401  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -1.800  -1.504  -2.875  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -3.161  -0.519  -4.645  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -2.042   0.837  -4.771  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -2.986   0.607  -3.300  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -1.321  -2.082  -5.201  1.00  0.00           H  
ATOM    221 HD22 LEU A  12       0.146  -2.109  -4.225  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      -0.172  -0.749  -5.303  1.00  0.00           H  
ATOM    223  N   THR A  13       1.534   0.806  -0.196  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.561   1.665   0.385  1.00  0.00           C  
ATOM    225  C   THR A  13       3.509   0.863   1.271  1.00  0.00           C  
ATOM    226  O   THR A  13       4.547   1.355   1.707  1.00  0.00           O  
ATOM    227  CB  THR A  13       1.942   2.812   1.204  1.00  0.00           C  
ATOM    228  OG1 THR A  13       0.963   2.295   2.112  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.301   3.842   0.293  1.00  0.00           C  
ATOM    230  H   THR A  13       0.682   0.687   0.280  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.128   2.097  -0.428  1.00  0.00           H  
ATOM    232  HB  THR A  13       2.726   3.294   1.770  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.150   2.091   1.624  1.00  0.00           H  
ATOM    234 HG21 THR A  13       0.877   4.636   0.888  1.00  0.00           H  
ATOM    235 HG22 THR A  13       0.520   3.370  -0.287  1.00  0.00           H  
ATOM    236 HG23 THR A  13       2.048   4.249  -0.373  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.147  -0.382   1.525  1.00  0.00           N  
ATOM    238  CA  ASN A  14       3.939  -1.251   2.387  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.950  -2.056   1.580  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.988  -2.467   2.099  1.00  0.00           O  
ATOM    241  CB  ASN A  14       3.022  -2.185   3.161  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.445  -1.548   4.417  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       2.196  -2.234   5.409  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       2.223  -0.242   4.391  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.321  -0.727   1.123  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.472  -0.625   3.086  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       2.208  -2.464   2.514  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.569  -3.069   3.445  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       2.441   0.248   3.569  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.841   0.181   5.190  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.650  -2.267   0.301  1.00  0.00           N  
ATOM    252  CA  LYS A  15       5.577  -2.940  -0.611  1.00  0.00           C  
ATOM    253  C   LYS A  15       6.757  -2.031  -0.920  1.00  0.00           C  
ATOM    254  O   LYS A  15       7.732  -2.427  -1.556  1.00  0.00           O  
ATOM    255  CB  LYS A  15       4.880  -3.303  -1.920  1.00  0.00           C  
ATOM    256  CG  LYS A  15       3.679  -4.217  -1.757  1.00  0.00           C  
ATOM    257  CD  LYS A  15       4.050  -5.515  -1.054  1.00  0.00           C  
ATOM    258  CE  LYS A  15       2.889  -6.495  -1.040  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       2.578  -7.014  -2.399  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.778  -1.972  -0.039  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.934  -3.839  -0.132  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       4.546  -2.394  -2.398  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       5.593  -3.791  -2.563  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       2.932  -3.701  -1.172  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       3.279  -4.447  -2.734  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       4.882  -5.967  -1.571  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       4.335  -5.291  -0.036  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       3.144  -7.325  -0.398  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       2.016  -5.993  -0.647  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       1.735  -7.623  -2.367  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       3.377  -7.577  -2.758  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       2.402  -6.229  -3.056  1.00  0.00           H  
ATOM    273  N   VAL A  16       6.634  -0.804  -0.471  1.00  0.00           N  
ATOM    274  CA  VAL A  16       7.625   0.220  -0.714  1.00  0.00           C  
ATOM    275  C   VAL A  16       8.618   0.276   0.440  1.00  0.00           C  
ATOM    276  O   VAL A  16       8.220   0.443   1.596  1.00  0.00           O  
ATOM    277  CB  VAL A  16       6.942   1.589  -0.855  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       7.792   2.539  -1.680  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       5.552   1.424  -1.451  1.00  0.00           C  
ATOM    280  H   VAL A  16       5.839  -0.576   0.046  1.00  0.00           H  
ATOM    281  HA  VAL A  16       8.142  -0.008  -1.631  1.00  0.00           H  
ATOM    282  HB  VAL A  16       6.834   2.013   0.130  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       7.937   2.126  -2.667  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       8.751   2.672  -1.201  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       7.292   3.492  -1.757  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       4.955   0.779  -0.805  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       5.630   0.974  -2.428  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       5.076   2.389  -1.533  1.00  0.00           H  
ATOM    289  N   PRO A  17       9.917   0.116   0.151  1.00  0.00           N  
ATOM    290  CA  PRO A  17      10.959   0.196   1.174  1.00  0.00           C  
ATOM    291  C   PRO A  17      11.027   1.581   1.798  1.00  0.00           C  
ATOM    292  O   PRO A  17      11.081   2.590   1.090  1.00  0.00           O  
ATOM    293  CB  PRO A  17      12.253  -0.095   0.420  1.00  0.00           C  
ATOM    294  CG  PRO A  17      11.836  -0.705  -0.875  1.00  0.00           C  
ATOM    295  CD  PRO A  17      10.475  -0.152  -1.183  1.00  0.00           C  
ATOM    296  HA  PRO A  17      10.813  -0.541   1.948  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      12.787   0.830   0.269  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      12.860  -0.775   0.997  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      12.534  -0.430  -1.652  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      11.789  -1.779  -0.776  1.00  0.00           H  
ATOM    301  HD2 PRO A  17      10.557   0.759  -1.759  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       9.882  -0.883  -1.710  1.00  0.00           H  
ATOM    303  N   ILE A  18      11.029   1.628   3.118  1.00  0.00           N  
ATOM    304  CA  ILE A  18      11.074   2.893   3.821  1.00  0.00           C  
ATOM    305  C   ILE A  18      12.517   3.358   3.957  1.00  0.00           C  
ATOM    306  O   ILE A  18      13.150   3.193   5.000  1.00  0.00           O  
ATOM    307  CB  ILE A  18      10.408   2.804   5.210  1.00  0.00           C  
ATOM    308  CG1 ILE A  18       9.000   2.220   5.078  1.00  0.00           C  
ATOM    309  CG2 ILE A  18      10.352   4.181   5.865  1.00  0.00           C  
ATOM    310  CD1 ILE A  18       8.275   2.065   6.396  1.00  0.00           C  
ATOM    311  H   ILE A  18      11.014   0.792   3.630  1.00  0.00           H  
ATOM    312  HA  ILE A  18      10.532   3.614   3.226  1.00  0.00           H  
ATOM    313  HB  ILE A  18      11.005   2.155   5.833  1.00  0.00           H  
ATOM    314 HG12 ILE A  18       8.407   2.869   4.451  1.00  0.00           H  
ATOM    315 HG13 ILE A  18       9.064   1.245   4.617  1.00  0.00           H  
ATOM    316 HG21 ILE A  18      11.353   4.573   5.964  1.00  0.00           H  
ATOM    317 HG22 ILE A  18       9.898   4.097   6.840  1.00  0.00           H  
ATOM    318 HG23 ILE A  18       9.763   4.847   5.250  1.00  0.00           H  
ATOM    319 HD11 ILE A  18       8.169   3.032   6.864  1.00  0.00           H  
ATOM    320 HD12 ILE A  18       8.841   1.412   7.043  1.00  0.00           H  
ATOM    321 HD13 ILE A  18       7.299   1.640   6.221  1.00  0.00           H  
ATOM    322  N   LYS A  19      13.032   3.916   2.875  1.00  0.00           N  
ATOM    323  CA  LYS A  19      14.396   4.415   2.843  1.00  0.00           C  
ATOM    324  C   LYS A  19      14.477   5.788   3.499  1.00  0.00           C  
ATOM    325  O   LYS A  19      15.551   6.230   3.908  1.00  0.00           O  
ATOM    326  CB  LYS A  19      14.909   4.474   1.400  1.00  0.00           C  
ATOM    327  CG  LYS A  19      14.026   5.275   0.457  1.00  0.00           C  
ATOM    328  CD  LYS A  19      14.561   5.243  -0.965  1.00  0.00           C  
ATOM    329  CE  LYS A  19      13.648   5.991  -1.925  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      13.612   7.452  -1.647  1.00  0.00           N  
ATOM    331  H   LYS A  19      12.474   3.987   2.071  1.00  0.00           H  
ATOM    332  HA  LYS A  19      15.010   3.727   3.405  1.00  0.00           H  
ATOM    333  HB2 LYS A  19      15.892   4.918   1.397  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      14.980   3.466   1.019  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      13.030   4.855   0.464  1.00  0.00           H  
ATOM    336  HG3 LYS A  19      13.989   6.299   0.796  1.00  0.00           H  
ATOM    337  HD2 LYS A  19      15.536   5.704  -0.983  1.00  0.00           H  
ATOM    338  HD3 LYS A  19      14.640   4.214  -1.285  1.00  0.00           H  
ATOM    339  HE2 LYS A  19      14.001   5.834  -2.932  1.00  0.00           H  
ATOM    340  HE3 LYS A  19      12.648   5.593  -1.831  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19      12.937   7.919  -2.285  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19      14.553   7.871  -1.797  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19      13.320   7.625  -0.663  1.00  0.00           H  
ATOM    344  N   ARG A  20      13.339   6.458   3.599  1.00  0.00           N  
ATOM    345  CA  ARG A  20      13.272   7.744   4.275  1.00  0.00           C  
ATOM    346  C   ARG A  20      13.528   7.558   5.775  1.00  0.00           C  
ATOM    347  O   ARG A  20      12.926   6.688   6.409  1.00  0.00           O  
ATOM    348  CB  ARG A  20      11.908   8.409   4.039  1.00  0.00           C  
ATOM    349  CG  ARG A  20      10.733   7.630   4.601  1.00  0.00           C  
ATOM    350  CD  ARG A  20       9.406   8.287   4.256  1.00  0.00           C  
ATOM    351  NE  ARG A  20       9.249   9.583   4.910  1.00  0.00           N  
ATOM    352  CZ  ARG A  20       8.620  10.625   4.372  1.00  0.00           C  
ATOM    353  NH1 ARG A  20       8.077  10.530   3.161  1.00  0.00           N  
ATOM    354  NH2 ARG A  20       8.536  11.761   5.049  1.00  0.00           N  
ATOM    355  H   ARG A  20      12.523   6.076   3.205  1.00  0.00           H  
ATOM    356  HA  ARG A  20      14.043   8.371   3.861  1.00  0.00           H  
ATOM    357  HB2 ARG A  20      11.914   9.387   4.497  1.00  0.00           H  
ATOM    358  HB3 ARG A  20      11.759   8.523   2.975  1.00  0.00           H  
ATOM    359  HG2 ARG A  20      10.746   6.629   4.195  1.00  0.00           H  
ATOM    360  HG3 ARG A  20      10.835   7.586   5.676  1.00  0.00           H  
ATOM    361  HD2 ARG A  20       9.357   8.426   3.189  1.00  0.00           H  
ATOM    362  HD3 ARG A  20       8.604   7.636   4.572  1.00  0.00           H  
ATOM    363  HE  ARG A  20       9.632   9.680   5.818  1.00  0.00           H  
ATOM    364 HH11 ARG A  20       8.138   9.671   2.648  1.00  0.00           H  
ATOM    365 HH12 ARG A  20       7.602  11.315   2.757  1.00  0.00           H  
ATOM    366 HH21 ARG A  20       8.949  11.834   5.968  1.00  0.00           H  
ATOM    367 HH22 ARG A  20       8.060  12.553   4.657  1.00  0.00           H  
ATOM    368  N   PRO A  21      14.445   8.349   6.365  1.00  0.00           N  
ATOM    369  CA  PRO A  21      14.791   8.235   7.789  1.00  0.00           C  
ATOM    370  C   PRO A  21      13.657   8.661   8.708  1.00  0.00           C  
ATOM    371  O   PRO A  21      13.707   8.461   9.923  1.00  0.00           O  
ATOM    372  CB  PRO A  21      15.993   9.171   7.969  1.00  0.00           C  
ATOM    373  CG  PRO A  21      16.433   9.545   6.592  1.00  0.00           C  
ATOM    374  CD  PRO A  21      15.234   9.396   5.698  1.00  0.00           C  
ATOM    375  HA  PRO A  21      15.070   7.235   8.034  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      15.687  10.040   8.532  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      16.776   8.653   8.503  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      16.778  10.567   6.583  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      17.222   8.881   6.270  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      14.679  10.319   5.645  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      15.546   9.081   4.716  1.00  0.00           H  
ATOM    382  N   SER A  22      12.644   9.231   8.111  1.00  0.00           N  
ATOM    383  CA  SER A  22      11.480   9.703   8.837  1.00  0.00           C  
ATOM    384  C   SER A  22      10.357  10.008   7.854  1.00  0.00           C  
ATOM    385  O   SER A  22       9.481   9.145   7.665  1.00  0.00           O  
ATOM    386  CB  SER A  22      11.831  10.948   9.663  1.00  0.00           C  
ATOM    387  OG  SER A  22      10.791  11.278  10.569  1.00  0.00           O  
ATOM    388  OXT SER A  22      10.374  11.093   7.245  1.00  0.00           O  
ATOM    389  H   SER A  22      12.677   9.326   7.141  1.00  0.00           H  
ATOM    390  HA  SER A  22      11.159   8.915   9.501  1.00  0.00           H  
ATOM    391  HB2 SER A  22      12.734  10.761  10.224  1.00  0.00           H  
ATOM    392  HB3 SER A  22      11.990  11.783   8.997  1.00  0.00           H  
ATOM    393  HG  SER A  22      10.107  11.772  10.099  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1     -13.017   8.474   0.156  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -13.705   7.842   1.307  1.00  0.00           C  
ATOM      3  C   LEU A   1     -14.155   6.430   0.952  1.00  0.00           C  
ATOM      4  O   LEU A   1     -15.344   6.170   0.752  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -14.908   8.681   1.741  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -14.573  10.067   2.292  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -15.848  10.811   2.646  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -13.667   9.959   3.511  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -12.714   9.435   0.403  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -13.658   8.524  -0.661  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -12.182   7.916  -0.110  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -13.006   7.784   2.127  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -15.559   8.805   0.887  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -15.445   8.136   2.504  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -14.053  10.635   1.534  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -16.387  10.260   3.403  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -16.465  10.909   1.765  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -15.601  11.792   3.023  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -12.735   9.493   3.226  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -14.152   9.362   4.269  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -13.470  10.946   3.900  1.00  0.00           H  
ATOM     22  N   ARG A   2     -13.197   5.522   0.872  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -13.471   4.142   0.512  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.504   3.224   1.231  1.00  0.00           C  
ATOM     25  O   ARG A   2     -11.291   3.324   1.042  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -13.309   3.950  -0.990  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -13.687   2.561  -1.479  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -14.877   2.600  -2.419  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -16.112   2.983  -1.741  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -17.212   3.391  -2.370  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -17.232   3.497  -3.694  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -18.292   3.701  -1.669  1.00  0.00           N  
ATOM     33  H   ARG A   2     -12.269   5.787   1.065  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -14.482   3.901   0.799  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -13.924   4.672  -1.504  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -12.274   4.123  -1.243  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -12.846   2.132  -1.999  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -13.933   1.947  -0.624  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -14.675   3.318  -3.195  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -15.006   1.622  -2.858  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -16.125   2.922  -0.758  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -16.417   3.268  -4.232  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -18.066   3.803  -4.164  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -18.281   3.628  -0.666  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -19.128   4.007  -2.134  1.00  0.00           H  
ATOM     46  N   LEU A   3     -13.032   2.321   2.044  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.186   1.397   2.781  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.429   0.473   1.856  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.330   0.031   2.183  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -12.979   0.579   3.799  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -14.334   0.034   3.337  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -14.169  -1.225   2.504  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -15.214  -0.248   4.537  1.00  0.00           C  
ATOM     54  H   LEU A   3     -14.008   2.286   2.159  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.463   1.995   3.305  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -12.365  -0.267   4.067  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -13.135   1.186   4.677  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -14.828   0.775   2.728  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -13.694  -1.989   3.099  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -13.556  -1.007   1.642  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -15.138  -1.571   2.179  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -14.694  -0.915   5.207  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -16.134  -0.708   4.210  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -15.433   0.678   5.047  1.00  0.00           H  
ATOM     65  N   ILE A   4     -12.014   0.174   0.710  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.334  -0.646  -0.271  1.00  0.00           C  
ATOM     67  C   ILE A   4     -10.053   0.049  -0.721  1.00  0.00           C  
ATOM     68  O   ILE A   4      -8.989  -0.561  -0.774  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.229  -0.958  -1.494  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.410  -1.843  -1.084  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.426  -1.626  -2.603  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -13.007  -3.195  -0.529  1.00  0.00           C  
ATOM     73  H   ILE A   4     -12.925   0.495   0.533  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -11.078  -1.574   0.218  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.608  -0.023  -1.878  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -13.985  -1.333  -0.327  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -14.033  -2.012  -1.946  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -11.012  -2.556  -2.239  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -10.624  -0.973  -2.911  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -12.071  -1.827  -3.445  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -13.894  -3.772  -0.309  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -12.435  -3.057   0.375  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -12.408  -3.719  -1.259  1.00  0.00           H  
ATOM     84  N   HIS A   5     -10.154   1.341  -0.997  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -8.988   2.125  -1.385  1.00  0.00           C  
ATOM     86  C   HIS A   5      -8.042   2.293  -0.205  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.828   2.365  -0.383  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.398   3.498  -1.925  1.00  0.00           C  
ATOM     89  CG  HIS A   5      -9.852   3.483  -3.351  1.00  0.00           C  
ATOM     90  ND1 HIS A   5      -9.239   4.220  -4.336  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -10.874   2.832  -3.954  1.00  0.00           C  
ATOM     92  CE1 HIS A   5      -9.863   4.027  -5.480  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -10.858   3.187  -5.276  1.00  0.00           N  
ATOM     94  H   HIS A   5     -11.025   1.782  -0.921  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.474   1.583  -2.163  1.00  0.00           H  
ATOM     96  HB2 HIS A   5     -10.210   3.883  -1.329  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.557   4.168  -1.851  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -8.464   4.813  -4.212  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -11.568   2.153  -3.481  1.00  0.00           H  
ATOM    100  HE1 HIS A   5      -9.604   4.477  -6.421  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -11.570   2.988  -5.925  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.603   2.336   1.000  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.806   2.479   2.209  1.00  0.00           C  
ATOM    104  C   ALA A   6      -6.914   1.261   2.417  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.709   1.396   2.630  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.705   2.692   3.418  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.582   2.275   1.077  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.182   3.354   2.095  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -8.097   2.861   4.294  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -9.317   1.815   3.569  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -9.339   3.549   3.247  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.502   0.070   2.341  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.740  -1.158   2.519  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.802  -1.392   1.335  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.694  -1.894   1.510  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.654  -2.391   2.740  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.658  -2.544   1.613  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -6.827  -3.659   2.893  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.469   0.019   2.166  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.138  -1.030   3.407  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.204  -2.240   3.658  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -9.306  -1.677   1.591  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -9.249  -3.433   1.775  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -8.132  -2.625   0.674  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -6.237  -3.812   2.001  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -7.483  -4.503   3.039  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -6.171  -3.561   3.745  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.237  -1.015   0.135  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.377  -1.085  -1.037  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.148  -0.213  -0.844  1.00  0.00           C  
ATOM    131  O   ARG A   8      -3.020  -0.705  -0.888  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.132  -0.661  -2.296  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.659  -1.822  -3.123  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.649  -2.676  -2.348  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.315  -3.653  -3.206  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -9.081  -4.648  -2.760  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.223  -4.852  -1.455  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      -9.697  -5.447  -3.620  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.158  -0.690   0.034  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.058  -2.106  -1.150  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.972  -0.048  -2.004  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.470  -0.076  -2.917  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.147  -1.435  -4.002  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -5.824  -2.438  -3.415  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.120  -3.198  -1.566  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.394  -2.031  -1.907  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -8.201  -3.545  -4.177  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -8.755  -4.259  -0.801  1.00  0.00           H  
ATOM    149 HH12 ARG A   8      -9.794  -5.607  -1.123  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      -9.588  -5.306  -4.609  1.00  0.00           H  
ATOM    151 HH22 ARG A   8     -10.278  -6.194  -3.288  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.376   1.074  -0.602  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.283   2.004  -0.377  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.375   1.557   0.749  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.185   1.871   0.761  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.303   1.397  -0.574  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.703   2.086  -1.282  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.691   2.973  -0.134  1.00  0.00           H  
ATOM    159  N   TYR A  10      -2.946   0.817   1.690  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.186   0.243   2.785  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.092  -0.688   2.267  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.091  -0.425   2.462  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.127  -0.498   3.744  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.428  -1.437   4.702  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -1.535  -0.958   5.652  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -2.662  -2.806   4.649  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -0.894  -1.817   6.522  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -2.024  -3.671   5.517  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.139  -3.171   6.450  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.497  -4.029   7.317  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.912   0.655   1.644  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.718   1.057   3.319  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.670   0.227   4.331  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.831  -1.078   3.163  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -1.343   0.103   5.704  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -3.358  -3.195   3.915  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -0.204  -1.426   7.254  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -2.217  -4.732   5.462  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.519  -3.653   8.208  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.472  -1.755   1.573  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.486  -2.742   1.155  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.364  -2.225   0.000  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.505  -2.650  -0.174  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -1.132  -4.092   0.815  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -2.104  -4.092  -0.326  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.451  -3.905  -0.248  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.815  -4.343  -1.706  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -4.017  -4.009  -1.492  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -3.033  -4.276  -2.405  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.643  -4.608  -2.420  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -3.116  -4.471  -3.781  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.726  -4.802  -3.787  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.955  -4.730  -4.455  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.419  -1.874   1.337  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.172  -2.892   1.999  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.354  -4.797   0.575  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.658  -4.441   1.686  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -3.982  -3.700   0.669  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.970  -3.911  -1.693  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.313  -4.664  -1.922  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -4.055  -4.420  -4.309  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.169  -5.010  -4.354  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.972  -4.889  -5.522  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.177  -1.288  -0.763  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.551  -0.686  -1.874  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.725   0.148  -1.381  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.734   0.284  -2.062  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.382   0.195  -2.696  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.515  -0.539  -3.405  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.522   0.464  -3.940  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.970  -1.395  -4.536  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.101  -1.004  -0.589  1.00  0.00           H  
ATOM    213  HA  LEU A  12       0.924  -1.485  -2.496  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -0.817   0.933  -2.038  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.206   0.705  -3.440  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -2.017  -1.189  -2.695  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -2.044   1.098  -4.671  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -2.888   1.071  -3.124  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -3.346  -0.061  -4.397  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -0.457  -0.766  -5.249  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      -1.785  -1.905  -5.029  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      -0.280  -2.124  -4.137  1.00  0.00           H  
ATOM    223  N   THR A  13       1.583   0.737  -0.212  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.653   1.535   0.355  1.00  0.00           C  
ATOM    225  C   THR A  13       3.549   0.693   1.261  1.00  0.00           C  
ATOM    226  O   THR A  13       4.604   1.140   1.707  1.00  0.00           O  
ATOM    227  CB  THR A  13       2.081   2.740   1.124  1.00  0.00           C  
ATOM    228  OG1 THR A  13       1.141   2.293   2.109  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.394   3.701   0.163  1.00  0.00           C  
ATOM    230  H   THR A  13       0.738   0.640   0.281  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.248   1.911  -0.464  1.00  0.00           H  
ATOM    232  HB  THR A  13       2.892   3.258   1.614  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.266   2.198   1.698  1.00  0.00           H  
ATOM    234 HG21 THR A  13       0.981   4.531   0.716  1.00  0.00           H  
ATOM    235 HG22 THR A  13       0.600   3.184  -0.360  1.00  0.00           H  
ATOM    236 HG23 THR A  13       2.114   4.070  -0.555  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.111  -0.531   1.532  1.00  0.00           N  
ATOM    238  CA  ASN A  14       3.823  -1.427   2.440  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.645  -2.465   1.693  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.862  -2.534   1.850  1.00  0.00           O  
ATOM    241  CB  ASN A  14       2.838  -2.149   3.348  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.384  -1.308   4.531  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       2.172  -1.826   5.626  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       2.223  -0.012   4.323  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.284  -0.842   1.107  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.483  -0.829   3.047  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       1.972  -2.416   2.755  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.302  -3.051   3.724  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       2.399   0.340   3.426  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.933   0.545   5.076  1.00  0.00           H  
ATOM    251  N   LYS A  15       3.969  -3.274   0.882  1.00  0.00           N  
ATOM    252  CA  LYS A  15       4.608  -4.398   0.199  1.00  0.00           C  
ATOM    253  C   LYS A  15       5.627  -3.892  -0.807  1.00  0.00           C  
ATOM    254  O   LYS A  15       6.562  -4.598  -1.185  1.00  0.00           O  
ATOM    255  CB  LYS A  15       3.564  -5.248  -0.533  1.00  0.00           C  
ATOM    256  CG  LYS A  15       2.401  -5.702   0.333  1.00  0.00           C  
ATOM    257  CD  LYS A  15       2.861  -6.589   1.479  1.00  0.00           C  
ATOM    258  CE  LYS A  15       1.683  -7.141   2.267  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       0.815  -8.020   1.438  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.013  -3.104   0.725  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.107  -5.004   0.940  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       3.164  -4.673  -1.353  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       4.051  -6.127  -0.930  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       1.912  -4.829   0.738  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       1.703  -6.254  -0.280  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       3.430  -7.413   1.077  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       3.485  -6.007   2.142  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       2.062  -7.709   3.104  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       1.096  -6.313   2.634  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       1.353  -8.843   1.102  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       0.454  -7.499   0.615  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       0.005  -8.356   2.000  1.00  0.00           H  
ATOM    273  N   VAL A  16       5.431  -2.659  -1.226  1.00  0.00           N  
ATOM    274  CA  VAL A  16       6.228  -2.063  -2.273  1.00  0.00           C  
ATOM    275  C   VAL A  16       7.302  -1.159  -1.679  1.00  0.00           C  
ATOM    276  O   VAL A  16       6.990  -0.246  -0.912  1.00  0.00           O  
ATOM    277  CB  VAL A  16       5.326  -1.243  -3.211  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       6.021  -0.966  -4.535  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       3.995  -1.962  -3.413  1.00  0.00           C  
ATOM    280  H   VAL A  16       4.728  -2.124  -0.805  1.00  0.00           H  
ATOM    281  HA  VAL A  16       6.692  -2.852  -2.844  1.00  0.00           H  
ATOM    282  HB  VAL A  16       5.124  -0.295  -2.735  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       6.915  -0.385  -4.358  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       5.354  -0.416  -5.181  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       6.287  -1.901  -5.004  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       3.507  -2.091  -2.447  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       4.169  -2.929  -3.858  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       3.361  -1.374  -4.059  1.00  0.00           H  
ATOM    289  N   PRO A  17       8.580  -1.416  -1.996  1.00  0.00           N  
ATOM    290  CA  PRO A  17       9.688  -0.585  -1.525  1.00  0.00           C  
ATOM    291  C   PRO A  17       9.634   0.816  -2.124  1.00  0.00           C  
ATOM    292  O   PRO A  17       9.609   0.984  -3.345  1.00  0.00           O  
ATOM    293  CB  PRO A  17      10.942  -1.319  -2.007  1.00  0.00           C  
ATOM    294  CG  PRO A  17      10.484  -2.678  -2.420  1.00  0.00           C  
ATOM    295  CD  PRO A  17       9.047  -2.534  -2.827  1.00  0.00           C  
ATOM    296  HA  PRO A  17       9.699  -0.515  -0.449  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      11.373  -0.777  -2.834  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      11.657  -1.376  -1.200  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      11.075  -3.028  -3.252  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      10.568  -3.361  -1.587  1.00  0.00           H  
ATOM    301  HD2 PRO A  17       8.973  -2.292  -3.878  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       8.499  -3.437  -2.605  1.00  0.00           H  
ATOM    303  N   ILE A  18       9.631   1.815  -1.259  1.00  0.00           N  
ATOM    304  CA  ILE A  18       9.471   3.193  -1.684  1.00  0.00           C  
ATOM    305  C   ILE A  18      10.819   3.897  -1.751  1.00  0.00           C  
ATOM    306  O   ILE A  18      11.290   4.481  -0.771  1.00  0.00           O  
ATOM    307  CB  ILE A  18       8.523   3.966  -0.740  1.00  0.00           C  
ATOM    308  CG1 ILE A  18       7.177   3.241  -0.631  1.00  0.00           C  
ATOM    309  CG2 ILE A  18       8.319   5.393  -1.235  1.00  0.00           C  
ATOM    310  CD1 ILE A  18       6.214   3.884   0.344  1.00  0.00           C  
ATOM    311  H   ILE A  18       9.754   1.625  -0.310  1.00  0.00           H  
ATOM    312  HA  ILE A  18       9.033   3.185  -2.671  1.00  0.00           H  
ATOM    313  HB  ILE A  18       8.981   4.013   0.237  1.00  0.00           H  
ATOM    314 HG12 ILE A  18       6.704   3.227  -1.602  1.00  0.00           H  
ATOM    315 HG13 ILE A  18       7.349   2.225  -0.305  1.00  0.00           H  
ATOM    316 HG21 ILE A  18       7.867   5.372  -2.215  1.00  0.00           H  
ATOM    317 HG22 ILE A  18       9.274   5.895  -1.289  1.00  0.00           H  
ATOM    318 HG23 ILE A  18       7.672   5.923  -0.552  1.00  0.00           H  
ATOM    319 HD11 ILE A  18       6.026   4.904   0.043  1.00  0.00           H  
ATOM    320 HD12 ILE A  18       6.644   3.873   1.334  1.00  0.00           H  
ATOM    321 HD13 ILE A  18       5.284   3.334   0.348  1.00  0.00           H  
ATOM    322  N   LYS A  19      11.448   3.801  -2.908  1.00  0.00           N  
ATOM    323  CA  LYS A  19      12.685   4.523  -3.174  1.00  0.00           C  
ATOM    324  C   LYS A  19      12.369   5.863  -3.821  1.00  0.00           C  
ATOM    325  O   LYS A  19      13.184   6.788  -3.804  1.00  0.00           O  
ATOM    326  CB  LYS A  19      13.599   3.711  -4.091  1.00  0.00           C  
ATOM    327  CG  LYS A  19      14.070   2.402  -3.482  1.00  0.00           C  
ATOM    328  CD  LYS A  19      14.976   1.644  -4.438  1.00  0.00           C  
ATOM    329  CE  LYS A  19      15.508   0.368  -3.811  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      14.416  -0.550  -3.402  1.00  0.00           N  
ATOM    331  H   LYS A  19      11.070   3.225  -3.604  1.00  0.00           H  
ATOM    332  HA  LYS A  19      13.184   4.693  -2.232  1.00  0.00           H  
ATOM    333  HB2 LYS A  19      13.067   3.485  -5.004  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      14.469   4.306  -4.330  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      14.615   2.613  -2.575  1.00  0.00           H  
ATOM    336  HG3 LYS A  19      13.210   1.790  -3.255  1.00  0.00           H  
ATOM    337  HD2 LYS A  19      14.414   1.389  -5.324  1.00  0.00           H  
ATOM    338  HD3 LYS A  19      15.809   2.276  -4.709  1.00  0.00           H  
ATOM    339  HE2 LYS A  19      16.136  -0.136  -4.531  1.00  0.00           H  
ATOM    340  HE3 LYS A  19      16.095   0.627  -2.942  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19      14.814  -1.447  -3.059  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19      13.792  -0.748  -4.208  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19      13.855  -0.121  -2.638  1.00  0.00           H  
ATOM    344  N   ARG A  20      11.180   5.949  -4.400  1.00  0.00           N  
ATOM    345  CA  ARG A  20      10.715   7.163  -5.053  1.00  0.00           C  
ATOM    346  C   ARG A  20      10.607   8.313  -4.054  1.00  0.00           C  
ATOM    347  O   ARG A  20      10.314   8.091  -2.877  1.00  0.00           O  
ATOM    348  CB  ARG A  20       9.352   6.910  -5.703  1.00  0.00           C  
ATOM    349  CG  ARG A  20       8.283   6.451  -4.722  1.00  0.00           C  
ATOM    350  CD  ARG A  20       6.957   6.204  -5.418  1.00  0.00           C  
ATOM    351  NE  ARG A  20       7.059   5.153  -6.428  1.00  0.00           N  
ATOM    352  CZ  ARG A  20       6.778   5.324  -7.719  1.00  0.00           C  
ATOM    353  NH1 ARG A  20       6.394   6.510  -8.175  1.00  0.00           N  
ATOM    354  NH2 ARG A  20       6.892   4.307  -8.558  1.00  0.00           N  
ATOM    355  H   ARG A  20      10.591   5.165  -4.386  1.00  0.00           H  
ATOM    356  HA  ARG A  20      11.428   7.423  -5.818  1.00  0.00           H  
ATOM    357  HB2 ARG A  20       9.015   7.823  -6.169  1.00  0.00           H  
ATOM    358  HB3 ARG A  20       9.463   6.148  -6.461  1.00  0.00           H  
ATOM    359  HG2 ARG A  20       8.608   5.535  -4.252  1.00  0.00           H  
ATOM    360  HG3 ARG A  20       8.148   7.215  -3.970  1.00  0.00           H  
ATOM    361  HD2 ARG A  20       6.226   5.909  -4.679  1.00  0.00           H  
ATOM    362  HD3 ARG A  20       6.638   7.117  -5.892  1.00  0.00           H  
ATOM    363  HE  ARG A  20       7.351   4.263  -6.122  1.00  0.00           H  
ATOM    364 HH11 ARG A  20       6.309   7.291  -7.552  1.00  0.00           H  
ATOM    365 HH12 ARG A  20       6.192   6.631  -9.150  1.00  0.00           H  
ATOM    366 HH21 ARG A  20       7.190   3.408  -8.224  1.00  0.00           H  
ATOM    367 HH22 ARG A  20       6.680   4.431  -9.530  1.00  0.00           H  
ATOM    368  N   PRO A  21      10.875   9.553  -4.506  1.00  0.00           N  
ATOM    369  CA  PRO A  21      10.706  10.754  -3.680  1.00  0.00           C  
ATOM    370  C   PRO A  21       9.247  10.978  -3.288  1.00  0.00           C  
ATOM    371  O   PRO A  21       8.517  11.717  -3.955  1.00  0.00           O  
ATOM    372  CB  PRO A  21      11.193  11.899  -4.580  1.00  0.00           C  
ATOM    373  CG  PRO A  21      11.989  11.244  -5.655  1.00  0.00           C  
ATOM    374  CD  PRO A  21      11.389   9.883  -5.846  1.00  0.00           C  
ATOM    375  HA  PRO A  21      11.313  10.711  -2.789  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      10.341  12.425  -4.985  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      11.799  12.581  -4.001  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      11.916  11.817  -6.568  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      13.020  11.158  -5.347  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      10.588   9.920  -6.568  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      12.148   9.180  -6.154  1.00  0.00           H  
ATOM    382  N   SER A  22       8.826  10.322  -2.221  1.00  0.00           N  
ATOM    383  CA  SER A  22       7.464  10.440  -1.738  1.00  0.00           C  
ATOM    384  C   SER A  22       7.462  10.722  -0.239  1.00  0.00           C  
ATOM    385  O   SER A  22       7.484  11.911   0.141  1.00  0.00           O  
ATOM    386  CB  SER A  22       6.682   9.161  -2.049  1.00  0.00           C  
ATOM    387  OG  SER A  22       6.659   8.903  -3.444  1.00  0.00           O  
ATOM    388  OXT SER A  22       7.458   9.756   0.556  1.00  0.00           O  
ATOM    389  H   SER A  22       9.453   9.732  -1.748  1.00  0.00           H  
ATOM    390  HA  SER A  22       7.000  11.271  -2.248  1.00  0.00           H  
ATOM    391  HB2 SER A  22       7.147   8.326  -1.548  1.00  0.00           H  
ATOM    392  HB3 SER A  22       5.666   9.271  -1.698  1.00  0.00           H  
ATOM    393  HG  SER A  22       6.182   9.609  -3.893  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      -8.843   6.794   1.580  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -9.992   7.318   2.357  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.078   6.254   2.484  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.335   5.750   3.577  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.576   8.581   1.705  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.620   9.772   1.575  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.738   9.645   0.341  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -10.399  11.075   1.540  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -9.135   6.567   0.609  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -8.475   5.930   2.025  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -8.079   7.497   1.546  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -9.638   7.566   3.348  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -10.922   8.318   0.716  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -11.428   8.896   2.288  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -8.974   9.798   2.440  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -8.161   8.734   0.402  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -8.068  10.490   0.288  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -9.357   9.620  -0.544  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -10.967  11.179   2.453  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -11.072  11.069   0.697  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -9.712  11.904   1.448  1.00  0.00           H  
ATOM     22  N   ARG A   2     -11.707   5.910   1.361  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -12.731   4.867   1.339  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.093   3.535   1.707  1.00  0.00           C  
ATOM     25  O   ARG A   2     -10.912   3.344   1.456  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -13.352   4.768  -0.050  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -14.749   4.172  -0.064  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -15.778   5.116   0.534  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -17.118   4.533   0.516  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -18.102   4.889   1.337  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -17.906   5.825   2.256  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -19.287   4.304   1.241  1.00  0.00           N  
ATOM     33  H   ARG A   2     -11.475   6.369   0.524  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -13.491   5.115   2.062  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -13.398   5.752  -0.484  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -12.717   4.142  -0.659  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -15.028   3.954  -1.084  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -14.739   3.259   0.511  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -15.502   5.332   1.555  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -15.785   6.033  -0.039  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -17.290   3.829  -0.153  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -17.012   6.274   2.339  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -18.653   6.088   2.873  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -19.446   3.592   0.550  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -20.034   4.573   1.857  1.00  0.00           H  
ATOM     46  N   LEU A   3     -12.870   2.617   2.267  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.321   1.391   2.843  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.462   0.603   1.864  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.277   0.386   2.111  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -13.428   0.495   3.353  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -13.190  -0.125   4.733  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -14.389  -0.954   5.156  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -11.932  -0.979   4.735  1.00  0.00           C  
ATOM     54  H   LEU A   3     -13.838   2.764   2.299  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.712   1.672   3.662  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -14.347   1.060   3.379  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -13.531  -0.298   2.645  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -13.060   0.665   5.458  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -15.270  -0.328   5.176  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -14.216  -1.361   6.141  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -14.537  -1.760   4.454  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -11.083  -0.370   4.464  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -12.041  -1.782   4.020  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -11.779  -1.393   5.720  1.00  0.00           H  
ATOM     65  N   ILE A   4     -12.063   0.162   0.771  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.352  -0.645  -0.217  1.00  0.00           C  
ATOM     67  C   ILE A   4     -10.120   0.095  -0.727  1.00  0.00           C  
ATOM     68  O   ILE A   4      -9.059  -0.495  -0.910  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.266  -1.034  -1.400  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.423  -1.905  -0.904  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.482  -1.763  -2.485  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -12.985  -3.189  -0.227  1.00  0.00           C  
ATOM     73  H   ILE A   4     -13.008   0.380   0.627  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -11.035  -1.553   0.270  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.665  -0.128  -1.828  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -14.012  -1.345  -0.195  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -14.040  -2.171  -1.743  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -10.682  -1.131  -2.839  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -12.142  -2.001  -3.307  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -11.068  -2.676  -2.081  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -13.855  -3.778   0.024  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -12.437  -2.954   0.673  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -12.351  -3.751  -0.897  1.00  0.00           H  
ATOM     84  N   HIS A   5     -10.254   1.400  -0.897  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -9.147   2.220  -1.371  1.00  0.00           C  
ATOM     86  C   HIS A   5      -8.122   2.429  -0.262  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.949   2.688  -0.529  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.654   3.572  -1.881  1.00  0.00           C  
ATOM     89  CG  HIS A   5     -10.480   3.481  -3.124  1.00  0.00           C  
ATOM     90  ND1 HIS A   5     -10.091   4.032  -4.321  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -11.691   2.917  -3.347  1.00  0.00           C  
ATOM     92  CE1 HIS A   5     -11.024   3.815  -5.226  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -12.005   3.139  -4.661  1.00  0.00           N  
ATOM     94  H   HIS A   5     -11.112   1.823  -0.688  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.674   1.695  -2.186  1.00  0.00           H  
ATOM     96  HB2 HIS A   5     -10.263   4.030  -1.120  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.808   4.210  -2.090  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -9.246   4.507  -4.486  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -12.295   2.390  -2.622  1.00  0.00           H  
ATOM    100  HE1 HIS A   5     -10.988   4.134  -6.253  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -12.879   2.959  -5.078  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.565   2.298   0.982  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.690   2.498   2.126  1.00  0.00           C  
ATOM    104  C   ALA A   6      -6.821   1.276   2.346  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.614   1.392   2.554  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.497   2.807   3.378  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.511   2.053   1.138  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.056   3.346   1.915  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -7.825   3.012   4.199  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -9.118   1.960   3.625  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -9.121   3.671   3.199  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.437   0.104   2.285  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.710  -1.140   2.451  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.801  -1.394   1.248  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.702  -1.923   1.401  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.658  -2.340   2.691  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.690  -2.461   1.583  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -6.869  -3.633   2.836  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.408   0.080   2.133  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.087  -1.029   3.326  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.187  -2.166   3.617  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -8.187  -2.594   0.636  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -9.290  -1.562   1.551  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -9.326  -3.313   1.776  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -7.549  -4.453   3.012  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -6.185  -3.546   3.667  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -6.310  -3.817   1.927  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.248  -0.998   0.055  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.404  -1.071  -1.129  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.162  -0.214  -0.944  1.00  0.00           C  
ATOM    131  O   ARG A   8      -3.041  -0.712  -1.034  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.170  -0.631  -2.377  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.718  -1.790  -3.196  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.681  -2.650  -2.397  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.257  -3.721  -3.206  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -9.124  -4.621  -2.747  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.490  -4.608  -1.470  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      -9.626  -5.536  -3.567  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.164  -0.660  -0.030  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.099  -2.096  -1.249  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.998  -0.007  -2.076  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.507  -0.056  -3.006  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.232  -1.398  -4.059  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -5.890  -2.402  -3.516  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.148  -3.086  -1.565  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.478  -2.024  -2.023  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -7.993  -3.758  -4.154  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -9.115  -3.922  -0.846  1.00  0.00           H  
ATOM    149 HH12 ARG A   8     -10.151  -5.284  -1.124  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      -9.354  -5.551  -4.533  1.00  0.00           H  
ATOM    151 HH22 ARG A   8     -10.279  -6.214  -3.224  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.370   1.064  -0.653  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.259   1.967  -0.414  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.359   1.478   0.704  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.152   1.719   0.693  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.290   1.400  -0.600  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.679   2.053  -1.320  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.647   2.939  -0.151  1.00  0.00           H  
ATOM    159  N   TYR A  10      -2.953   0.777   1.664  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.213   0.183   2.767  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.091  -0.723   2.262  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.083  -0.406   2.434  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.167  -0.591   3.686  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.487  -1.581   4.610  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -1.629  -1.159   5.617  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -2.715  -2.945   4.471  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -1.014  -2.069   6.458  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -2.105  -3.859   5.308  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.256  -3.417   6.298  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.647  -4.327   7.134  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.928   0.663   1.631  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.770   0.990   3.331  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.707   0.112   4.301  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.871  -1.138   3.077  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -1.439  -0.104   5.738  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -3.381  -3.290   3.692  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -0.350  -1.721   7.237  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -2.294  -4.914   5.183  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.272  -5.044   6.605  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.431  -1.830   1.613  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.406  -2.785   1.207  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.458  -2.223   0.083  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.649  -2.520   0.001  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -1.007  -4.144   0.823  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -1.970  -4.128  -0.323  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.306  -3.878  -0.261  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.679  -4.423  -1.691  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -3.864  -3.982  -1.510  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -2.884  -4.318  -2.406  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.512  -4.759  -2.382  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -2.957  -4.538  -3.779  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.585  -4.981  -3.743  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.800  -4.871  -4.430  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.375  -2.005   1.405  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.234  -2.932   2.067  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.205  -4.817   0.565  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.529  -4.537   1.678  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -3.837  -3.625   0.645  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.810  -3.844  -1.721  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.435  -4.847  -1.868  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -3.885  -4.457  -4.322  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.307  -5.247  -4.294  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.810  -5.054  -5.493  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.131  -1.378  -0.752  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.596  -0.745  -1.844  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.727   0.145  -1.334  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.735   0.314  -2.015  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.364   0.066  -2.708  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.364  -0.770  -3.506  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.413   0.122  -4.151  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.644  -1.584  -4.569  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.089  -1.187  -0.643  1.00  0.00           H  
ATOM    213  HA  LEU A  12       1.025  -1.529  -2.447  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -0.916   0.738  -2.066  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.216   0.651  -3.402  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -1.865  -1.460  -2.833  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -1.929   0.821  -4.818  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -2.944   0.666  -3.385  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -3.108  -0.484  -4.709  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -1.367  -2.152  -5.136  1.00  0.00           H  
ATOM    221 HD22 LEU A  12       0.054  -2.260  -4.097  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      -0.109  -0.918  -5.230  1.00  0.00           H  
ATOM    223  N   THR A  13       1.558   0.713  -0.145  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.590   1.557   0.453  1.00  0.00           C  
ATOM    225  C   THR A  13       3.548   0.738   1.317  1.00  0.00           C  
ATOM    226  O   THR A  13       4.586   1.229   1.758  1.00  0.00           O  
ATOM    227  CB  THR A  13       1.976   2.686   1.304  1.00  0.00           C  
ATOM    228  OG1 THR A  13       1.018   2.151   2.230  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.301   3.721   0.426  1.00  0.00           C  
ATOM    230  H   THR A  13       0.717   0.567   0.341  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.152   2.011  -0.352  1.00  0.00           H  
ATOM    232  HB  THR A  13       2.769   3.169   1.858  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.220   1.886   1.745  1.00  0.00           H  
ATOM    234 HG21 THR A  13       0.881   4.498   1.047  1.00  0.00           H  
ATOM    235 HG22 THR A  13       0.514   3.248  -0.141  1.00  0.00           H  
ATOM    236 HG23 THR A  13       2.027   4.150  -0.249  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.192  -0.515   1.543  1.00  0.00           N  
ATOM    238  CA  ASN A  14       3.955  -1.392   2.428  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.862  -2.332   1.649  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.844  -2.844   2.186  1.00  0.00           O  
ATOM    241  CB  ASN A  14       2.999  -2.189   3.300  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.660  -1.470   4.592  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       3.310  -1.676   5.616  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       1.654  -0.615   4.551  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.387  -0.865   1.105  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.566  -0.768   3.062  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       2.089  -2.346   2.744  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.443  -3.143   3.540  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       1.178  -0.495   3.696  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.426  -0.124   5.369  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.530  -2.564   0.385  1.00  0.00           N  
ATOM    252  CA  LYS A  15       5.379  -3.365  -0.497  1.00  0.00           C  
ATOM    253  C   LYS A  15       6.617  -2.575  -0.882  1.00  0.00           C  
ATOM    254  O   LYS A  15       7.550  -3.092  -1.495  1.00  0.00           O  
ATOM    255  CB  LYS A  15       4.617  -3.753  -1.758  1.00  0.00           C  
ATOM    256  CG  LYS A  15       3.362  -4.559  -1.486  1.00  0.00           C  
ATOM    257  CD  LYS A  15       3.677  -5.846  -0.741  1.00  0.00           C  
ATOM    258  CE  LYS A  15       2.424  -6.653  -0.453  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       2.730  -7.910   0.285  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.688  -2.197   0.035  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.677  -4.256   0.033  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       4.337  -2.854  -2.286  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       5.267  -4.338  -2.385  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       2.692  -3.958  -0.888  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       2.890  -4.801  -2.427  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       4.345  -6.444  -1.343  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       4.157  -5.601   0.194  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       1.754  -6.052   0.141  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       1.949  -6.903  -1.390  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       1.851  -8.427   0.494  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       3.208  -7.692   1.183  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       3.348  -8.518  -0.286  1.00  0.00           H  
ATOM    273  N   VAL A  16       6.592  -1.316  -0.513  1.00  0.00           N  
ATOM    274  CA  VAL A  16       7.640  -0.378  -0.840  1.00  0.00           C  
ATOM    275  C   VAL A  16       8.726  -0.416   0.228  1.00  0.00           C  
ATOM    276  O   VAL A  16       8.466  -0.101   1.392  1.00  0.00           O  
ATOM    277  CB  VAL A  16       7.068   1.047  -0.926  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       7.965   1.945  -1.763  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       5.645   1.011  -1.468  1.00  0.00           C  
ATOM    280  H   VAL A  16       5.834  -1.004   0.013  1.00  0.00           H  
ATOM    281  HA  VAL A  16       8.058  -0.646  -1.798  1.00  0.00           H  
ATOM    282  HB  VAL A  16       7.034   1.453   0.076  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       8.942   2.004  -1.306  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       7.533   2.933  -1.821  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       8.057   1.535  -2.758  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       5.647   0.592  -2.462  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       5.245   2.013  -1.497  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       5.025   0.393  -0.817  1.00  0.00           H  
ATOM    289  N   PRO A  17       9.947  -0.819  -0.144  1.00  0.00           N  
ATOM    290  CA  PRO A  17      11.071  -0.864   0.787  1.00  0.00           C  
ATOM    291  C   PRO A  17      11.460   0.528   1.252  1.00  0.00           C  
ATOM    292  O   PRO A  17      11.360   1.498   0.495  1.00  0.00           O  
ATOM    293  CB  PRO A  17      12.206  -1.487  -0.024  1.00  0.00           C  
ATOM    294  CG  PRO A  17      11.827  -1.288  -1.451  1.00  0.00           C  
ATOM    295  CD  PRO A  17      10.324  -1.260  -1.493  1.00  0.00           C  
ATOM    296  HA  PRO A  17      10.852  -1.483   1.645  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      13.130  -0.980   0.212  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      12.293  -2.536   0.218  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      12.227  -0.351  -1.808  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      12.202  -2.106  -2.047  1.00  0.00           H  
ATOM    301  HD2 PRO A  17       9.984  -0.554  -2.236  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       9.931  -2.245  -1.700  1.00  0.00           H  
ATOM    303  N   ILE A  18      11.910   0.632   2.490  1.00  0.00           N  
ATOM    304  CA  ILE A  18      12.257   1.921   3.056  1.00  0.00           C  
ATOM    305  C   ILE A  18      13.667   2.320   2.633  1.00  0.00           C  
ATOM    306  O   ILE A  18      14.628   2.193   3.392  1.00  0.00           O  
ATOM    307  CB  ILE A  18      12.139   1.922   4.594  1.00  0.00           C  
ATOM    308  CG1 ILE A  18      10.777   1.356   5.011  1.00  0.00           C  
ATOM    309  CG2 ILE A  18      12.315   3.338   5.138  1.00  0.00           C  
ATOM    310  CD1 ILE A  18      10.593   1.240   6.507  1.00  0.00           C  
ATOM    311  H   ILE A  18      12.025  -0.181   3.031  1.00  0.00           H  
ATOM    312  HA  ILE A  18      11.561   2.645   2.661  1.00  0.00           H  
ATOM    313  HB  ILE A  18      12.923   1.301   5.000  1.00  0.00           H  
ATOM    314 HG12 ILE A  18       9.997   2.000   4.633  1.00  0.00           H  
ATOM    315 HG13 ILE A  18      10.661   0.371   4.586  1.00  0.00           H  
ATOM    316 HG21 ILE A  18      11.538   3.973   4.741  1.00  0.00           H  
ATOM    317 HG22 ILE A  18      13.280   3.721   4.840  1.00  0.00           H  
ATOM    318 HG23 ILE A  18      12.251   3.323   6.216  1.00  0.00           H  
ATOM    319 HD11 ILE A  18      10.663   2.222   6.952  1.00  0.00           H  
ATOM    320 HD12 ILE A  18      11.363   0.604   6.915  1.00  0.00           H  
ATOM    321 HD13 ILE A  18       9.623   0.817   6.718  1.00  0.00           H  
ATOM    322  N   LYS A  19      13.778   2.763   1.391  1.00  0.00           N  
ATOM    323  CA  LYS A  19      15.034   3.227   0.841  1.00  0.00           C  
ATOM    324  C   LYS A  19      15.197   4.717   1.111  1.00  0.00           C  
ATOM    325  O   LYS A  19      16.301   5.203   1.360  1.00  0.00           O  
ATOM    326  CB  LYS A  19      15.065   2.936  -0.662  1.00  0.00           C  
ATOM    327  CG  LYS A  19      16.278   3.492  -1.382  1.00  0.00           C  
ATOM    328  CD  LYS A  19      16.244   3.159  -2.868  1.00  0.00           C  
ATOM    329  CE  LYS A  19      16.298   1.657  -3.105  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      16.227   1.314  -4.548  1.00  0.00           N  
ATOM    331  H   LYS A  19      12.983   2.770   0.817  1.00  0.00           H  
ATOM    332  HA  LYS A  19      15.835   2.689   1.326  1.00  0.00           H  
ATOM    333  HB2 LYS A  19      15.051   1.866  -0.805  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      14.180   3.358  -1.114  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      16.283   4.564  -1.263  1.00  0.00           H  
ATOM    336  HG3 LYS A  19      17.171   3.072  -0.945  1.00  0.00           H  
ATOM    337  HD2 LYS A  19      15.332   3.548  -3.295  1.00  0.00           H  
ATOM    338  HD3 LYS A  19      17.093   3.621  -3.349  1.00  0.00           H  
ATOM    339  HE2 LYS A  19      17.222   1.275  -2.700  1.00  0.00           H  
ATOM    340  HE3 LYS A  19      15.467   1.194  -2.594  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19      15.344   1.675  -4.960  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19      16.252   0.281  -4.671  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19      17.031   1.732  -5.057  1.00  0.00           H  
ATOM    344  N   ARG A  20      14.083   5.432   1.061  1.00  0.00           N  
ATOM    345  CA  ARG A  20      14.065   6.855   1.367  1.00  0.00           C  
ATOM    346  C   ARG A  20      13.550   7.063   2.787  1.00  0.00           C  
ATOM    347  O   ARG A  20      12.723   6.282   3.261  1.00  0.00           O  
ATOM    348  CB  ARG A  20      13.148   7.598   0.395  1.00  0.00           C  
ATOM    349  CG  ARG A  20      13.397   7.280  -1.068  1.00  0.00           C  
ATOM    350  CD  ARG A  20      12.323   7.900  -1.946  1.00  0.00           C  
ATOM    351  NE  ARG A  20      10.982   7.474  -1.541  1.00  0.00           N  
ATOM    352  CZ  ARG A  20       9.852   8.030  -1.980  1.00  0.00           C  
ATOM    353  NH1 ARG A  20       9.890   9.031  -2.851  1.00  0.00           N  
ATOM    354  NH2 ARG A  20       8.681   7.583  -1.544  1.00  0.00           N  
ATOM    355  H   ARG A  20      13.245   4.988   0.821  1.00  0.00           H  
ATOM    356  HA  ARG A  20      15.069   7.236   1.283  1.00  0.00           H  
ATOM    357  HB2 ARG A  20      12.124   7.347   0.623  1.00  0.00           H  
ATOM    358  HB3 ARG A  20      13.285   8.661   0.536  1.00  0.00           H  
ATOM    359  HG2 ARG A  20      14.360   7.675  -1.355  1.00  0.00           H  
ATOM    360  HG3 ARG A  20      13.388   6.210  -1.203  1.00  0.00           H  
ATOM    361  HD2 ARG A  20      12.390   8.976  -1.873  1.00  0.00           H  
ATOM    362  HD3 ARG A  20      12.493   7.599  -2.970  1.00  0.00           H  
ATOM    363  HE  ARG A  20      10.922   6.732  -0.897  1.00  0.00           H  
ATOM    364 HH11 ARG A  20      10.769   9.381  -3.182  1.00  0.00           H  
ATOM    365 HH12 ARG A  20       9.038   9.441  -3.184  1.00  0.00           H  
ATOM    366 HH21 ARG A  20       8.641   6.826  -0.886  1.00  0.00           H  
ATOM    367 HH22 ARG A  20       7.829   8.009  -1.860  1.00  0.00           H  
ATOM    368  N   PRO A  21      14.030   8.099   3.493  1.00  0.00           N  
ATOM    369  CA  PRO A  21      13.500   8.459   4.807  1.00  0.00           C  
ATOM    370  C   PRO A  21      12.133   9.131   4.686  1.00  0.00           C  
ATOM    371  O   PRO A  21      12.019  10.357   4.741  1.00  0.00           O  
ATOM    372  CB  PRO A  21      14.534   9.445   5.374  1.00  0.00           C  
ATOM    373  CG  PRO A  21      15.681   9.435   4.416  1.00  0.00           C  
ATOM    374  CD  PRO A  21      15.124   8.992   3.096  1.00  0.00           C  
ATOM    375  HA  PRO A  21      13.422   7.598   5.452  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      14.092  10.428   5.445  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      14.842   9.116   6.356  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      16.096  10.428   4.331  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      16.437   8.741   4.755  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      14.749   9.838   2.541  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      15.873   8.463   2.528  1.00  0.00           H  
ATOM    382  N   SER A  22      11.106   8.322   4.494  1.00  0.00           N  
ATOM    383  CA  SER A  22       9.753   8.823   4.344  1.00  0.00           C  
ATOM    384  C   SER A  22       8.961   8.593   5.627  1.00  0.00           C  
ATOM    385  O   SER A  22       8.356   7.510   5.772  1.00  0.00           O  
ATOM    386  CB  SER A  22       9.071   8.131   3.161  1.00  0.00           C  
ATOM    387  OG  SER A  22       9.870   8.222   1.989  1.00  0.00           O  
ATOM    388  OXT SER A  22       8.960   9.489   6.496  1.00  0.00           O  
ATOM    389  H   SER A  22      11.265   7.354   4.453  1.00  0.00           H  
ATOM    390  HA  SER A  22       9.809   9.884   4.150  1.00  0.00           H  
ATOM    391  HB2 SER A  22       8.917   7.088   3.395  1.00  0.00           H  
ATOM    392  HB3 SER A  22       8.117   8.603   2.970  1.00  0.00           H  
ATOM    393  HG  SER A  22      10.345   9.064   1.991  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1     -11.994   7.657   4.246  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.528   7.353   2.901  1.00  0.00           C  
ATOM      3  C   LEU A   1     -13.030   5.918   2.849  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.167   5.266   3.885  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.451   7.572   1.835  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -10.988   9.020   1.663  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -9.849   9.091   0.663  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -12.142   9.904   1.213  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -12.741   7.547   4.961  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -11.634   8.629   4.281  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -11.219   7.006   4.474  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -13.355   8.018   2.706  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -10.594   6.972   2.095  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -11.837   7.228   0.888  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -10.627   9.393   2.610  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -10.182   8.699  -0.286  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -9.018   8.505   1.023  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -9.542  10.118   0.540  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -12.917   9.896   1.965  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -12.541   9.529   0.284  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -11.787  10.914   1.072  1.00  0.00           H  
ATOM     22  N   ARG A   2     -13.314   5.431   1.648  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -13.751   4.056   1.472  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.633   3.099   1.843  1.00  0.00           C  
ATOM     25  O   ARG A   2     -11.487   3.265   1.418  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -14.164   3.801   0.035  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -14.915   2.498  -0.137  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -15.576   2.419  -1.495  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -16.397   1.217  -1.626  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -17.031   0.860  -2.740  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -16.935   1.608  -3.832  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -17.761  -0.250  -2.761  1.00  0.00           N  
ATOM     33  H   ARG A   2     -13.234   6.012   0.861  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -14.600   3.884   2.116  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -14.791   4.611  -0.303  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -13.274   3.759  -0.573  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -14.220   1.678  -0.032  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -15.673   2.428   0.628  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -16.200   3.290  -1.621  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -14.811   2.408  -2.256  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -16.484   0.649  -0.831  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -16.381   2.446  -3.823  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -17.414   1.340  -4.672  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -17.837  -0.821  -1.942  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -18.240  -0.524  -3.601  1.00  0.00           H  
ATOM     46  N   LEU A   3     -12.977   2.085   2.622  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -11.998   1.134   3.112  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.345   0.348   1.998  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.216  -0.107   2.145  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -12.616   0.179   4.130  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -14.009  -0.356   3.794  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -13.931  -1.531   2.833  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -14.720  -0.761   5.065  1.00  0.00           C  
ATOM     54  H   LEU A   3     -13.918   1.984   2.888  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.232   1.705   3.598  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -11.954  -0.669   4.215  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -12.664   0.680   5.085  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -14.586   0.424   3.321  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -14.927  -1.869   2.596  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -13.377  -2.336   3.293  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -13.430  -1.221   1.928  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -14.862   0.109   5.688  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -14.117  -1.486   5.591  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -15.678  -1.192   4.820  1.00  0.00           H  
ATOM     65  N   ILE A   4     -12.048   0.177   0.894  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.476  -0.523  -0.241  1.00  0.00           C  
ATOM     67  C   ILE A   4     -10.250   0.229  -0.761  1.00  0.00           C  
ATOM     68  O   ILE A   4      -9.218  -0.370  -1.051  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.499  -0.722  -1.380  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.668  -1.589  -0.905  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.834  -1.353  -2.597  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -13.259  -2.978  -0.453  1.00  0.00           C  
ATOM     73  H   ILE A   4     -12.972   0.499   0.855  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -11.165  -1.493   0.116  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.876   0.248  -1.670  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -14.156  -1.101  -0.075  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -14.373  -1.699  -1.714  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -12.573  -1.518  -3.366  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -11.390  -2.296  -2.317  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -11.067  -0.691  -2.972  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -12.584  -2.899   0.386  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -12.765  -3.489  -1.266  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -14.137  -3.535  -0.158  1.00  0.00           H  
ATOM     84  N   HIS A   5     -10.356   1.548  -0.842  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -9.226   2.371  -1.254  1.00  0.00           C  
ATOM     86  C   HIS A   5      -8.186   2.429  -0.147  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.986   2.514  -0.410  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.680   3.785  -1.623  1.00  0.00           C  
ATOM     89  CG  HIS A   5     -10.282   3.887  -2.984  1.00  0.00           C  
ATOM     90  ND1 HIS A   5      -9.672   4.547  -4.023  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -11.450   3.416  -3.475  1.00  0.00           C  
ATOM     92  CE1 HIS A   5     -10.436   4.480  -5.090  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -11.524   3.799  -4.787  1.00  0.00           N  
ATOM     94  H   HIS A   5     -11.204   1.978  -0.604  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.782   1.906  -2.123  1.00  0.00           H  
ATOM     96  HB2 HIS A   5     -10.421   4.117  -0.917  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.830   4.450  -1.585  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -8.804   5.009  -3.983  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -12.189   2.845  -2.932  1.00  0.00           H  
ATOM    100  HE1 HIS A   5     -10.210   4.908  -6.050  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -12.344   3.790  -5.330  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.657   2.354   1.093  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.781   2.409   2.250  1.00  0.00           C  
ATOM    104  C   ALA A   6      -6.870   1.191   2.308  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.660   1.322   2.480  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.600   2.517   3.527  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.625   2.260   1.233  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.171   3.298   2.165  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -9.304   3.330   3.434  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -7.941   2.706   4.363  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -9.134   1.594   3.691  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.454   0.006   2.156  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.684  -1.225   2.226  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.747  -1.358   1.027  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.614  -1.812   1.174  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.590  -2.475   2.346  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.589  -2.546   1.206  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -6.751  -3.741   2.404  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.425  -0.039   2.003  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.080  -1.170   3.121  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.143  -2.399   3.269  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -9.233  -1.676   1.240  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -9.187  -3.440   1.308  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -8.062  -2.568   0.265  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -6.114  -3.710   3.274  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -6.141  -3.807   1.515  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -7.400  -4.600   2.461  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.211  -0.945  -0.153  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.375  -0.970  -1.346  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.113  -0.153  -1.131  1.00  0.00           C  
ATOM    131  O   ARG A   8      -3.006  -0.687  -1.167  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.138  -0.442  -2.561  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.728  -1.530  -3.446  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.736  -2.390  -2.708  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.448  -3.289  -3.613  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -9.121  -4.368  -3.219  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.126  -4.729  -1.943  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      -9.781  -5.094  -4.108  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.133  -0.622  -0.221  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.094  -1.994  -1.528  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.946   0.184  -2.217  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.466   0.154  -3.160  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.217  -1.068  -4.290  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -5.925  -2.158  -3.797  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.216  -2.977  -1.967  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.451  -1.746  -2.219  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -8.439  -3.058  -4.571  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -8.621  -4.194  -1.265  1.00  0.00           H  
ATOM    149 HH12 ARG A   8      -9.635  -5.545  -1.652  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      -9.780  -4.832  -5.075  1.00  0.00           H  
ATOM    151 HH22 ARG A   8     -10.285  -5.910  -3.817  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.291   1.139  -0.881  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.160   2.015  -0.650  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.295   1.533   0.497  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.077   1.711   0.482  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.202   1.499  -0.848  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.562   2.056  -1.547  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.524   3.004  -0.423  1.00  0.00           H  
ATOM    159  N   TYR A  10      -2.935   0.913   1.480  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.243   0.343   2.627  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.148  -0.630   2.193  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.036  -0.350   2.376  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.249  -0.352   3.554  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.627  -1.284   4.571  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -2.813  -2.657   4.477  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -1.848  -0.796   5.611  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -2.244  -3.519   5.392  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -1.275  -1.653   6.532  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.474  -3.013   6.416  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.902  -3.871   7.327  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.913   0.840   1.436  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.782   1.157   3.165  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.802   0.401   4.096  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.936  -0.928   2.953  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -3.420  -3.052   3.672  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -1.696   0.269   5.697  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -2.400  -4.583   5.301  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -0.673  -1.255   7.336  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -1.033  -3.523   8.221  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.523  -1.757   1.596  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.533  -2.781   1.278  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.405  -2.309   0.175  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.594  -2.623   0.187  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -1.191  -4.128   0.924  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -2.005  -4.155  -0.337  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.329  -3.858  -0.461  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.558  -4.541  -1.642  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -3.733  -4.025  -1.762  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -2.664  -4.444  -2.508  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.331  -4.953  -2.161  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -2.577  -4.746  -3.864  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.245  -5.254  -3.507  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.362  -5.150  -4.346  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.469  -1.897   1.367  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.061  -2.922   2.170  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.419  -4.873   0.825  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.842  -4.409   1.735  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -3.957  -3.534   0.356  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.639  -3.870  -2.100  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.540  -5.036  -1.530  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -3.429  -4.672  -4.523  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.697  -5.576  -3.925  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.249  -5.396  -5.392  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.123  -1.518  -0.749  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.665  -0.977  -1.847  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.846  -0.146  -1.351  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.911  -0.163  -1.958  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.227  -0.131  -2.757  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.254  -0.921  -3.571  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.249   0.020  -4.234  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.557  -1.771  -4.620  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.080  -1.304  -0.700  1.00  0.00           H  
ATOM    213  HA  LEU A  12       1.049  -1.810  -2.416  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -0.758   0.583  -2.142  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.403   0.410  -3.441  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -1.799  -1.582  -2.906  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -2.788   0.569  -3.476  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -2.945  -0.554  -4.827  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -1.718   0.714  -4.872  1.00  0.00           H  
ATOM    220 HD21 LEU A  12       0.024  -1.136  -5.271  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      -1.297  -2.301  -5.203  1.00  0.00           H  
ATOM    222 HD23 LEU A  12       0.095  -2.484  -4.136  1.00  0.00           H  
ATOM    223  N   THR A  13       1.660   0.580  -0.258  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.722   1.423   0.282  1.00  0.00           C  
ATOM    225  C   THR A  13       3.578   0.677   1.306  1.00  0.00           C  
ATOM    226  O   THR A  13       4.681   1.106   1.643  1.00  0.00           O  
ATOM    227  CB  THR A  13       2.144   2.689   0.937  1.00  0.00           C  
ATOM    228  OG1 THR A  13       1.123   2.332   1.880  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.566   3.624  -0.111  1.00  0.00           C  
ATOM    230  H   THR A  13       0.788   0.554   0.194  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.352   1.728  -0.541  1.00  0.00           H  
ATOM    232  HB  THR A  13       2.940   3.203   1.457  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.276   2.233   1.419  1.00  0.00           H  
ATOM    234 HG21 THR A  13       2.343   3.918  -0.799  1.00  0.00           H  
ATOM    235 HG22 THR A  13       1.162   4.499   0.374  1.00  0.00           H  
ATOM    236 HG23 THR A  13       0.780   3.115  -0.650  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.075  -0.449   1.783  1.00  0.00           N  
ATOM    238  CA  ASN A  14       3.729  -1.179   2.863  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.642  -2.279   2.347  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.560  -2.704   3.046  1.00  0.00           O  
ATOM    241  CB  ASN A  14       2.681  -1.761   3.796  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.304  -0.800   4.911  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       2.879  -0.840   5.998  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       1.352   0.078   4.645  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.240  -0.797   1.403  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.326  -0.471   3.418  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       1.799  -1.978   3.216  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.057  -2.673   4.236  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       0.942   0.062   3.749  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.094   0.714   5.348  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.397  -2.740   1.128  1.00  0.00           N  
ATOM    252  CA  LYS A  15       5.273  -3.725   0.496  1.00  0.00           C  
ATOM    253  C   LYS A  15       6.577  -3.064   0.084  1.00  0.00           C  
ATOM    254  O   LYS A  15       7.537  -3.722  -0.320  1.00  0.00           O  
ATOM    255  CB  LYS A  15       4.603  -4.327  -0.736  1.00  0.00           C  
ATOM    256  CG  LYS A  15       3.290  -5.025  -0.439  1.00  0.00           C  
ATOM    257  CD  LYS A  15       3.473  -6.168   0.544  1.00  0.00           C  
ATOM    258  CE  LYS A  15       2.163  -6.892   0.798  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       2.318  -8.008   1.768  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.604  -2.421   0.642  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.480  -4.505   1.212  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       4.412  -3.536  -1.447  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       5.276  -5.040  -1.179  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       2.606  -4.303  -0.019  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       2.884  -5.414  -1.361  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       4.188  -6.868   0.142  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       3.841  -5.770   1.478  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       1.446  -6.185   1.190  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       1.800  -7.287  -0.138  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       3.013  -8.697   1.414  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       1.409  -8.494   1.905  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       2.644  -7.645   2.686  1.00  0.00           H  
ATOM    273  N   VAL A  16       6.578  -1.751   0.184  1.00  0.00           N  
ATOM    274  CA  VAL A  16       7.704  -0.932  -0.215  1.00  0.00           C  
ATOM    275  C   VAL A  16       8.654  -0.717   0.960  1.00  0.00           C  
ATOM    276  O   VAL A  16       8.238  -0.238   2.016  1.00  0.00           O  
ATOM    277  CB  VAL A  16       7.206   0.437  -0.710  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       8.199   1.059  -1.681  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       5.824   0.302  -1.335  1.00  0.00           C  
ATOM    280  H   VAL A  16       5.780  -1.313   0.542  1.00  0.00           H  
ATOM    281  HA  VAL A  16       8.225  -1.426  -1.020  1.00  0.00           H  
ATOM    282  HB  VAL A  16       7.125   1.091   0.145  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       7.831   2.022  -2.003  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       8.317   0.413  -2.538  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       9.153   1.183  -1.190  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       5.876  -0.360  -2.186  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       5.475   1.271  -1.654  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       5.132  -0.108  -0.601  1.00  0.00           H  
ATOM    289  N   PRO A  17       9.930  -1.089   0.809  1.00  0.00           N  
ATOM    290  CA  PRO A  17      10.935  -0.872   1.843  1.00  0.00           C  
ATOM    291  C   PRO A  17      11.476   0.554   1.829  1.00  0.00           C  
ATOM    292  O   PRO A  17      11.460   1.222   0.791  1.00  0.00           O  
ATOM    293  CB  PRO A  17      12.034  -1.860   1.474  1.00  0.00           C  
ATOM    294  CG  PRO A  17      11.941  -1.992  -0.010  1.00  0.00           C  
ATOM    295  CD  PRO A  17      10.493  -1.766  -0.373  1.00  0.00           C  
ATOM    296  HA  PRO A  17      10.551  -1.103   2.825  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      12.993  -1.462   1.778  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      11.857  -2.805   1.966  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      12.564  -1.248  -0.483  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      12.250  -2.982  -0.308  1.00  0.00           H  
ATOM    301  HD2 PRO A  17      10.420  -1.137  -1.247  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       9.999  -2.711  -0.546  1.00  0.00           H  
ATOM    303  N   ILE A  18      11.971   0.993   2.983  1.00  0.00           N  
ATOM    304  CA  ILE A  18      12.513   2.333   3.161  1.00  0.00           C  
ATOM    305  C   ILE A  18      11.529   3.412   2.700  1.00  0.00           C  
ATOM    306  O   ILE A  18      11.492   3.797   1.529  1.00  0.00           O  
ATOM    307  CB  ILE A  18      13.855   2.476   2.421  1.00  0.00           C  
ATOM    308  CG1 ILE A  18      14.874   1.485   2.988  1.00  0.00           C  
ATOM    309  CG2 ILE A  18      14.385   3.902   2.522  1.00  0.00           C  
ATOM    310  CD1 ILE A  18      16.225   1.544   2.310  1.00  0.00           C  
ATOM    311  H   ILE A  18      12.000   0.381   3.738  1.00  0.00           H  
ATOM    312  HA  ILE A  18      12.701   2.466   4.214  1.00  0.00           H  
ATOM    313  HB  ILE A  18      13.682   2.244   1.387  1.00  0.00           H  
ATOM    314 HG12 ILE A  18      15.022   1.694   4.036  1.00  0.00           H  
ATOM    315 HG13 ILE A  18      14.490   0.481   2.877  1.00  0.00           H  
ATOM    316 HG21 ILE A  18      13.667   4.584   2.093  1.00  0.00           H  
ATOM    317 HG22 ILE A  18      15.319   3.977   1.987  1.00  0.00           H  
ATOM    318 HG23 ILE A  18      14.543   4.153   3.561  1.00  0.00           H  
ATOM    319 HD11 ILE A  18      16.892   0.832   2.772  1.00  0.00           H  
ATOM    320 HD12 ILE A  18      16.635   2.538   2.410  1.00  0.00           H  
ATOM    321 HD13 ILE A  18      16.113   1.305   1.263  1.00  0.00           H  
ATOM    322  N   LYS A  19      10.718   3.893   3.628  1.00  0.00           N  
ATOM    323  CA  LYS A  19       9.748   4.931   3.315  1.00  0.00           C  
ATOM    324  C   LYS A  19      10.329   6.305   3.616  1.00  0.00           C  
ATOM    325  O   LYS A  19       9.800   7.325   3.169  1.00  0.00           O  
ATOM    326  CB  LYS A  19       8.452   4.726   4.105  1.00  0.00           C  
ATOM    327  CG  LYS A  19       7.846   3.336   3.960  1.00  0.00           C  
ATOM    328  CD  LYS A  19       7.543   2.962   2.510  1.00  0.00           C  
ATOM    329  CE  LYS A  19       6.378   3.754   1.922  1.00  0.00           C  
ATOM    330  NZ  LYS A  19       6.796   5.065   1.354  1.00  0.00           N  
ATOM    331  H   LYS A  19      10.777   3.548   4.545  1.00  0.00           H  
ATOM    332  HA  LYS A  19       9.530   4.872   2.261  1.00  0.00           H  
ATOM    333  HB2 LYS A  19       8.654   4.896   5.152  1.00  0.00           H  
ATOM    334  HB3 LYS A  19       7.723   5.449   3.770  1.00  0.00           H  
ATOM    335  HG2 LYS A  19       8.538   2.614   4.362  1.00  0.00           H  
ATOM    336  HG3 LYS A  19       6.926   3.301   4.526  1.00  0.00           H  
ATOM    337  HD2 LYS A  19       8.422   3.149   1.914  1.00  0.00           H  
ATOM    338  HD3 LYS A  19       7.303   1.910   2.470  1.00  0.00           H  
ATOM    339  HE2 LYS A  19       5.924   3.167   1.139  1.00  0.00           H  
ATOM    340  HE3 LYS A  19       5.652   3.927   2.703  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19       7.131   5.698   2.105  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19       5.990   5.516   0.873  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19       7.559   4.930   0.660  1.00  0.00           H  
ATOM    344  N   ARG A  20      11.415   6.329   4.376  1.00  0.00           N  
ATOM    345  CA  ARG A  20      12.081   7.581   4.706  1.00  0.00           C  
ATOM    346  C   ARG A  20      12.936   8.048   3.527  1.00  0.00           C  
ATOM    347  O   ARG A  20      13.657   7.252   2.923  1.00  0.00           O  
ATOM    348  CB  ARG A  20      12.937   7.433   5.970  1.00  0.00           C  
ATOM    349  CG  ARG A  20      14.035   6.386   5.873  1.00  0.00           C  
ATOM    350  CD  ARG A  20      14.767   6.237   7.197  1.00  0.00           C  
ATOM    351  NE  ARG A  20      13.849   5.943   8.299  1.00  0.00           N  
ATOM    352  CZ  ARG A  20      14.206   5.902   9.581  1.00  0.00           C  
ATOM    353  NH1 ARG A  20      15.470   6.109   9.932  1.00  0.00           N  
ATOM    354  NH2 ARG A  20      13.299   5.647  10.514  1.00  0.00           N  
ATOM    355  H   ARG A  20      11.779   5.485   4.720  1.00  0.00           H  
ATOM    356  HA  ARG A  20      11.315   8.312   4.892  1.00  0.00           H  
ATOM    357  HB2 ARG A  20      13.402   8.383   6.185  1.00  0.00           H  
ATOM    358  HB3 ARG A  20      12.291   7.168   6.795  1.00  0.00           H  
ATOM    359  HG2 ARG A  20      13.598   5.438   5.603  1.00  0.00           H  
ATOM    360  HG3 ARG A  20      14.740   6.689   5.114  1.00  0.00           H  
ATOM    361  HD2 ARG A  20      15.482   5.432   7.112  1.00  0.00           H  
ATOM    362  HD3 ARG A  20      15.289   7.158   7.412  1.00  0.00           H  
ATOM    363  HE  ARG A  20      12.906   5.773   8.066  1.00  0.00           H  
ATOM    364 HH11 ARG A  20      16.163   6.298   9.234  1.00  0.00           H  
ATOM    365 HH12 ARG A  20      15.736   6.076  10.900  1.00  0.00           H  
ATOM    366 HH21 ARG A  20      12.340   5.487  10.256  1.00  0.00           H  
ATOM    367 HH22 ARG A  20      13.563   5.614  11.482  1.00  0.00           H  
ATOM    368  N   PRO A  21      12.841   9.338   3.163  1.00  0.00           N  
ATOM    369  CA  PRO A  21      13.577   9.897   2.023  1.00  0.00           C  
ATOM    370  C   PRO A  21      15.091   9.831   2.193  1.00  0.00           C  
ATOM    371  O   PRO A  21      15.625  10.195   3.242  1.00  0.00           O  
ATOM    372  CB  PRO A  21      13.131  11.361   1.971  1.00  0.00           C  
ATOM    373  CG  PRO A  21      11.887  11.430   2.783  1.00  0.00           C  
ATOM    374  CD  PRO A  21      12.001  10.355   3.821  1.00  0.00           C  
ATOM    375  HA  PRO A  21      13.302   9.407   1.103  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      13.907  11.987   2.387  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      12.948  11.644   0.947  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      11.811  12.398   3.253  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      11.030  11.252   2.152  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      12.478  10.736   4.711  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      11.024   9.962   4.051  1.00  0.00           H  
ATOM    382  N   SER A  22      15.775   9.376   1.157  1.00  0.00           N  
ATOM    383  CA  SER A  22      17.226   9.312   1.168  1.00  0.00           C  
ATOM    384  C   SER A  22      17.806  10.428   0.297  1.00  0.00           C  
ATOM    385  O   SER A  22      17.784  11.599   0.735  1.00  0.00           O  
ATOM    386  CB  SER A  22      17.692   7.943   0.663  1.00  0.00           C  
ATOM    387  OG  SER A  22      17.061   6.891   1.379  1.00  0.00           O  
ATOM    388  OXT SER A  22      18.263  10.135  -0.831  1.00  0.00           O  
ATOM    389  H   SER A  22      15.290   9.077   0.358  1.00  0.00           H  
ATOM    390  HA  SER A  22      17.561   9.449   2.186  1.00  0.00           H  
ATOM    391  HB2 SER A  22      17.447   7.845  -0.383  1.00  0.00           H  
ATOM    392  HB3 SER A  22      18.762   7.859   0.791  1.00  0.00           H  
ATOM    393  HG  SER A  22      17.480   6.796   2.244  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1     -11.067   8.299   2.076  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.456   7.900   0.703  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.567   6.858   0.760  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.732   7.167   0.501  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.260   7.327  -0.085  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.053   8.257  -0.291  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -9.501   9.656  -0.681  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -8.165   8.291   0.943  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -11.898   8.653   2.589  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -10.350   9.048   2.047  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -10.682   7.484   2.592  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -11.830   8.775   0.192  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -9.915   6.444   0.431  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.620   7.028  -1.058  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -8.460   7.871  -1.109  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -8.635  10.285  -0.826  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -10.117  10.069   0.104  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -10.069   9.610  -1.596  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -8.732   8.651   1.788  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -7.327   8.949   0.766  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -7.802   7.295   1.152  1.00  0.00           H  
ATOM     22  N   ARG A   2     -12.199   5.629   1.122  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -13.144   4.520   1.208  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.405   3.277   1.679  1.00  0.00           C  
ATOM     25  O   ARG A   2     -11.184   3.239   1.604  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -13.783   4.247  -0.155  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -15.115   3.519  -0.086  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -16.181   4.364   0.589  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -17.460   3.664   0.659  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -18.548   4.147   1.254  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -18.545   5.370   1.776  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -19.650   3.414   1.300  1.00  0.00           N  
ATOM     33  H   ARG A   2     -11.258   5.463   1.353  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -13.908   4.777   1.924  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -13.936   5.185  -0.659  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -13.100   3.645  -0.737  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -15.438   3.286  -1.089  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -14.984   2.604   0.474  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -15.857   4.602   1.590  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -16.311   5.276   0.025  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -17.508   2.770   0.245  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -17.722   5.940   1.723  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -19.365   5.723   2.232  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -19.664   2.499   0.883  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -20.471   3.764   1.755  1.00  0.00           H  
ATOM     46  N   LEU A   3     -13.133   2.270   2.144  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.532   1.048   2.670  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.540   0.439   1.688  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.372   0.234   2.015  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -13.626   0.042   2.969  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -13.274  -1.115   3.913  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -14.547  -1.800   4.382  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -12.372  -2.128   3.224  1.00  0.00           C  
ATOM     54  H   LEU A   3     -14.111   2.351   2.148  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -12.028   1.284   3.569  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -14.474   0.567   3.378  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -13.904  -0.373   2.032  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -12.758  -0.729   4.778  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -14.295  -2.626   5.029  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -15.092  -2.166   3.525  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -15.159  -1.092   4.921  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -11.456  -1.642   2.922  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -12.873  -2.523   2.352  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -12.147  -2.932   3.907  1.00  0.00           H  
ATOM     65  N   ILE A   4     -12.025   0.140   0.494  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.212  -0.511  -0.525  1.00  0.00           C  
ATOM     67  C   ILE A   4      -9.973   0.316  -0.843  1.00  0.00           C  
ATOM     68  O   ILE A   4      -8.869  -0.217  -0.952  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.027  -0.762  -1.811  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.279  -1.580  -1.483  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.183  -1.478  -2.858  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -12.990  -2.898  -0.792  1.00  0.00           C  
ATOM     73  H   ILE A   4     -12.961   0.351   0.297  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -10.898  -1.466  -0.135  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.324   0.193  -2.215  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -13.918  -1.001  -0.836  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -13.804  -1.795  -2.398  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -11.761  -1.606  -3.760  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -10.888  -2.446  -2.480  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -10.303  -0.893  -3.073  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -13.918  -3.417  -0.605  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -12.488  -2.711   0.146  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -12.359  -3.506  -1.423  1.00  0.00           H  
ATOM     84  N   HIS A   5     -10.153   1.623  -0.941  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -9.038   2.526  -1.205  1.00  0.00           C  
ATOM     86  C   HIS A   5      -8.142   2.647   0.022  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.965   2.995  -0.088  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.542   3.910  -1.627  1.00  0.00           C  
ATOM     89  CG  HIS A   5     -10.119   3.945  -3.007  1.00  0.00           C  
ATOM     90  ND1 HIS A   5      -9.554   4.656  -4.041  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -11.227   3.360  -3.517  1.00  0.00           C  
ATOM     92  CE1 HIS A   5     -10.291   4.508  -5.123  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -11.312   3.725  -4.836  1.00  0.00           N  
ATOM     94  H   HIS A   5     -11.053   1.991  -0.825  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.460   2.104  -2.014  1.00  0.00           H  
ATOM     96  HB2 HIS A   5     -10.311   4.230  -0.944  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.722   4.610  -1.591  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -8.727   5.185  -3.993  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -11.917   2.723  -2.983  1.00  0.00           H  
ATOM    100  HE1 HIS A   5     -10.094   4.957  -6.080  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -11.894   3.295  -5.504  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.697   2.341   1.189  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.945   2.424   2.430  1.00  0.00           C  
ATOM    104  C   ALA A   6      -7.005   1.240   2.559  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.803   1.406   2.771  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.883   2.481   3.623  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.644   2.047   1.218  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.365   3.334   2.411  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -9.455   1.567   3.676  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -9.554   3.318   3.515  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -8.307   2.597   4.528  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.552   0.042   2.410  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.765  -1.167   2.558  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.776  -1.331   1.402  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.634  -1.728   1.622  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.659  -2.424   2.691  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.611  -2.551   1.515  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -6.810  -3.677   2.833  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.513  -0.025   2.201  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.200  -1.067   3.472  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.254  -2.319   3.588  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -9.276  -1.698   1.497  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -9.186  -3.458   1.617  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -8.041  -2.585   0.599  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -7.453  -4.542   2.886  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -6.219  -3.611   3.735  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -6.154  -3.767   1.978  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.201  -1.003   0.180  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.324  -1.108  -0.981  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.086  -0.246  -0.812  1.00  0.00           C  
ATOM    131  O   ARG A   8      -2.966  -0.758  -0.808  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.059  -0.723  -2.266  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.585  -1.915  -3.045  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.604  -2.714  -2.250  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.086  -3.871  -2.996  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -8.986  -4.737  -2.536  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.491  -4.595  -1.316  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      -9.377  -5.749  -3.297  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.122  -0.689   0.058  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.013  -2.136  -1.058  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.895  -0.088  -2.011  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.380  -0.173  -2.903  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.049  -1.564  -3.952  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -5.755  -2.558  -3.290  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.143  -3.052  -1.335  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.440  -2.072  -2.014  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -7.723  -4.005  -3.901  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -9.196  -3.836  -0.737  1.00  0.00           H  
ATOM    149 HH12 ARG A   8     -10.168  -5.251  -0.969  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      -8.997  -5.866  -4.220  1.00  0.00           H  
ATOM    151 HH22 ARG A   8     -10.064  -6.398  -2.958  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.294   1.054  -0.649  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.186   1.976  -0.477  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.287   1.578   0.672  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.081   1.820   0.641  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.212   1.393  -0.644  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.606   1.996  -1.387  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.579   2.964  -0.290  1.00  0.00           H  
ATOM    159  N   TYR A  10      -2.880   0.956   1.681  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.136   0.461   2.826  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.047  -0.521   2.396  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.135  -0.264   2.607  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.092  -0.191   3.833  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.414  -1.088   4.848  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -1.482  -0.587   5.749  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -2.713  -2.443   4.898  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -0.867  -1.413   6.672  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -2.104  -3.275   5.820  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.181  -2.756   6.702  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.567  -3.585   7.617  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.851   0.827   1.654  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.666   1.309   3.296  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.612   0.582   4.375  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.813  -0.789   3.292  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -1.237   0.465   5.721  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -3.440  -2.848   4.203  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -0.146  -1.005   7.364  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -2.350  -4.325   5.844  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.220  -4.361   7.157  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.424  -1.629   1.772  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.439  -2.647   1.439  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.398  -2.237   0.235  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.576  -2.576   0.152  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -1.084  -4.026   1.233  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -2.055  -4.141   0.097  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.391  -3.888   0.138  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.773  -4.592  -1.231  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -3.959  -4.145  -1.083  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -2.986  -4.574  -1.944  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.612  -5.001  -1.888  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -3.068  -4.956  -3.280  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.693  -5.378  -3.213  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.915  -5.354  -3.897  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.368  -1.760   1.533  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.227  -2.717   2.287  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.305  -4.752   1.062  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.610  -4.291   2.135  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -3.917  -3.536   1.013  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.911  -4.038  -1.303  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.338  -5.021  -1.375  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -4.001  -4.942  -3.822  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.195  -5.700  -3.735  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.931  -5.658  -4.932  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.192  -1.471  -0.668  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.512  -0.998  -1.854  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.698  -0.103  -1.492  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.680  -0.040  -2.226  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.458  -0.255  -2.766  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.516  -1.143  -3.422  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.592  -0.299  -4.081  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.871  -2.060  -4.446  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.135  -1.226  -0.545  1.00  0.00           H  
ATOM    213  HA  LEU A  12       0.887  -1.864  -2.377  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -0.962   0.502  -2.181  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.107   0.230  -3.541  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -1.981  -1.759  -2.661  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -2.148   0.324  -4.840  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -3.068   0.324  -3.336  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -3.330  -0.945  -4.532  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -1.629  -2.684  -4.898  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      -0.136  -2.684  -3.959  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      -0.391  -1.467  -5.211  1.00  0.00           H  
ATOM    223  N   THR A  13       1.608   0.584  -0.361  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.708   1.422   0.105  1.00  0.00           C  
ATOM    225  C   THR A  13       3.654   0.636   1.009  1.00  0.00           C  
ATOM    226  O   THR A  13       4.734   1.105   1.360  1.00  0.00           O  
ATOM    227  CB  THR A  13       2.191   2.654   0.868  1.00  0.00           C  
ATOM    228  OG1 THR A  13       1.252   2.249   1.871  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.529   3.640  -0.077  1.00  0.00           C  
ATOM    230  H   THR A  13       0.782   0.535   0.168  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.257   1.764  -0.760  1.00  0.00           H  
ATOM    232  HB  THR A  13       3.027   3.142   1.345  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.376   2.141   1.466  1.00  0.00           H  
ATOM    234 HG21 THR A  13       2.243   3.964  -0.817  1.00  0.00           H  
ATOM    235 HG22 THR A  13       1.178   4.491   0.483  1.00  0.00           H  
ATOM    236 HG23 THR A  13       0.696   3.160  -0.566  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.240  -0.563   1.380  1.00  0.00           N  
ATOM    238  CA  ASN A  14       3.998  -1.385   2.316  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.803  -2.466   1.605  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.774  -2.983   2.151  1.00  0.00           O  
ATOM    241  CB  ASN A  14       3.051  -2.007   3.332  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.897  -1.152   4.572  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       3.642  -1.305   5.541  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       1.937  -0.250   4.557  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.396  -0.908   1.014  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.686  -0.736   2.837  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       2.087  -2.118   2.870  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.420  -2.972   3.629  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       1.373  -0.179   3.751  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.823   0.316   5.345  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.404  -2.798   0.380  1.00  0.00           N  
ATOM    252  CA  LYS A  15       5.141  -3.768  -0.433  1.00  0.00           C  
ATOM    253  C   LYS A  15       6.441  -3.157  -0.932  1.00  0.00           C  
ATOM    254  O   LYS A  15       7.250  -3.809  -1.593  1.00  0.00           O  
ATOM    255  CB  LYS A  15       4.310  -4.203  -1.637  1.00  0.00           C  
ATOM    256  CG  LYS A  15       2.963  -4.802  -1.277  1.00  0.00           C  
ATOM    257  CD  LYS A  15       3.098  -6.018  -0.371  1.00  0.00           C  
ATOM    258  CE  LYS A  15       3.778  -7.182  -1.077  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       3.941  -8.350  -0.177  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.586  -2.392   0.018  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.364  -4.628   0.179  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       4.139  -3.341  -2.266  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       4.873  -4.930  -2.192  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       2.379  -4.050  -0.767  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       2.458  -5.095  -2.186  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       3.684  -5.745   0.493  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       2.112  -6.326  -0.054  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       3.178  -7.475  -1.927  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       4.751  -6.861  -1.417  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       4.452  -9.111  -0.669  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       3.013  -8.707   0.122  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       4.482  -8.077   0.668  1.00  0.00           H  
ATOM    273  N   VAL A  16       6.600  -1.891  -0.623  1.00  0.00           N  
ATOM    274  CA  VAL A  16       7.742  -1.112  -1.047  1.00  0.00           C  
ATOM    275  C   VAL A  16       8.831  -1.154   0.021  1.00  0.00           C  
ATOM    276  O   VAL A  16       8.659  -0.600   1.107  1.00  0.00           O  
ATOM    277  CB  VAL A  16       7.323   0.350  -1.286  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       8.234   1.017  -2.304  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       5.858   0.424  -1.709  1.00  0.00           C  
ATOM    280  H   VAL A  16       5.913  -1.459  -0.082  1.00  0.00           H  
ATOM    281  HA  VAL A  16       8.120  -1.523  -1.972  1.00  0.00           H  
ATOM    282  HB  VAL A  16       7.427   0.883  -0.351  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       9.254   0.987  -1.948  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       7.932   2.044  -2.441  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       8.167   0.492  -3.246  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       5.721  -0.122  -2.630  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       5.574   1.455  -1.856  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       5.233  -0.016  -0.934  1.00  0.00           H  
ATOM    289  N   PRO A  17       9.959  -1.824  -0.259  1.00  0.00           N  
ATOM    290  CA  PRO A  17      11.054  -1.942   0.704  1.00  0.00           C  
ATOM    291  C   PRO A  17      11.761  -0.615   0.931  1.00  0.00           C  
ATOM    292  O   PRO A  17      11.766   0.251   0.050  1.00  0.00           O  
ATOM    293  CB  PRO A  17      12.007  -2.939   0.054  1.00  0.00           C  
ATOM    294  CG  PRO A  17      11.721  -2.844  -1.407  1.00  0.00           C  
ATOM    295  CD  PRO A  17      10.259  -2.513  -1.527  1.00  0.00           C  
ATOM    296  HA  PRO A  17      10.708  -2.332   1.649  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      13.026  -2.656   0.282  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      11.810  -3.932   0.431  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      12.320  -2.060  -1.847  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      11.932  -3.790  -1.884  1.00  0.00           H  
ATOM    301  HD2 PRO A  17      10.091  -1.859  -2.369  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       9.673  -3.415  -1.624  1.00  0.00           H  
ATOM    303  N   ILE A  18      12.375  -0.486   2.104  1.00  0.00           N  
ATOM    304  CA  ILE A  18      13.042   0.735   2.522  1.00  0.00           C  
ATOM    305  C   ILE A  18      12.147   1.952   2.267  1.00  0.00           C  
ATOM    306  O   ILE A  18      12.317   2.687   1.291  1.00  0.00           O  
ATOM    307  CB  ILE A  18      14.401   0.886   1.815  1.00  0.00           C  
ATOM    308  CG1 ILE A  18      15.278  -0.338   2.101  1.00  0.00           C  
ATOM    309  CG2 ILE A  18      15.111   2.159   2.260  1.00  0.00           C  
ATOM    310  CD1 ILE A  18      16.625  -0.298   1.412  1.00  0.00           C  
ATOM    311  H   ILE A  18      12.398  -1.250   2.703  1.00  0.00           H  
ATOM    312  HA  ILE A  18      13.222   0.654   3.580  1.00  0.00           H  
ATOM    313  HB  ILE A  18      14.214   0.941   0.759  1.00  0.00           H  
ATOM    314 HG12 ILE A  18      15.453  -0.405   3.164  1.00  0.00           H  
ATOM    315 HG13 ILE A  18      14.761  -1.227   1.770  1.00  0.00           H  
ATOM    316 HG21 ILE A  18      14.483   3.013   2.052  1.00  0.00           H  
ATOM    317 HG22 ILE A  18      16.043   2.259   1.722  1.00  0.00           H  
ATOM    318 HG23 ILE A  18      15.311   2.108   3.319  1.00  0.00           H  
ATOM    319 HD11 ILE A  18      17.190  -1.182   1.671  1.00  0.00           H  
ATOM    320 HD12 ILE A  18      17.166   0.581   1.730  1.00  0.00           H  
ATOM    321 HD13 ILE A  18      16.482  -0.264   0.342  1.00  0.00           H  
ATOM    322  N   LYS A  19      11.175   2.138   3.151  1.00  0.00           N  
ATOM    323  CA  LYS A  19      10.168   3.180   2.983  1.00  0.00           C  
ATOM    324  C   LYS A  19      10.782   4.573   3.077  1.00  0.00           C  
ATOM    325  O   LYS A  19      10.281   5.522   2.472  1.00  0.00           O  
ATOM    326  CB  LYS A  19       9.055   3.008   4.022  1.00  0.00           C  
ATOM    327  CG  LYS A  19       9.531   3.096   5.464  1.00  0.00           C  
ATOM    328  CD  LYS A  19       8.443   2.676   6.444  1.00  0.00           C  
ATOM    329  CE  LYS A  19       7.204   3.554   6.344  1.00  0.00           C  
ATOM    330  NZ  LYS A  19       7.498   4.978   6.644  1.00  0.00           N  
ATOM    331  H   LYS A  19      11.133   1.558   3.938  1.00  0.00           H  
ATOM    332  HA  LYS A  19       9.741   3.062   1.999  1.00  0.00           H  
ATOM    333  HB2 LYS A  19       8.313   3.776   3.864  1.00  0.00           H  
ATOM    334  HB3 LYS A  19       8.593   2.043   3.879  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      10.383   2.446   5.592  1.00  0.00           H  
ATOM    336  HG3 LYS A  19       9.820   4.116   5.675  1.00  0.00           H  
ATOM    337  HD2 LYS A  19       8.162   1.655   6.235  1.00  0.00           H  
ATOM    338  HD3 LYS A  19       8.837   2.741   7.448  1.00  0.00           H  
ATOM    339  HE2 LYS A  19       6.808   3.482   5.344  1.00  0.00           H  
ATOM    340  HE3 LYS A  19       6.467   3.192   7.047  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19       6.618   5.533   6.633  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19       8.145   5.370   5.933  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19       7.937   5.067   7.581  1.00  0.00           H  
ATOM    344  N   ARG A  20      11.871   4.694   3.823  1.00  0.00           N  
ATOM    345  CA  ARG A  20      12.540   5.974   3.986  1.00  0.00           C  
ATOM    346  C   ARG A  20      13.485   6.230   2.816  1.00  0.00           C  
ATOM    347  O   ARG A  20      14.224   5.336   2.404  1.00  0.00           O  
ATOM    348  CB  ARG A  20      13.333   6.013   5.294  1.00  0.00           C  
ATOM    349  CG  ARG A  20      12.484   5.800   6.535  1.00  0.00           C  
ATOM    350  CD  ARG A  20      13.336   5.765   7.791  1.00  0.00           C  
ATOM    351  NE  ARG A  20      12.530   5.559   8.994  1.00  0.00           N  
ATOM    352  CZ  ARG A  20      13.038   5.319  10.204  1.00  0.00           C  
ATOM    353  NH1 ARG A  20      14.353   5.225  10.370  1.00  0.00           N  
ATOM    354  NH2 ARG A  20      12.228   5.162  11.244  1.00  0.00           N  
ATOM    355  H   ARG A  20      12.242   3.897   4.262  1.00  0.00           H  
ATOM    356  HA  ARG A  20      11.784   6.738   4.012  1.00  0.00           H  
ATOM    357  HB2 ARG A  20      14.092   5.247   5.266  1.00  0.00           H  
ATOM    358  HB3 ARG A  20      13.814   6.976   5.378  1.00  0.00           H  
ATOM    359  HG2 ARG A  20      11.777   6.610   6.616  1.00  0.00           H  
ATOM    360  HG3 ARG A  20      11.954   4.864   6.443  1.00  0.00           H  
ATOM    361  HD2 ARG A  20      14.048   4.958   7.705  1.00  0.00           H  
ATOM    362  HD3 ARG A  20      13.864   6.703   7.878  1.00  0.00           H  
ATOM    363  HE  ARG A  20      11.551   5.607   8.893  1.00  0.00           H  
ATOM    364 HH11 ARG A  20      14.970   5.331   9.585  1.00  0.00           H  
ATOM    365 HH12 ARG A  20      14.738   5.052  11.280  1.00  0.00           H  
ATOM    366 HH21 ARG A  20      11.232   5.225  11.123  1.00  0.00           H  
ATOM    367 HH22 ARG A  20      12.604   4.981  12.156  1.00  0.00           H  
ATOM    368  N   PRO A  21      13.477   7.450   2.256  1.00  0.00           N  
ATOM    369  CA  PRO A  21      14.431   7.848   1.221  1.00  0.00           C  
ATOM    370  C   PRO A  21      15.805   8.154   1.817  1.00  0.00           C  
ATOM    371  O   PRO A  21      16.442   9.147   1.466  1.00  0.00           O  
ATOM    372  CB  PRO A  21      13.823   9.124   0.614  1.00  0.00           C  
ATOM    373  CG  PRO A  21      12.511   9.334   1.298  1.00  0.00           C  
ATOM    374  CD  PRO A  21      12.541   8.532   2.569  1.00  0.00           C  
ATOM    375  HA  PRO A  21      14.530   7.091   0.459  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      14.491   9.955   0.786  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      13.691   8.983  -0.450  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      12.382  10.382   1.525  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      11.710   8.990   0.659  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      12.906   9.129   3.392  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      11.559   8.145   2.784  1.00  0.00           H  
ATOM    382  N   SER A  22      16.247   7.292   2.723  1.00  0.00           N  
ATOM    383  CA  SER A  22      17.496   7.483   3.433  1.00  0.00           C  
ATOM    384  C   SER A  22      17.839   6.209   4.202  1.00  0.00           C  
ATOM    385  O   SER A  22      17.128   5.886   5.176  1.00  0.00           O  
ATOM    386  CB  SER A  22      17.389   8.684   4.384  1.00  0.00           C  
ATOM    387  OG  SER A  22      18.641   9.004   4.967  1.00  0.00           O  
ATOM    388  OXT SER A  22      18.812   5.524   3.821  1.00  0.00           O  
ATOM    389  H   SER A  22      15.713   6.492   2.915  1.00  0.00           H  
ATOM    390  HA  SER A  22      18.271   7.673   2.705  1.00  0.00           H  
ATOM    391  HB2 SER A  22      17.036   9.543   3.832  1.00  0.00           H  
ATOM    392  HB3 SER A  22      16.686   8.454   5.171  1.00  0.00           H  
ATOM    393  HG  SER A  22      19.228   9.361   4.289  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1     -12.946   8.957   1.662  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.005   7.848   1.398  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.673   6.518   1.731  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.085   6.286   2.869  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.722   8.052   2.226  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.516   7.167   1.872  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -9.663   5.771   2.454  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.324   7.098   0.365  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.227   8.954   2.662  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -13.798   8.850   1.073  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -12.496   9.866   1.440  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -11.755   7.859   0.346  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -10.420   9.083   2.119  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.969   7.880   3.264  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -8.625   7.608   2.297  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -10.556   5.310   2.060  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -9.735   5.836   3.529  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -8.803   5.177   2.185  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -10.194   6.646  -0.087  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -8.452   6.504   0.140  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -9.193   8.096  -0.027  1.00  0.00           H  
ATOM     22  N   ARG A   2     -12.789   5.654   0.731  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -13.434   4.359   0.902  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.433   3.331   1.403  1.00  0.00           C  
ATOM     25  O   ARG A   2     -11.256   3.364   1.043  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -14.014   3.884  -0.428  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -15.058   2.785  -0.295  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -16.280   3.268   0.472  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -17.283   2.222   0.636  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -18.151   2.181   1.646  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -18.121   3.112   2.595  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -19.049   1.207   1.708  1.00  0.00           N  
ATOM     33  H   ARG A   2     -12.429   5.894  -0.150  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -14.226   4.467   1.623  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -14.466   4.722  -0.930  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -13.204   3.504  -1.032  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -15.364   2.471  -1.282  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -14.621   1.948   0.231  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -15.966   3.602   1.447  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -16.721   4.095  -0.065  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -17.319   1.516  -0.050  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -17.443   3.852   2.558  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -18.779   3.083   3.354  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -19.077   0.501   0.997  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -19.703   1.167   2.469  1.00  0.00           H  
ATOM     46  N   LEU A   3     -12.924   2.405   2.218  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.095   1.365   2.812  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.363   0.536   1.774  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.290   0.008   2.050  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -12.921   0.449   3.718  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -14.351   0.144   3.252  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -14.359  -0.851   2.106  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -15.173  -0.386   4.407  1.00  0.00           C  
ATOM     54  H   LEU A   3     -13.877   2.439   2.453  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.358   1.864   3.412  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -12.393  -0.491   3.791  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -12.971   0.895   4.700  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -14.813   1.055   2.904  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -13.761  -0.469   1.294  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -15.374  -0.999   1.767  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -13.952  -1.791   2.444  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -14.696  -1.268   4.806  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -16.163  -0.637   4.058  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -15.241   0.368   5.175  1.00  0.00           H  
ATOM     65  N   ILE A   4     -11.941   0.417   0.591  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.286  -0.299  -0.487  1.00  0.00           C  
ATOM     67  C   ILE A   4      -9.942   0.349  -0.800  1.00  0.00           C  
ATOM     68  O   ILE A   4      -8.923  -0.325  -0.918  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.149  -0.341  -1.767  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.451  -1.108  -1.520  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.376  -0.963  -2.924  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -13.248  -2.562  -1.143  1.00  0.00           C  
ATOM     73  H   ILE A   4     -12.832   0.799   0.452  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -11.119  -1.309  -0.146  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.390   0.676  -2.038  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -13.996  -0.633  -0.720  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -14.047  -1.081  -2.417  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -11.087  -1.970  -2.662  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -10.493  -0.374  -3.124  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -12.001  -0.983  -3.804  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -14.210  -3.040  -1.027  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -12.704  -2.621  -0.213  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -12.689  -3.062  -1.920  1.00  0.00           H  
ATOM     84  N   HIS A   5      -9.944   1.671  -0.889  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -8.728   2.419  -1.170  1.00  0.00           C  
ATOM     86  C   HIS A   5      -7.829   2.426   0.057  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.608   2.510  -0.055  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.054   3.855  -1.596  1.00  0.00           C  
ATOM     89  CG  HIS A   5      -9.753   3.956  -2.916  1.00  0.00           C  
ATOM     90  ND1 HIS A   5      -9.293   4.732  -3.957  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -10.897   3.381  -3.356  1.00  0.00           C  
ATOM     92  CE1 HIS A   5     -10.122   4.628  -4.978  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -11.102   3.813  -4.639  1.00  0.00           N  
ATOM     94  H   HIS A   5     -10.782   2.157  -0.741  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.213   1.919  -1.976  1.00  0.00           H  
ATOM     96  HB2 HIS A   5      -9.691   4.309  -0.853  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.135   4.418  -1.664  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -8.485   5.296  -3.941  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -11.530   2.705  -2.799  1.00  0.00           H  
ATOM    100  HE1 HIS A   5     -10.018   5.125  -5.928  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -11.820   3.504  -5.239  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.447   2.310   1.227  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.718   2.301   2.486  1.00  0.00           C  
ATOM    104  C   ALA A   6      -6.897   1.024   2.644  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.735   1.075   3.036  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.677   2.456   3.655  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.425   2.233   1.245  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.048   3.147   2.489  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -9.315   1.587   3.714  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -9.282   3.338   3.511  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -8.114   2.552   4.572  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.501  -0.122   2.347  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.792  -1.388   2.471  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.847  -1.607   1.290  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.730  -2.091   1.467  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.756  -2.590   2.623  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.748  -2.643   1.477  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -6.982  -3.897   2.718  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.440  -0.116   2.049  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.195  -1.328   3.371  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.312  -2.462   3.541  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -9.365  -3.522   1.577  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -8.212  -2.681   0.542  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -9.373  -1.760   1.501  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -6.402  -4.038   1.815  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -7.673  -4.718   2.834  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -6.318  -3.861   3.570  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.284  -1.227   0.090  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.435  -1.337  -1.090  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.214  -0.447  -0.940  1.00  0.00           C  
ATOM    131  O   ARG A   8      -3.081  -0.922  -1.003  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.204  -0.976  -2.367  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.868  -2.164  -3.054  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.888  -2.854  -2.161  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.602  -3.920  -2.862  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -9.662  -4.563  -2.369  1.00  0.00           C  
ATOM    137  NH1 ARG A   8     -10.137  -4.247  -1.171  1.00  0.00           N  
ATOM    138  NH2 ARG A   8     -10.243  -5.527  -3.073  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.191  -0.864  -0.001  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.104  -2.361  -1.159  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.971  -0.259  -2.118  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.516  -0.523  -3.066  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.368  -1.816  -3.945  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -6.104  -2.877  -3.326  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.374  -3.279  -1.312  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.602  -2.120  -1.818  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -8.268  -4.173  -3.753  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -9.702  -3.528  -0.630  1.00  0.00           H  
ATOM    149 HH12 ARG A   8     -10.940  -4.728  -0.804  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      -9.891  -5.775  -3.980  1.00  0.00           H  
ATOM    151 HH22 ARG A   8     -11.041  -6.014  -2.701  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.455   0.837  -0.706  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.373   1.783  -0.522  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.439   1.374   0.596  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.238   1.643   0.540  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.384   1.147  -0.654  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.811   1.850  -1.441  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.788   2.753  -0.293  1.00  0.00           H  
ATOM    159  N   TYR A  10      -2.999   0.712   1.604  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.223   0.188   2.715  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.085  -0.706   2.223  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.084  -0.384   2.417  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.138  -0.579   3.684  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.421  -1.600   4.540  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -2.626  -2.960   4.336  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -1.527  -1.214   5.532  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -1.961  -3.904   5.094  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -0.861  -2.154   6.296  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.080  -3.496   6.072  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.410  -4.436   6.824  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.969   0.575   1.599  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.794   1.030   3.237  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.617   0.127   4.345  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.894  -1.097   3.112  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -3.322  -3.277   3.568  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -1.358  -0.161   5.706  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -2.134  -4.956   4.919  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -0.170  -1.833   7.063  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.070  -5.129   6.243  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.415  -1.808   1.564  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.385  -2.758   1.170  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.421  -2.235  -0.011  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.605  -2.539  -0.143  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -0.973  -4.146   0.877  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -1.914  -4.222  -0.287  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.270  -4.075  -0.254  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.573  -4.509  -1.647  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -3.792  -4.243  -1.513  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -2.770  -4.507  -2.386  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.371  -4.759  -2.314  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -2.798  -4.749  -3.756  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.401  -4.999  -3.673  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.607  -4.993  -4.381  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.355  -1.981   1.337  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.289  -2.850   2.009  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.165  -4.834   0.687  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.512  -4.476   1.748  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -3.836  -3.856   0.638  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.744  -4.182  -1.747  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.569  -4.768  -1.784  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -3.720  -4.747  -4.319  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.518  -5.196  -4.204  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.581  -5.187  -5.442  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.211  -1.413  -0.839  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.451  -0.831  -1.995  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.606   0.075  -1.585  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.568   0.225  -2.328  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.555  -0.050  -2.835  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.563  -0.913  -3.589  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.695  -0.058  -4.139  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.874  -1.659  -4.719  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.156  -1.200  -0.674  1.00  0.00           H  
ATOM    213  HA  LEU A  12       0.845  -1.641  -2.590  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -1.098   0.618  -2.181  1.00  0.00           H  
ATOM    215  HB3 LEU A  12      -0.011   0.540  -3.553  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -1.982  -1.643  -2.905  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -2.290   0.694  -4.800  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -3.212   0.421  -3.321  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -3.385  -0.683  -4.684  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -0.115  -2.310  -4.313  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      -0.416  -0.949  -5.393  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      -1.602  -2.247  -5.257  1.00  0.00           H  
ATOM    223  N   THR A  13       1.489   0.705  -0.426  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.569   1.533   0.101  1.00  0.00           C  
ATOM    225  C   THR A  13       3.494   0.753   1.047  1.00  0.00           C  
ATOM    226  O   THR A  13       4.682   1.052   1.158  1.00  0.00           O  
ATOM    227  CB  THR A  13       2.014   2.774   0.829  1.00  0.00           C  
ATOM    228  OG1 THR A  13       0.980   2.388   1.746  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.463   3.787  -0.164  1.00  0.00           C  
ATOM    230  H   THR A  13       0.656   0.619   0.084  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.154   1.878  -0.740  1.00  0.00           H  
ATOM    232  HB  THR A  13       2.818   3.236   1.382  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.160   2.224   1.256  1.00  0.00           H  
ATOM    234 HG21 THR A  13       0.669   3.333  -0.737  1.00  0.00           H  
ATOM    235 HG22 THR A  13       2.252   4.104  -0.829  1.00  0.00           H  
ATOM    236 HG23 THR A  13       1.076   4.642   0.371  1.00  0.00           H  
ATOM    237  N   ASN A  14       2.948  -0.259   1.713  1.00  0.00           N  
ATOM    238  CA  ASN A  14       3.652  -0.936   2.809  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.536  -2.087   2.345  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.606  -2.314   2.912  1.00  0.00           O  
ATOM    241  CB  ASN A  14       2.648  -1.455   3.825  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.348  -0.446   4.917  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       2.999  -0.438   5.962  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       1.373   0.415   4.682  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.046  -0.556   1.469  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.276  -0.202   3.294  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       1.732  -1.685   3.304  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.035  -2.354   4.282  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       0.898   0.358   3.822  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.159   1.077   5.377  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.099  -2.818   1.326  1.00  0.00           N  
ATOM    252  CA  LYS A  15       4.866  -3.963   0.823  1.00  0.00           C  
ATOM    253  C   LYS A  15       6.146  -3.490   0.155  1.00  0.00           C  
ATOM    254  O   LYS A  15       7.035  -4.279  -0.161  1.00  0.00           O  
ATOM    255  CB  LYS A  15       4.046  -4.764  -0.185  1.00  0.00           C  
ATOM    256  CG  LYS A  15       2.753  -5.326   0.379  1.00  0.00           C  
ATOM    257  CD  LYS A  15       2.988  -6.370   1.466  1.00  0.00           C  
ATOM    258  CE  LYS A  15       3.323  -7.745   0.893  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       4.672  -7.809   0.269  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.244  -2.586   0.896  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.117  -4.594   1.660  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       3.800  -4.124  -1.019  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       4.647  -5.581  -0.538  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       2.184  -4.511   0.800  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       2.190  -5.779  -0.425  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       3.808  -6.047   2.088  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       2.094  -6.451   2.067  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       3.276  -8.467   1.691  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       2.583  -7.994   0.148  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       5.394  -7.466   0.935  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       4.702  -7.228  -0.589  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       4.897  -8.790   0.014  1.00  0.00           H  
ATOM    273  N   VAL A  16       6.215  -2.195  -0.041  1.00  0.00           N  
ATOM    274  CA  VAL A  16       7.303  -1.567  -0.756  1.00  0.00           C  
ATOM    275  C   VAL A  16       8.457  -1.250   0.189  1.00  0.00           C  
ATOM    276  O   VAL A  16       8.306  -0.458   1.122  1.00  0.00           O  
ATOM    277  CB  VAL A  16       6.803  -0.276  -1.414  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       7.719   0.150  -2.548  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       5.370  -0.462  -1.890  1.00  0.00           C  
ATOM    280  H   VAL A  16       5.501  -1.632   0.316  1.00  0.00           H  
ATOM    281  HA  VAL A  16       7.641  -2.242  -1.527  1.00  0.00           H  
ATOM    282  HB  VAL A  16       6.808   0.505  -0.670  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       7.354   1.071  -2.979  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       7.736  -0.618  -3.306  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       8.716   0.302  -2.166  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       5.336  -1.241  -2.637  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       5.006   0.461  -2.313  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       4.742  -0.747  -1.046  1.00  0.00           H  
ATOM    289  N   PRO A  17       9.622  -1.868  -0.038  1.00  0.00           N  
ATOM    290  CA  PRO A  17      10.790  -1.683   0.821  1.00  0.00           C  
ATOM    291  C   PRO A  17      11.454  -0.331   0.603  1.00  0.00           C  
ATOM    292  O   PRO A  17      11.551   0.146  -0.528  1.00  0.00           O  
ATOM    293  CB  PRO A  17      11.724  -2.811   0.387  1.00  0.00           C  
ATOM    294  CG  PRO A  17      11.376  -3.052  -1.041  1.00  0.00           C  
ATOM    295  CD  PRO A  17       9.899  -2.783  -1.160  1.00  0.00           C  
ATOM    296  HA  PRO A  17      10.539  -1.797   1.864  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      12.750  -2.495   0.499  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      11.542  -3.687   0.991  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      11.931  -2.374  -1.674  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      11.594  -4.076  -1.306  1.00  0.00           H  
ATOM    301  HD2 PRO A  17       9.678  -2.312  -2.106  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       9.340  -3.702  -1.056  1.00  0.00           H  
ATOM    303  N   ILE A  18      11.900   0.286   1.682  1.00  0.00           N  
ATOM    304  CA  ILE A  18      12.595   1.558   1.598  1.00  0.00           C  
ATOM    305  C   ILE A  18      14.085   1.349   1.835  1.00  0.00           C  
ATOM    306  O   ILE A  18      14.622   1.694   2.888  1.00  0.00           O  
ATOM    307  CB  ILE A  18      12.041   2.585   2.610  1.00  0.00           C  
ATOM    308  CG1 ILE A  18      10.513   2.652   2.517  1.00  0.00           C  
ATOM    309  CG2 ILE A  18      12.646   3.959   2.347  1.00  0.00           C  
ATOM    310  CD1 ILE A  18       9.883   3.609   3.506  1.00  0.00           C  
ATOM    311  H   ILE A  18      11.758  -0.122   2.563  1.00  0.00           H  
ATOM    312  HA  ILE A  18      12.452   1.948   0.602  1.00  0.00           H  
ATOM    313  HB  ILE A  18      12.325   2.273   3.603  1.00  0.00           H  
ATOM    314 HG12 ILE A  18      10.234   2.971   1.523  1.00  0.00           H  
ATOM    315 HG13 ILE A  18      10.105   1.668   2.699  1.00  0.00           H  
ATOM    316 HG21 ILE A  18      12.391   4.278   1.347  1.00  0.00           H  
ATOM    317 HG22 ILE A  18      13.719   3.904   2.445  1.00  0.00           H  
ATOM    318 HG23 ILE A  18      12.255   4.668   3.062  1.00  0.00           H  
ATOM    319 HD11 ILE A  18      10.121   3.296   4.511  1.00  0.00           H  
ATOM    320 HD12 ILE A  18       8.810   3.610   3.373  1.00  0.00           H  
ATOM    321 HD13 ILE A  18      10.267   4.605   3.339  1.00  0.00           H  
ATOM    322  N   LYS A  19      14.743   0.750   0.857  1.00  0.00           N  
ATOM    323  CA  LYS A  19      16.177   0.517   0.936  1.00  0.00           C  
ATOM    324  C   LYS A  19      16.926   1.675   0.299  1.00  0.00           C  
ATOM    325  O   LYS A  19      18.057   1.983   0.671  1.00  0.00           O  
ATOM    326  CB  LYS A  19      16.555  -0.798   0.252  1.00  0.00           C  
ATOM    327  CG  LYS A  19      15.990  -2.034   0.937  1.00  0.00           C  
ATOM    328  CD  LYS A  19      16.453  -2.129   2.383  1.00  0.00           C  
ATOM    329  CE  LYS A  19      15.961  -3.402   3.052  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      16.548  -4.620   2.436  1.00  0.00           N  
ATOM    331  H   LYS A  19      14.253   0.468   0.054  1.00  0.00           H  
ATOM    332  HA  LYS A  19      16.446   0.463   1.979  1.00  0.00           H  
ATOM    333  HB2 LYS A  19      16.191  -0.779  -0.765  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      17.632  -0.883   0.236  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      14.911  -1.983   0.917  1.00  0.00           H  
ATOM    336  HG3 LYS A  19      16.321  -2.912   0.404  1.00  0.00           H  
ATOM    337  HD2 LYS A  19      17.532  -2.120   2.405  1.00  0.00           H  
ATOM    338  HD3 LYS A  19      16.075  -1.278   2.929  1.00  0.00           H  
ATOM    339  HE2 LYS A  19      16.236  -3.374   4.096  1.00  0.00           H  
ATOM    340  HE3 LYS A  19      14.885  -3.446   2.966  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19      16.235  -5.470   2.948  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19      17.586  -4.576   2.466  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19      16.247  -4.700   1.442  1.00  0.00           H  
ATOM    344  N   ARG A  20      16.285   2.312  -0.666  1.00  0.00           N  
ATOM    345  CA  ARG A  20      16.834   3.504  -1.286  1.00  0.00           C  
ATOM    346  C   ARG A  20      16.579   4.702  -0.383  1.00  0.00           C  
ATOM    347  O   ARG A  20      15.434   4.962  -0.011  1.00  0.00           O  
ATOM    348  CB  ARG A  20      16.197   3.747  -2.654  1.00  0.00           C  
ATOM    349  CG  ARG A  20      16.418   2.621  -3.648  1.00  0.00           C  
ATOM    350  CD  ARG A  20      15.711   2.899  -4.963  1.00  0.00           C  
ATOM    351  NE  ARG A  20      15.902   1.822  -5.933  1.00  0.00           N  
ATOM    352  CZ  ARG A  20      15.284   1.768  -7.111  1.00  0.00           C  
ATOM    353  NH1 ARG A  20      14.444   2.731  -7.469  1.00  0.00           N  
ATOM    354  NH2 ARG A  20      15.509   0.750  -7.934  1.00  0.00           N  
ATOM    355  H   ARG A  20      15.414   1.974  -0.966  1.00  0.00           H  
ATOM    356  HA  ARG A  20      17.897   3.365  -1.403  1.00  0.00           H  
ATOM    357  HB2 ARG A  20      15.135   3.877  -2.523  1.00  0.00           H  
ATOM    358  HB3 ARG A  20      16.608   4.654  -3.074  1.00  0.00           H  
ATOM    359  HG2 ARG A  20      17.477   2.520  -3.832  1.00  0.00           H  
ATOM    360  HG3 ARG A  20      16.035   1.703  -3.229  1.00  0.00           H  
ATOM    361  HD2 ARG A  20      14.655   3.013  -4.770  1.00  0.00           H  
ATOM    362  HD3 ARG A  20      16.100   3.817  -5.377  1.00  0.00           H  
ATOM    363  HE  ARG A  20      16.526   1.101  -5.687  1.00  0.00           H  
ATOM    364 HH11 ARG A  20      14.271   3.504  -6.854  1.00  0.00           H  
ATOM    365 HH12 ARG A  20      13.980   2.691  -8.357  1.00  0.00           H  
ATOM    366 HH21 ARG A  20      16.143   0.019  -7.671  1.00  0.00           H  
ATOM    367 HH22 ARG A  20      15.046   0.708  -8.824  1.00  0.00           H  
ATOM    368  N   PRO A  21      17.650   5.415   0.003  1.00  0.00           N  
ATOM    369  CA  PRO A  21      17.558   6.609   0.853  1.00  0.00           C  
ATOM    370  C   PRO A  21      16.489   7.584   0.366  1.00  0.00           C  
ATOM    371  O   PRO A  21      16.692   8.308  -0.613  1.00  0.00           O  
ATOM    372  CB  PRO A  21      18.948   7.233   0.728  1.00  0.00           C  
ATOM    373  CG  PRO A  21      19.851   6.084   0.448  1.00  0.00           C  
ATOM    374  CD  PRO A  21      19.045   5.102  -0.355  1.00  0.00           C  
ATOM    375  HA  PRO A  21      17.366   6.349   1.883  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      18.954   7.949  -0.081  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      19.211   7.723   1.653  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      20.705   6.421  -0.121  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      20.171   5.636   1.376  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      19.209   5.248  -1.412  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      19.295   4.090  -0.071  1.00  0.00           H  
ATOM    382  N   SER A  22      15.351   7.578   1.043  1.00  0.00           N  
ATOM    383  CA  SER A  22      14.223   8.409   0.666  1.00  0.00           C  
ATOM    384  C   SER A  22      14.380   9.818   1.227  1.00  0.00           C  
ATOM    385  O   SER A  22      14.651  10.745   0.436  1.00  0.00           O  
ATOM    386  CB  SER A  22      12.925   7.768   1.159  1.00  0.00           C  
ATOM    387  OG  SER A  22      13.045   7.366   2.514  1.00  0.00           O  
ATOM    388  OXT SER A  22      14.262   9.990   2.461  1.00  0.00           O  
ATOM    389  H   SER A  22      15.267   6.991   1.825  1.00  0.00           H  
ATOM    390  HA  SER A  22      14.199   8.465  -0.412  1.00  0.00           H  
ATOM    391  HB2 SER A  22      12.118   8.481   1.078  1.00  0.00           H  
ATOM    392  HB3 SER A  22      12.700   6.900   0.557  1.00  0.00           H  
ATOM    393  HG  SER A  22      13.377   8.111   3.033  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1     -13.669   7.387   3.631  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.420   7.601   2.373  1.00  0.00           C  
ATOM      3  C   LEU A   1     -14.595   6.277   1.639  1.00  0.00           C  
ATOM      4  O   LEU A   1     -15.712   5.894   1.290  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -13.685   8.628   1.489  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -14.433   9.125   0.234  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.350   8.118  -0.904  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -15.886   9.431   0.561  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.544   8.286   4.135  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -12.733   6.987   3.426  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -14.184   6.726   4.248  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -15.396   7.986   2.627  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -13.453   9.487   2.100  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -12.756   8.183   1.167  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -13.971  10.042  -0.104  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -14.898   8.491  -1.756  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -14.776   7.179  -0.586  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -13.316   7.968  -1.178  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -15.931  10.185   1.332  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -16.375   8.533   0.906  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -16.385   9.793  -0.325  1.00  0.00           H  
ATOM     22  N   ARG A   2     -13.493   5.577   1.404  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -13.536   4.315   0.691  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.599   3.312   1.335  1.00  0.00           C  
ATOM     25  O   ARG A   2     -11.378   3.472   1.286  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -13.121   4.511  -0.761  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -13.387   3.300  -1.638  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -14.875   3.017  -1.764  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -15.596   4.130  -2.376  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -16.912   4.305  -2.284  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -17.659   3.444  -1.600  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -17.484   5.343  -2.877  1.00  0.00           N  
ATOM     33  H   ARG A   2     -12.629   5.915   1.723  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -14.546   3.937   0.728  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -13.656   5.354  -1.168  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -12.061   4.716  -0.785  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -12.980   3.481  -2.619  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -12.902   2.440  -1.196  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -15.008   2.136  -2.373  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -15.278   2.835  -0.779  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -15.066   4.782  -2.891  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -17.235   2.653  -1.149  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -18.650   3.581  -1.532  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -16.928   5.996  -3.396  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -18.476   5.479  -2.811  1.00  0.00           H  
ATOM     46  N   LEU A   3     -13.167   2.272   1.924  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.369   1.226   2.540  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.485   0.519   1.533  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.408   0.037   1.878  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -13.248   0.206   3.266  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -14.571  -0.172   2.585  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -14.352  -1.158   1.451  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -15.528  -0.752   3.602  1.00  0.00           C  
ATOM     54  H   LEU A   3     -14.147   2.223   1.972  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.731   1.706   3.259  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -12.667  -0.698   3.370  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -13.471   0.587   4.251  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -15.022   0.716   2.170  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -13.931  -2.071   1.843  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -13.674  -0.731   0.729  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -15.296  -1.373   0.974  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -15.754  -0.007   4.348  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -15.069  -1.607   4.074  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -16.438  -1.056   3.108  1.00  0.00           H  
ATOM     65  N   ILE A   4     -11.938   0.459   0.292  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.161  -0.180  -0.753  1.00  0.00           C  
ATOM     67  C   ILE A   4      -9.795   0.478  -0.876  1.00  0.00           C  
ATOM     68  O   ILE A   4      -8.767  -0.190  -0.810  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -11.880  -0.137  -2.121  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.229  -0.857  -2.046  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.008  -0.751  -3.211  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -13.127  -2.317  -1.656  1.00  0.00           C  
ATOM     73  H   ILE A   4     -12.820   0.829   0.085  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -11.027  -1.209  -0.464  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.048   0.897  -2.377  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -13.852  -0.363  -1.317  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -13.704  -0.806  -3.011  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -10.811  -1.786  -2.974  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -10.073  -0.213  -3.272  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -11.521  -0.690  -4.160  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -14.112  -2.755  -1.643  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -12.685  -2.397  -0.674  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -12.510  -2.838  -2.373  1.00  0.00           H  
ATOM     84  N   HIS A   5      -9.786   1.795  -1.005  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -8.536   2.534  -1.138  1.00  0.00           C  
ATOM     86  C   HIS A   5      -7.792   2.576   0.188  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.584   2.809   0.226  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -8.787   3.954  -1.651  1.00  0.00           C  
ATOM     89  CG  HIS A   5      -9.188   4.015  -3.091  1.00  0.00           C  
ATOM     90  ND1 HIS A   5      -8.449   4.670  -4.050  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -10.266   3.510  -3.732  1.00  0.00           C  
ATOM     92  CE1 HIS A   5      -9.055   4.564  -5.215  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -10.161   3.864  -5.051  1.00  0.00           N  
ATOM     94  H   HIS A   5     -10.635   2.283  -0.998  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -7.924   2.009  -1.855  1.00  0.00           H  
ATOM     96  HB2 HIS A   5      -9.578   4.403  -1.074  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -7.885   4.538  -1.530  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -7.603   5.146  -3.899  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -11.062   2.931  -3.285  1.00  0.00           H  
ATOM    100  HE1 HIS A   5      -8.706   4.980  -6.144  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -10.884   3.791  -5.714  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.512   2.337   1.276  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.906   2.317   2.594  1.00  0.00           C  
ATOM    104  C   ALA A   6      -7.068   1.059   2.780  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.918   1.132   3.216  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.970   2.414   3.672  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.475   2.167   1.190  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.261   3.181   2.677  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -9.566   3.300   3.511  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -8.496   2.470   4.641  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -9.603   1.540   3.631  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.635  -0.093   2.436  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.917  -1.348   2.595  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.930  -1.565   1.450  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.806  -2.003   1.681  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.870  -2.560   2.736  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.802  -2.675   1.542  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -7.078  -3.846   2.932  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.552  -0.099   2.071  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.348  -1.271   3.511  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.478  -2.406   3.616  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -8.217  -2.768   0.640  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -9.421  -1.791   1.482  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -9.428  -3.547   1.657  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -6.516  -3.785   3.853  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -6.395  -3.980   2.105  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -7.757  -4.684   2.978  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.331  -1.225   0.224  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.432  -1.334  -0.922  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.212  -0.453  -0.715  1.00  0.00           C  
ATOM    131  O   ARG A   8      -3.081  -0.940  -0.693  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.130  -0.947  -2.231  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.771  -2.113  -2.975  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.882  -2.763  -2.172  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.648  -3.724  -2.966  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -9.730  -4.362  -2.521  1.00  0.00           C  
ATOM    137  NH1 ARG A   8     -10.125  -4.195  -1.267  1.00  0.00           N  
ATOM    138  NH2 ARG A   8     -10.403  -5.177  -3.323  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.247  -0.892   0.091  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.107  -2.358  -0.988  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.904  -0.228  -2.009  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.406  -0.486  -2.887  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.181  -1.752  -3.905  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -6.009  -2.852  -3.180  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.446  -3.274  -1.327  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.550  -1.991  -1.815  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -8.347  -3.886  -3.891  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -9.610  -3.596  -0.655  1.00  0.00           H  
ATOM    149 HH12 ARG A   8     -10.944  -4.665  -0.926  1.00  0.00           H  
ATOM    150 HH21 ARG A   8     -10.098  -5.320  -4.268  1.00  0.00           H  
ATOM    151 HH22 ARG A   8     -11.227  -5.646  -2.992  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.457   0.840  -0.524  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.382   1.793  -0.320  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.479   1.409   0.834  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.298   1.751   0.842  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.384   1.153  -0.525  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.793   1.848  -1.221  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.811   2.765  -0.119  1.00  0.00           H  
ATOM    159  N   TYR A  10      -3.037   0.689   1.799  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.265   0.184   2.920  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.134  -0.723   2.436  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.039  -0.392   2.595  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.184  -0.557   3.903  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.485  -1.570   4.785  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -2.874  -2.903   4.765  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -1.436  -1.203   5.621  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -2.240  -3.841   5.554  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -0.799  -2.137   6.414  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.204  -3.455   6.376  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.567  -4.393   7.158  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.994   0.488   1.751  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.830   1.033   3.425  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.657   0.165   4.550  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.947  -1.078   3.341  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -3.687  -3.205   4.121  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -1.121  -0.170   5.646  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -2.557  -4.872   5.526  1.00  0.00           H  
ATOM    178  HE2 TYR A  10       0.014  -1.835   7.058  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.487  -5.218   6.659  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.473  -1.848   1.815  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.450  -2.817   1.444  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.351  -2.355   0.231  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.529  -2.684   0.094  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -1.046  -4.219   1.231  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -2.072  -4.344   0.142  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.415  -4.149   0.264  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.848  -4.742  -1.215  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -4.041  -4.392  -0.931  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -3.101  -4.756  -1.857  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.711  -5.083  -1.949  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -3.247  -5.101  -3.197  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.857  -5.425  -3.280  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -2.117  -5.432  -3.893  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.418  -2.023   1.603  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.234  -2.871   2.278  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.249  -4.907   1.004  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.518  -4.527   2.149  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -3.904  -3.843   1.177  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -5.008  -4.317  -1.094  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.268  -5.078  -1.494  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -4.211  -5.110  -3.683  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.010  -5.691  -3.864  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -2.183  -5.706  -4.935  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.276  -1.559  -0.623  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.377  -1.040  -1.820  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.554  -0.124  -1.486  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.559  -0.127  -2.192  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.639  -0.289  -2.681  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.733  -1.161  -3.298  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.800  -0.295  -3.947  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -1.141  -2.111  -4.323  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.216  -1.327  -0.458  1.00  0.00           H  
ATOM    213  HA  LEU A  12       0.749  -1.883  -2.380  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -1.110   0.466  -2.070  1.00  0.00           H  
ATOM    215  HB3 LEU A  12      -0.107   0.200  -3.479  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -2.199  -1.753  -2.516  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -2.350   0.307  -4.723  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -3.243   0.350  -3.203  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -3.563  -0.925  -4.379  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -1.931  -2.695  -4.771  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      -0.438  -2.772  -3.837  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      -0.632  -1.545  -5.088  1.00  0.00           H  
ATOM    223  N   THR A  13       1.440   0.650  -0.413  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.484   1.609  -0.054  1.00  0.00           C  
ATOM    225  C   THR A  13       3.566   0.972   0.811  1.00  0.00           C  
ATOM    226  O   THR A  13       4.629   1.554   1.029  1.00  0.00           O  
ATOM    227  CB  THR A  13       1.897   2.817   0.696  1.00  0.00           C  
ATOM    228  OG1 THR A  13       1.103   2.370   1.802  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.048   3.669  -0.228  1.00  0.00           C  
ATOM    230  H   THR A  13       0.637   0.581   0.147  1.00  0.00           H  
ATOM    231  HA  THR A  13       2.934   1.966  -0.968  1.00  0.00           H  
ATOM    232  HB  THR A  13       2.713   3.420   1.069  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.188   2.232   1.507  1.00  0.00           H  
ATOM    234 HG21 THR A  13       0.237   3.072  -0.620  1.00  0.00           H  
ATOM    235 HG22 THR A  13       1.654   4.035  -1.042  1.00  0.00           H  
ATOM    236 HG23 THR A  13       0.645   4.504   0.325  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.297  -0.230   1.287  1.00  0.00           N  
ATOM    238  CA  ASN A  14       4.196  -0.904   2.215  1.00  0.00           C  
ATOM    239  C   ASN A  14       5.134  -1.865   1.496  1.00  0.00           C  
ATOM    240  O   ASN A  14       6.187  -2.227   2.020  1.00  0.00           O  
ATOM    241  CB  ASN A  14       3.378  -1.638   3.265  1.00  0.00           C  
ATOM    242  CG  ASN A  14       3.060  -0.762   4.465  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       3.792  -0.760   5.458  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       1.974  -0.009   4.387  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.469  -0.676   1.011  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.788  -0.146   2.705  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       2.452  -1.948   2.809  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.922  -2.507   3.604  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       1.430  -0.059   3.565  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.759   0.577   5.141  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.754  -2.269   0.290  1.00  0.00           N  
ATOM    252  CA  LYS A  15       5.607  -3.117  -0.540  1.00  0.00           C  
ATOM    253  C   LYS A  15       6.734  -2.289  -1.131  1.00  0.00           C  
ATOM    254  O   LYS A  15       7.677  -2.811  -1.726  1.00  0.00           O  
ATOM    255  CB  LYS A  15       4.797  -3.734  -1.675  1.00  0.00           C  
ATOM    256  CG  LYS A  15       3.605  -4.539  -1.204  1.00  0.00           C  
ATOM    257  CD  LYS A  15       4.026  -5.704  -0.326  1.00  0.00           C  
ATOM    258  CE  LYS A  15       2.827  -6.522   0.114  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       2.082  -7.078  -1.045  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.875  -1.997  -0.050  1.00  0.00           H  
ATOM    261  HA  LYS A  15       6.021  -3.899   0.077  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       4.439  -2.942  -2.315  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       5.443  -4.380  -2.246  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       2.953  -3.890  -0.638  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       3.078  -4.919  -2.065  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       4.699  -6.340  -0.882  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       4.531  -5.320   0.549  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       3.169  -7.336   0.733  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       2.165  -5.888   0.688  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       2.684  -7.736  -1.577  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       1.783  -6.315  -1.683  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       1.237  -7.590  -0.717  1.00  0.00           H  
ATOM    273  N   VAL A  16       6.601  -0.992  -0.961  1.00  0.00           N  
ATOM    274  CA  VAL A  16       7.527  -0.027  -1.511  1.00  0.00           C  
ATOM    275  C   VAL A  16       8.698   0.191  -0.560  1.00  0.00           C  
ATOM    276  O   VAL A  16       8.512   0.670   0.559  1.00  0.00           O  
ATOM    277  CB  VAL A  16       6.817   1.317  -1.748  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       7.549   2.138  -2.797  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       5.363   1.085  -2.138  1.00  0.00           C  
ATOM    280  H   VAL A  16       5.840  -0.670  -0.439  1.00  0.00           H  
ATOM    281  HA  VAL A  16       7.890  -0.397  -2.457  1.00  0.00           H  
ATOM    282  HB  VAL A  16       6.831   1.871  -0.821  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       7.576   1.592  -3.729  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       8.558   2.329  -2.464  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       7.035   3.075  -2.944  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       5.319   0.506  -3.047  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       4.873   2.034  -2.291  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       4.856   0.541  -1.340  1.00  0.00           H  
ATOM    289  N   PRO A  17       9.917  -0.178  -0.976  1.00  0.00           N  
ATOM    290  CA  PRO A  17      11.119   0.035  -0.177  1.00  0.00           C  
ATOM    291  C   PRO A  17      11.545   1.497  -0.177  1.00  0.00           C  
ATOM    292  O   PRO A  17      11.112   2.277  -1.029  1.00  0.00           O  
ATOM    293  CB  PRO A  17      12.189  -0.826  -0.864  1.00  0.00           C  
ATOM    294  CG  PRO A  17      11.475  -1.605  -1.921  1.00  0.00           C  
ATOM    295  CD  PRO A  17      10.228  -0.834  -2.247  1.00  0.00           C  
ATOM    296  HA  PRO A  17      10.980  -0.298   0.840  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      12.944  -0.182  -1.292  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      12.646  -1.481  -0.136  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      12.099  -1.690  -2.797  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      11.222  -2.585  -1.544  1.00  0.00           H  
ATOM    301  HD2 PRO A  17      10.421  -0.110  -3.023  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       9.435  -1.505  -2.539  1.00  0.00           H  
ATOM    303  N   ILE A  18      12.401   1.848   0.773  1.00  0.00           N  
ATOM    304  CA  ILE A  18      12.920   3.197   0.905  1.00  0.00           C  
ATOM    305  C   ILE A  18      11.793   4.211   1.136  1.00  0.00           C  
ATOM    306  O   ILE A  18      11.280   4.832   0.198  1.00  0.00           O  
ATOM    307  CB  ILE A  18      13.746   3.575  -0.338  1.00  0.00           C  
ATOM    308  CG1 ILE A  18      14.920   2.603  -0.509  1.00  0.00           C  
ATOM    309  CG2 ILE A  18      14.249   5.013  -0.251  1.00  0.00           C  
ATOM    310  CD1 ILE A  18      15.694   2.803  -1.794  1.00  0.00           C  
ATOM    311  H   ILE A  18      12.718   1.171   1.390  1.00  0.00           H  
ATOM    312  HA  ILE A  18      13.576   3.212   1.760  1.00  0.00           H  
ATOM    313  HB  ILE A  18      13.098   3.488  -1.189  1.00  0.00           H  
ATOM    314 HG12 ILE A  18      15.607   2.729   0.314  1.00  0.00           H  
ATOM    315 HG13 ILE A  18      14.542   1.590  -0.503  1.00  0.00           H  
ATOM    316 HG21 ILE A  18      13.407   5.686  -0.187  1.00  0.00           H  
ATOM    317 HG22 ILE A  18      14.830   5.245  -1.131  1.00  0.00           H  
ATOM    318 HG23 ILE A  18      14.868   5.127   0.628  1.00  0.00           H  
ATOM    319 HD11 ILE A  18      15.037   2.652  -2.638  1.00  0.00           H  
ATOM    320 HD12 ILE A  18      16.508   2.093  -1.840  1.00  0.00           H  
ATOM    321 HD13 ILE A  18      16.090   3.806  -1.822  1.00  0.00           H  
ATOM    322  N   LYS A  19      11.399   4.352   2.396  1.00  0.00           N  
ATOM    323  CA  LYS A  19      10.403   5.328   2.790  1.00  0.00           C  
ATOM    324  C   LYS A  19      10.972   6.734   2.657  1.00  0.00           C  
ATOM    325  O   LYS A  19      10.238   7.702   2.448  1.00  0.00           O  
ATOM    326  CB  LYS A  19       9.974   5.063   4.231  1.00  0.00           C  
ATOM    327  CG  LYS A  19       8.787   5.894   4.663  1.00  0.00           C  
ATOM    328  CD  LYS A  19       8.270   5.482   6.035  1.00  0.00           C  
ATOM    329  CE  LYS A  19       7.717   4.065   6.025  1.00  0.00           C  
ATOM    330  NZ  LYS A  19       7.210   3.653   7.363  1.00  0.00           N  
ATOM    331  H   LYS A  19      11.784   3.773   3.084  1.00  0.00           H  
ATOM    332  HA  LYS A  19       9.550   5.226   2.138  1.00  0.00           H  
ATOM    333  HB2 LYS A  19       9.714   4.021   4.331  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      10.801   5.285   4.888  1.00  0.00           H  
ATOM    335  HG2 LYS A  19       9.079   6.932   4.696  1.00  0.00           H  
ATOM    336  HG3 LYS A  19       8.007   5.761   3.936  1.00  0.00           H  
ATOM    337  HD2 LYS A  19       9.080   5.535   6.745  1.00  0.00           H  
ATOM    338  HD3 LYS A  19       7.485   6.162   6.330  1.00  0.00           H  
ATOM    339  HE2 LYS A  19       6.907   4.013   5.314  1.00  0.00           H  
ATOM    340  HE3 LYS A  19       8.500   3.387   5.725  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19       6.826   2.687   7.314  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19       6.459   4.297   7.678  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19       7.982   3.671   8.060  1.00  0.00           H  
ATOM    344  N   ARG A  20      12.292   6.822   2.781  1.00  0.00           N  
ATOM    345  CA  ARG A  20      13.016   8.079   2.626  1.00  0.00           C  
ATOM    346  C   ARG A  20      12.755   8.689   1.250  1.00  0.00           C  
ATOM    347  O   ARG A  20      12.496   7.968   0.287  1.00  0.00           O  
ATOM    348  CB  ARG A  20      14.519   7.844   2.789  1.00  0.00           C  
ATOM    349  CG  ARG A  20      14.919   7.235   4.120  1.00  0.00           C  
ATOM    350  CD  ARG A  20      14.581   8.145   5.287  1.00  0.00           C  
ATOM    351  NE  ARG A  20      14.968   7.550   6.564  1.00  0.00           N  
ATOM    352  CZ  ARG A  20      15.227   8.250   7.669  1.00  0.00           C  
ATOM    353  NH1 ARG A  20      15.159   9.575   7.659  1.00  0.00           N  
ATOM    354  NH2 ARG A  20      15.562   7.618   8.786  1.00  0.00           N  
ATOM    355  H   ARG A  20      12.794   6.008   2.984  1.00  0.00           H  
ATOM    356  HA  ARG A  20      12.676   8.758   3.390  1.00  0.00           H  
ATOM    357  HB2 ARG A  20      14.852   7.181   2.004  1.00  0.00           H  
ATOM    358  HB3 ARG A  20      15.028   8.789   2.685  1.00  0.00           H  
ATOM    359  HG2 ARG A  20      14.400   6.300   4.246  1.00  0.00           H  
ATOM    360  HG3 ARG A  20      15.983   7.059   4.113  1.00  0.00           H  
ATOM    361  HD2 ARG A  20      15.103   9.083   5.164  1.00  0.00           H  
ATOM    362  HD3 ARG A  20      13.517   8.325   5.293  1.00  0.00           H  
ATOM    363  HE  ARG A  20      15.039   6.568   6.597  1.00  0.00           H  
ATOM    364 HH11 ARG A  20      14.909  10.061   6.817  1.00  0.00           H  
ATOM    365 HH12 ARG A  20      15.356  10.098   8.491  1.00  0.00           H  
ATOM    366 HH21 ARG A  20      15.618   6.618   8.804  1.00  0.00           H  
ATOM    367 HH22 ARG A  20      15.761   8.141   9.621  1.00  0.00           H  
ATOM    368  N   PRO A  21      12.827  10.025   1.131  1.00  0.00           N  
ATOM    369  CA  PRO A  21      12.627  10.717  -0.139  1.00  0.00           C  
ATOM    370  C   PRO A  21      13.877  10.677  -1.017  1.00  0.00           C  
ATOM    371  O   PRO A  21      14.401  11.721  -1.418  1.00  0.00           O  
ATOM    372  CB  PRO A  21      12.299  12.161   0.264  1.00  0.00           C  
ATOM    373  CG  PRO A  21      12.564  12.277   1.734  1.00  0.00           C  
ATOM    374  CD  PRO A  21      13.120  10.963   2.221  1.00  0.00           C  
ATOM    375  HA  PRO A  21      11.798  10.296  -0.687  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      12.928  12.837  -0.296  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      11.264  12.366   0.037  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      13.280  13.065   1.911  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      11.640  12.499   2.248  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      14.186  11.038   2.384  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      12.621  10.665   3.129  1.00  0.00           H  
ATOM    382  N   SER A  22      14.340   9.462  -1.305  1.00  0.00           N  
ATOM    383  CA  SER A  22      15.544   9.238  -2.096  1.00  0.00           C  
ATOM    384  C   SER A  22      16.756   9.867  -1.410  1.00  0.00           C  
ATOM    385  O   SER A  22      17.266   9.262  -0.442  1.00  0.00           O  
ATOM    386  CB  SER A  22      15.367   9.789  -3.518  1.00  0.00           C  
ATOM    387  OG  SER A  22      16.459   9.437  -4.354  1.00  0.00           O  
ATOM    388  OXT SER A  22      17.198  10.958  -1.832  1.00  0.00           O  
ATOM    389  H   SER A  22      13.850   8.682  -0.966  1.00  0.00           H  
ATOM    390  HA  SER A  22      15.701   8.171  -2.153  1.00  0.00           H  
ATOM    391  HB2 SER A  22      14.461   9.385  -3.945  1.00  0.00           H  
ATOM    392  HB3 SER A  22      15.293  10.865  -3.476  1.00  0.00           H  
ATOM    393  HG  SER A  22      16.235   8.639  -4.848  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1     -15.962   7.971   1.761  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.789   7.173   2.178  1.00  0.00           C  
ATOM      3  C   LEU A   1     -14.938   5.731   1.716  1.00  0.00           C  
ATOM      4  O   LEU A   1     -15.952   5.084   1.985  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -14.626   7.213   3.699  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -14.273   8.583   4.282  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.189   8.501   5.795  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -12.959   9.088   3.702  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -16.828   7.579   2.183  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -16.057   7.950   0.727  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -15.855   8.958   2.066  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -13.910   7.597   1.718  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -15.552   6.882   4.146  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -13.847   6.521   3.973  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -15.049   9.289   4.028  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -15.137   8.170   6.189  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -13.949   9.473   6.197  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -13.419   7.796   6.073  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -12.174   8.380   3.922  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -12.715  10.042   4.141  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -13.055   9.199   2.632  1.00  0.00           H  
ATOM     22  N   ARG A   2     -13.927   5.232   1.023  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -13.950   3.875   0.512  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.856   3.055   1.171  1.00  0.00           C  
ATOM     25  O   ARG A   2     -11.671   3.278   0.915  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -13.730   3.872  -0.996  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -14.081   2.550  -1.651  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -15.583   2.407  -1.831  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -16.122   3.427  -2.730  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -17.358   3.921  -2.646  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -18.188   3.493  -1.701  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -17.763   4.841  -3.512  1.00  0.00           N  
ATOM     33  H   ARG A   2     -13.138   5.792   0.858  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -14.912   3.441   0.737  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -14.335   4.647  -1.441  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -12.689   4.080  -1.194  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -13.603   2.496  -2.617  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -13.722   1.747  -1.018  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -15.795   1.432  -2.242  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -16.061   2.504  -0.868  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -15.525   3.759  -3.442  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -17.891   2.794  -1.046  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -19.117   3.871  -1.634  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -17.142   5.167  -4.228  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -18.693   5.217  -3.453  1.00  0.00           H  
ATOM     46  N   LEU A   3     -13.245   2.102   2.005  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.271   1.277   2.704  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.443   0.453   1.743  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.301   0.116   2.041  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -12.935   0.368   3.739  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -14.261  -0.277   3.327  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -14.035  -1.461   2.403  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -15.027  -0.710   4.555  1.00  0.00           C  
ATOM     54  H   LEU A   3     -14.203   1.954   2.158  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.606   1.949   3.212  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -12.240  -0.431   3.956  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -13.098   0.939   4.641  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -14.858   0.450   2.801  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -13.504  -2.236   2.933  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -13.454  -1.145   1.551  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -14.988  -1.841   2.068  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -15.265   0.156   5.153  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -14.421  -1.392   5.131  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -15.939  -1.203   4.254  1.00  0.00           H  
ATOM     65  N   ILE A   4     -12.014   0.131   0.596  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.285  -0.616  -0.409  1.00  0.00           C  
ATOM     67  C   ILE A   4     -10.033   0.151  -0.833  1.00  0.00           C  
ATOM     68  O   ILE A   4      -8.957  -0.424  -0.968  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.154  -0.927  -1.647  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.366  -1.775  -1.252  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.335  -1.638  -2.716  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -13.011  -3.126  -0.664  1.00  0.00           C  
ATOM     73  H   ILE A   4     -12.952   0.375   0.440  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -10.988  -1.548   0.047  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.500   0.010  -2.059  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -13.949  -1.240  -0.521  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -13.971  -1.946  -2.128  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -11.952  -1.814  -3.584  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -10.980  -2.581  -2.328  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -10.493  -1.021  -2.992  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -12.425  -3.685  -1.378  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -13.918  -3.669  -0.439  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -12.441  -2.987   0.241  1.00  0.00           H  
ATOM     84  N   HIS A   5     -10.169   1.462  -1.000  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -9.032   2.301  -1.368  1.00  0.00           C  
ATOM     86  C   HIS A   5      -8.070   2.439  -0.196  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.860   2.570  -0.386  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.491   3.690  -1.827  1.00  0.00           C  
ATOM     89  CG  HIS A   5     -10.053   3.722  -3.213  1.00  0.00           C  
ATOM     90  ND1 HIS A   5      -9.564   4.546  -4.204  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -11.079   3.039  -3.769  1.00  0.00           C  
ATOM     92  CE1 HIS A   5     -10.267   4.369  -5.305  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -11.191   3.459  -5.069  1.00  0.00           N  
ATOM     94  H   HIS A   5     -11.046   1.875  -0.855  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.517   1.815  -2.182  1.00  0.00           H  
ATOM     96  HB2 HIS A   5     -10.256   4.048  -1.158  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.649   4.366  -1.794  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -8.814   5.177  -4.112  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -11.693   2.298  -3.280  1.00  0.00           H  
ATOM    100  HE1 HIS A   5     -10.112   4.882  -6.241  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -11.743   3.024  -5.758  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.616   2.400   1.014  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.812   2.513   2.221  1.00  0.00           C  
ATOM    104  C   ALA A   6      -6.942   1.276   2.418  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.731   1.384   2.618  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.704   2.737   3.433  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.587   2.291   1.097  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.169   3.376   2.114  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -9.349   1.882   3.567  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -9.305   3.622   3.279  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -8.092   2.867   4.313  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.558   0.098   2.350  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.826  -1.147   2.533  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.860  -1.388   1.371  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.763  -1.902   1.572  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.774  -2.359   2.711  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.712  -2.503   1.528  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -6.983  -3.642   2.931  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.529   0.068   2.181  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.244  -1.046   3.437  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.376  -2.185   3.592  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -9.325  -1.616   1.447  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -9.343  -3.368   1.671  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -8.133  -2.625   0.626  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -6.344  -3.822   2.076  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -7.665  -4.470   3.051  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -6.376  -3.544   3.819  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.256  -0.994   0.161  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.370  -1.081  -0.988  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.140  -0.212  -0.780  1.00  0.00           C  
ATOM    131  O   ARG A   8      -3.012  -0.698  -0.855  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.095  -0.675  -2.271  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.590  -1.858  -3.087  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.582  -2.713  -2.316  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.024  -3.871  -3.090  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -8.749  -4.870  -2.590  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.135  -4.849  -1.319  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      -9.093  -5.890  -3.361  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.165  -0.649   0.039  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.052  -2.106  -1.076  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.944  -0.062  -2.013  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.418  -0.099  -2.887  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.065  -1.493  -3.984  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -5.741  -2.467  -3.351  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.112  -3.058  -1.408  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.442  -2.108  -2.068  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -7.757  -3.905  -4.039  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -8.884  -4.082  -0.729  1.00  0.00           H  
ATOM    149 HH12 ARG A   8      -9.677  -5.609  -0.942  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      -8.809  -5.915  -4.323  1.00  0.00           H  
ATOM    151 HH22 ARG A   8      -9.641  -6.644  -2.985  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.368   1.063  -0.488  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.270   1.982  -0.237  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.368   1.497   0.879  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.165   1.758   0.877  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.291   1.385  -0.445  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.688   2.085  -1.139  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.674   2.947   0.032  1.00  0.00           H  
ATOM    159  N   TYR A  10      -2.958   0.776   1.827  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.217   0.186   2.932  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.096  -0.724   2.431  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.077  -0.480   2.709  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.171  -0.587   3.850  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.488  -1.578   4.767  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -1.598  -1.156   5.745  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -2.741  -2.938   4.651  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -0.972  -2.062   6.576  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -2.118  -3.852   5.479  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.236  -3.407   6.442  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.608  -4.310   7.270  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.929   0.642   1.783  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.774   0.995   3.495  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.710   0.114   4.468  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.876  -1.133   3.240  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -1.390  -0.103   5.847  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -3.435  -3.281   3.895  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -0.283  -1.714   7.329  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -2.325  -4.905   5.373  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.697  -4.018   8.184  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.443  -1.763   1.680  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.435  -2.722   1.251  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.388  -2.182   0.093  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.579  -2.464  -0.009  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -1.051  -4.085   0.904  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -2.039  -4.090  -0.223  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.376  -3.854  -0.132  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.778  -4.392  -1.600  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -3.963  -3.979  -1.365  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -3.005  -4.307  -2.284  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.627  -4.720  -2.321  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -3.113  -4.541  -3.653  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.736  -4.953  -3.679  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.971  -4.861  -4.333  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.381  -1.882   1.414  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.235  -2.862   2.088  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.260  -4.767   0.641  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.557  -4.460   1.777  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -3.886  -3.602   0.786  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.917  -3.855  -1.553  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.333  -4.791  -1.836  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -4.058  -4.474  -4.171  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.143  -5.209  -4.252  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -2.009  -5.053  -5.395  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.233  -1.373  -0.753  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.447  -0.805  -1.911  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.634   0.061  -1.504  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.584   0.207  -2.263  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.535   0.013  -2.741  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.579  -0.814  -3.483  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.675   0.081  -4.038  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.926  -1.600  -4.608  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.181  -1.159  -0.605  1.00  0.00           H  
ATOM    213  HA  LEU A  12       0.811  -1.624  -2.512  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -1.047   0.701  -2.083  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.023   0.582  -3.465  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -2.027  -1.518  -2.791  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -3.131   0.635  -3.231  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -3.423  -0.526  -4.523  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -2.250   0.770  -4.752  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -0.208  -2.292  -4.194  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      -0.422  -0.919  -5.278  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      -1.683  -2.147  -5.151  1.00  0.00           H  
ATOM    223  N   THR A  13       1.569   0.643  -0.316  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.660   1.468   0.186  1.00  0.00           C  
ATOM    225  C   THR A  13       3.662   0.655   1.010  1.00  0.00           C  
ATOM    226  O   THR A  13       4.799   1.081   1.220  1.00  0.00           O  
ATOM    227  CB  THR A  13       2.125   2.632   1.041  1.00  0.00           C  
ATOM    228  OG1 THR A  13       1.201   2.139   2.020  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.440   3.669   0.167  1.00  0.00           C  
ATOM    230  H   THR A  13       0.765   0.524   0.233  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.174   1.888  -0.667  1.00  0.00           H  
ATOM    232  HB  THR A  13       2.957   3.101   1.546  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.309   2.118   1.636  1.00  0.00           H  
ATOM    234 HG21 THR A  13       1.055   4.464   0.787  1.00  0.00           H  
ATOM    235 HG22 THR A  13       0.628   3.204  -0.371  1.00  0.00           H  
ATOM    236 HG23 THR A  13       2.152   4.074  -0.536  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.243  -0.521   1.460  1.00  0.00           N  
ATOM    238  CA  ASN A  14       4.050  -1.318   2.387  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.811  -2.443   1.701  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.871  -2.849   2.171  1.00  0.00           O  
ATOM    241  CB  ASN A  14       3.173  -1.893   3.489  1.00  0.00           C  
ATOM    242  CG  ASN A  14       3.018  -0.947   4.664  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       3.840  -0.944   5.583  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       1.968  -0.145   4.654  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.373  -0.863   1.165  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.770  -0.651   2.840  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       2.197  -2.091   3.074  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.605  -2.817   3.844  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       1.343  -0.204   3.894  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.853   0.478   5.403  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.276  -2.954   0.597  1.00  0.00           N  
ATOM    252  CA  LYS A  15       4.951  -4.014  -0.160  1.00  0.00           C  
ATOM    253  C   LYS A  15       6.207  -3.471  -0.816  1.00  0.00           C  
ATOM    254  O   LYS A  15       7.020  -4.214  -1.363  1.00  0.00           O  
ATOM    255  CB  LYS A  15       4.034  -4.579  -1.242  1.00  0.00           C  
ATOM    256  CG  LYS A  15       2.740  -5.160  -0.712  1.00  0.00           C  
ATOM    257  CD  LYS A  15       2.994  -6.290   0.275  1.00  0.00           C  
ATOM    258  CE  LYS A  15       1.701  -6.970   0.694  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       1.033  -7.657  -0.444  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.405  -2.621   0.286  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.222  -4.801   0.526  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       3.787  -3.788  -1.934  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       4.563  -5.352  -1.771  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       2.192  -4.372  -0.216  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       2.162  -5.539  -1.540  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       3.638  -7.021  -0.187  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       3.477  -5.886   1.152  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       1.924  -7.698   1.458  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       1.033  -6.223   1.095  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       1.659  -8.390  -0.835  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       0.805  -6.976  -1.195  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       0.152  -8.106  -0.121  1.00  0.00           H  
ATOM    273  N   VAL A  16       6.326  -2.164  -0.763  1.00  0.00           N  
ATOM    274  CA  VAL A  16       7.413  -1.440  -1.381  1.00  0.00           C  
ATOM    275  C   VAL A  16       8.661  -1.503  -0.513  1.00  0.00           C  
ATOM    276  O   VAL A  16       8.691  -0.930   0.577  1.00  0.00           O  
ATOM    277  CB  VAL A  16       7.008   0.032  -1.573  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       7.897   0.716  -2.601  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       5.538   0.122  -1.953  1.00  0.00           C  
ATOM    280  H   VAL A  16       5.646  -1.660  -0.275  1.00  0.00           H  
ATOM    281  HA  VAL A  16       7.617  -1.874  -2.348  1.00  0.00           H  
ATOM    282  HB  VAL A  16       7.141   0.541  -0.629  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       7.799   0.214  -3.550  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       8.924   0.672  -2.274  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       7.596   1.748  -2.706  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       5.248   1.158  -2.035  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       4.933  -0.362  -1.187  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       5.378  -0.373  -2.898  1.00  0.00           H  
ATOM    289  N   PRO A  17       9.701  -2.212  -0.968  1.00  0.00           N  
ATOM    290  CA  PRO A  17      10.956  -2.285  -0.239  1.00  0.00           C  
ATOM    291  C   PRO A  17      11.800  -1.038  -0.475  1.00  0.00           C  
ATOM    292  O   PRO A  17      12.206  -0.751  -1.600  1.00  0.00           O  
ATOM    293  CB  PRO A  17      11.630  -3.523  -0.827  1.00  0.00           C  
ATOM    294  CG  PRO A  17      11.104  -3.626  -2.221  1.00  0.00           C  
ATOM    295  CD  PRO A  17       9.737  -2.985  -2.223  1.00  0.00           C  
ATOM    296  HA  PRO A  17      10.794  -2.420   0.821  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      12.702  -3.389  -0.818  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      11.365  -4.392  -0.241  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      11.761  -3.099  -2.897  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      11.028  -4.665  -2.507  1.00  0.00           H  
ATOM    301  HD2 PRO A  17       9.629  -2.332  -3.077  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       8.966  -3.742  -2.230  1.00  0.00           H  
ATOM    303  N   ILE A  18      12.062  -0.303   0.592  1.00  0.00           N  
ATOM    304  CA  ILE A  18      12.799   0.943   0.497  1.00  0.00           C  
ATOM    305  C   ILE A  18      13.959   0.944   1.485  1.00  0.00           C  
ATOM    306  O   ILE A  18      13.860   1.485   2.587  1.00  0.00           O  
ATOM    307  CB  ILE A  18      11.886   2.164   0.764  1.00  0.00           C  
ATOM    308  CG1 ILE A  18      10.648   2.108  -0.136  1.00  0.00           C  
ATOM    309  CG2 ILE A  18      12.651   3.461   0.535  1.00  0.00           C  
ATOM    310  CD1 ILE A  18       9.674   3.248   0.083  1.00  0.00           C  
ATOM    311  H   ILE A  18      11.750  -0.606   1.471  1.00  0.00           H  
ATOM    312  HA  ILE A  18      13.194   1.024  -0.506  1.00  0.00           H  
ATOM    313  HB  ILE A  18      11.574   2.135   1.798  1.00  0.00           H  
ATOM    314 HG12 ILE A  18      10.962   2.136  -1.169  1.00  0.00           H  
ATOM    315 HG13 ILE A  18      10.122   1.182   0.048  1.00  0.00           H  
ATOM    316 HG21 ILE A  18      12.989   3.505  -0.490  1.00  0.00           H  
ATOM    317 HG22 ILE A  18      13.504   3.498   1.195  1.00  0.00           H  
ATOM    318 HG23 ILE A  18      12.003   4.302   0.734  1.00  0.00           H  
ATOM    319 HD11 ILE A  18      10.169   4.187  -0.113  1.00  0.00           H  
ATOM    320 HD12 ILE A  18       9.326   3.231   1.106  1.00  0.00           H  
ATOM    321 HD13 ILE A  18       8.834   3.137  -0.585  1.00  0.00           H  
ATOM    322  N   LYS A  19      15.050   0.307   1.096  1.00  0.00           N  
ATOM    323  CA  LYS A  19      16.246   0.272   1.924  1.00  0.00           C  
ATOM    324  C   LYS A  19      17.192   1.390   1.517  1.00  0.00           C  
ATOM    325  O   LYS A  19      18.099   1.762   2.263  1.00  0.00           O  
ATOM    326  CB  LYS A  19      16.940  -1.086   1.811  1.00  0.00           C  
ATOM    327  CG  LYS A  19      16.052  -2.260   2.196  1.00  0.00           C  
ATOM    328  CD  LYS A  19      15.536  -2.136   3.621  1.00  0.00           C  
ATOM    329  CE  LYS A  19      14.649  -3.313   3.993  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      14.155  -3.221   5.393  1.00  0.00           N  
ATOM    331  H   LYS A  19      15.049  -0.159   0.232  1.00  0.00           H  
ATOM    332  HA  LYS A  19      15.943   0.430   2.947  1.00  0.00           H  
ATOM    333  HB2 LYS A  19      17.264  -1.228   0.790  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      17.806  -1.090   2.457  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      15.209  -2.295   1.522  1.00  0.00           H  
ATOM    336  HG3 LYS A  19      16.623  -3.173   2.108  1.00  0.00           H  
ATOM    337  HD2 LYS A  19      16.377  -2.103   4.297  1.00  0.00           H  
ATOM    338  HD3 LYS A  19      14.964  -1.224   3.710  1.00  0.00           H  
ATOM    339  HE2 LYS A  19      13.803  -3.335   3.323  1.00  0.00           H  
ATOM    340  HE3 LYS A  19      15.217  -4.223   3.880  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19      13.616  -2.343   5.527  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19      14.955  -3.229   6.058  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19      13.535  -4.030   5.607  1.00  0.00           H  
ATOM    344  N   ARG A  20      16.973   1.921   0.323  1.00  0.00           N  
ATOM    345  CA  ARG A  20      17.726   3.069  -0.157  1.00  0.00           C  
ATOM    346  C   ARG A  20      17.073   4.352   0.356  1.00  0.00           C  
ATOM    347  O   ARG A  20      15.884   4.357   0.676  1.00  0.00           O  
ATOM    348  CB  ARG A  20      17.792   3.082  -1.697  1.00  0.00           C  
ATOM    349  CG  ARG A  20      16.518   3.557  -2.389  1.00  0.00           C  
ATOM    350  CD  ARG A  20      15.401   2.532  -2.305  1.00  0.00           C  
ATOM    351  NE  ARG A  20      14.142   3.056  -2.824  1.00  0.00           N  
ATOM    352  CZ  ARG A  20      13.187   2.300  -3.361  1.00  0.00           C  
ATOM    353  NH1 ARG A  20      13.366   0.994  -3.503  1.00  0.00           N  
ATOM    354  NH2 ARG A  20      12.052   2.850  -3.761  1.00  0.00           N  
ATOM    355  H   ARG A  20      16.287   1.526  -0.248  1.00  0.00           H  
ATOM    356  HA  ARG A  20      18.727   2.998   0.242  1.00  0.00           H  
ATOM    357  HB2 ARG A  20      18.597   3.733  -2.000  1.00  0.00           H  
ATOM    358  HB3 ARG A  20      18.008   2.080  -2.041  1.00  0.00           H  
ATOM    359  HG2 ARG A  20      16.186   4.470  -1.917  1.00  0.00           H  
ATOM    360  HG3 ARG A  20      16.740   3.750  -3.429  1.00  0.00           H  
ATOM    361  HD2 ARG A  20      15.683   1.662  -2.878  1.00  0.00           H  
ATOM    362  HD3 ARG A  20      15.262   2.252  -1.273  1.00  0.00           H  
ATOM    363  HE  ARG A  20      13.993   4.031  -2.744  1.00  0.00           H  
ATOM    364 HH11 ARG A  20      14.223   0.564  -3.205  1.00  0.00           H  
ATOM    365 HH12 ARG A  20      12.640   0.427  -3.904  1.00  0.00           H  
ATOM    366 HH21 ARG A  20      11.902   3.837  -3.660  1.00  0.00           H  
ATOM    367 HH22 ARG A  20      11.335   2.279  -4.167  1.00  0.00           H  
ATOM    368  N   PRO A  21      17.840   5.448   0.466  1.00  0.00           N  
ATOM    369  CA  PRO A  21      17.311   6.739   0.920  1.00  0.00           C  
ATOM    370  C   PRO A  21      16.321   7.335  -0.081  1.00  0.00           C  
ATOM    371  O   PRO A  21      16.719   7.889  -1.109  1.00  0.00           O  
ATOM    372  CB  PRO A  21      18.556   7.632   1.029  1.00  0.00           C  
ATOM    373  CG  PRO A  21      19.720   6.699   0.994  1.00  0.00           C  
ATOM    374  CD  PRO A  21      19.279   5.522   0.178  1.00  0.00           C  
ATOM    375  HA  PRO A  21      16.837   6.653   1.886  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      18.580   8.322   0.199  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      18.524   8.183   1.957  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      20.565   7.183   0.529  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      19.970   6.387   1.997  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      19.456   5.700  -0.871  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      19.784   4.626   0.503  1.00  0.00           H  
ATOM    382  N   SER A  22      15.035   7.208   0.217  1.00  0.00           N  
ATOM    383  CA  SER A  22      13.994   7.739  -0.648  1.00  0.00           C  
ATOM    384  C   SER A  22      13.052   8.649   0.140  1.00  0.00           C  
ATOM    385  O   SER A  22      13.384   9.847   0.296  1.00  0.00           O  
ATOM    386  CB  SER A  22      13.220   6.592  -1.303  1.00  0.00           C  
ATOM    387  OG  SER A  22      14.098   5.755  -2.040  1.00  0.00           O  
ATOM    388  OXT SER A  22      11.994   8.173   0.602  1.00  0.00           O  
ATOM    389  H   SER A  22      14.775   6.746   1.046  1.00  0.00           H  
ATOM    390  HA  SER A  22      14.473   8.323  -1.418  1.00  0.00           H  
ATOM    391  HB2 SER A  22      12.734   6.004  -0.539  1.00  0.00           H  
ATOM    392  HB3 SER A  22      12.479   6.998  -1.974  1.00  0.00           H  
ATOM    393  HG  SER A  22      14.982   6.139  -2.025  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1     -13.764   8.553   1.795  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.345   7.499   2.662  1.00  0.00           C  
ATOM      3  C   LEU A   1     -14.657   6.238   1.863  1.00  0.00           C  
ATOM      4  O   LEU A   1     -15.794   6.020   1.437  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -15.624   8.003   3.346  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -15.443   8.581   4.754  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.544   9.808   4.736  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -16.794   8.921   5.361  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.546   9.402   2.352  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -14.434   8.810   1.044  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -12.888   8.211   1.352  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -13.618   7.253   3.422  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -16.060   8.769   2.721  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -16.319   7.179   3.409  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -14.974   7.838   5.381  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.576   9.540   4.337  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -14.426  10.182   5.742  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -14.990  10.573   4.118  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -17.289   9.660   4.748  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -16.653   9.316   6.356  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -17.401   8.030   5.410  1.00  0.00           H  
ATOM     22  N   ARG A   2     -13.642   5.410   1.663  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -13.809   4.144   0.969  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.787   3.148   1.481  1.00  0.00           C  
ATOM     25  O   ARG A   2     -11.581   3.383   1.389  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -13.625   4.318  -0.534  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -14.020   3.091  -1.345  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -15.504   2.775  -1.206  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -16.346   3.899  -1.609  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -17.626   4.039  -1.257  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -18.224   3.115  -0.512  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -18.307   5.105  -1.658  1.00  0.00           N  
ATOM     33  H   ARG A   2     -12.749   5.655   1.997  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -14.800   3.775   1.170  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -14.218   5.155  -0.866  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -12.582   4.523  -0.725  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -13.797   3.272  -2.385  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -13.448   2.244  -0.993  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -15.736   1.924  -1.829  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -15.711   2.532  -0.175  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -15.932   4.595  -2.172  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -17.715   2.305  -0.205  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -19.188   3.223  -0.250  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -17.861   5.806  -2.223  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -19.270   5.216  -1.402  1.00  0.00           H  
ATOM     46  N   LEU A   3     -13.270   2.034   2.006  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.392   1.041   2.599  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.444   0.433   1.587  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.337   0.029   1.938  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -13.185  -0.063   3.298  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -14.415  -0.592   2.556  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -14.031  -1.632   1.518  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -15.397  -1.176   3.547  1.00  0.00           C  
ATOM     54  H   LEU A   3     -14.241   1.882   2.008  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.802   1.557   3.332  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -12.513  -0.895   3.445  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -13.501   0.302   4.263  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -14.900   0.224   2.044  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -14.916  -1.961   0.993  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -13.569  -2.476   2.008  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -13.335  -1.199   0.815  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -15.756  -0.396   4.199  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -14.900  -1.936   4.131  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -16.226  -1.613   3.013  1.00  0.00           H  
ATOM     65  N   ILE A   4     -11.873   0.363   0.340  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.033  -0.189  -0.702  1.00  0.00           C  
ATOM     67  C   ILE A   4      -9.737   0.609  -0.815  1.00  0.00           C  
ATOM     68  O   ILE A   4      -8.652   0.039  -0.873  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -11.755  -0.224  -2.067  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -12.954  -1.173  -2.008  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -10.798  -0.639  -3.179  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -12.584  -2.612  -1.702  1.00  0.00           C  
ATOM     73  H   ILE A   4     -12.778   0.670   0.125  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -10.796  -1.202  -0.413  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.107   0.773  -2.284  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -13.635  -0.836  -1.240  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -13.459  -1.158  -2.959  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -11.327  -0.663  -4.120  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -10.399  -1.619  -2.965  1.00  0.00           H  
ATOM     80 HG23 ILE A   4      -9.988   0.074  -3.241  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -11.905  -2.977  -2.459  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -13.477  -3.218  -1.698  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -12.109  -2.665  -0.733  1.00  0.00           H  
ATOM     84  N   HIS A   5      -9.858   1.932  -0.794  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -8.689   2.805  -0.866  1.00  0.00           C  
ATOM     86  C   HIS A   5      -7.851   2.673   0.398  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.625   2.788   0.358  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.100   4.270  -1.055  1.00  0.00           C  
ATOM     89  CG  HIS A   5      -9.645   4.591  -2.413  1.00  0.00           C  
ATOM     90  ND1 HIS A   5      -9.125   5.583  -3.213  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -10.692   4.071  -3.096  1.00  0.00           C  
ATOM     92  CE1 HIS A   5      -9.829   5.660  -4.324  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -10.785   4.754  -4.280  1.00  0.00           N  
ATOM     94  H   HIS A   5     -10.749   2.330  -0.714  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.095   2.493  -1.710  1.00  0.00           H  
ATOM     96  HB2 HIS A   5      -9.860   4.519  -0.333  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.237   4.898  -0.889  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -8.354   6.152  -2.997  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -11.332   3.264  -2.769  1.00  0.00           H  
ATOM    100  HE1 HIS A   5      -9.654   6.349  -5.133  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -11.328   4.474  -5.051  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.521   2.406   1.514  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.860   2.322   2.806  1.00  0.00           C  
ATOM    104  C   ALA A   6      -7.003   1.066   2.915  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.887   1.116   3.426  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.886   2.359   3.930  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.492   2.260   1.465  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.222   3.188   2.908  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -9.509   1.479   3.877  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -9.499   3.241   3.829  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -8.377   2.382   4.882  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.518  -0.060   2.435  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.794  -1.320   2.547  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.858  -1.551   1.355  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.741  -2.027   1.535  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.754  -2.522   2.719  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.709  -2.630   1.547  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -6.974  -3.819   2.898  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.405  -0.046   2.015  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.188  -1.256   3.440  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.340  -2.359   3.611  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -9.330  -3.502   1.669  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -8.142  -2.714   0.632  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -9.329  -1.747   1.508  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -6.376  -4.005   2.016  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -7.664  -4.636   3.044  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -6.328  -3.733   3.758  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.299  -1.204   0.146  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.469  -1.390  -1.044  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.221  -0.530  -0.965  1.00  0.00           C  
ATOM    131  O   ARG A   8      -3.103  -1.047  -0.962  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.243  -1.064  -2.324  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.971  -2.249  -2.941  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.991  -2.852  -1.992  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.832  -3.848  -2.651  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -9.403  -4.878  -2.025  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.182  -5.088  -0.733  1.00  0.00           N  
ATOM    138  NH2 ARG A   8     -10.185  -5.711  -2.696  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.194  -0.812   0.051  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.168  -2.424  -1.072  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.976  -0.306  -2.098  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.551  -0.675  -3.056  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.479  -1.919  -3.832  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -6.244  -3.006  -3.200  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.465  -3.321  -1.175  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.618  -2.061  -1.607  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -8.994  -3.730  -3.617  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -8.584  -4.475  -0.217  1.00  0.00           H  
ATOM    149 HH12 ARG A   8      -9.616  -5.867  -0.268  1.00  0.00           H  
ATOM    150 HH21 ARG A   8     -10.353  -5.569  -3.676  1.00  0.00           H  
ATOM    151 HH22 ARG A   8     -10.613  -6.490  -2.227  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.423   0.780  -0.879  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.312   1.707  -0.767  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.407   1.370   0.397  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.205   1.634   0.357  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.339   1.122  -0.898  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.739   1.676  -1.681  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.701   2.705  -0.630  1.00  0.00           H  
ATOM    159  N   TYR A  10      -2.994   0.771   1.426  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.256   0.319   2.593  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.136  -0.643   2.197  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.038  -0.296   2.290  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.222  -0.338   3.589  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.555  -1.141   4.682  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -2.741  -2.516   4.756  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -1.743  -0.533   5.629  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -2.132  -3.263   5.746  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -1.134  -1.273   6.623  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.330  -2.636   6.678  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.715  -3.377   7.662  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.962   0.628   1.396  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.813   1.188   3.057  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.810   0.432   4.063  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.882  -1.001   3.047  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -3.376  -3.002   4.025  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -1.592   0.534   5.584  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -2.287  -4.332   5.790  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -0.508  -0.783   7.352  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.756  -2.898   8.499  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.489  -1.831   1.716  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.479  -2.847   1.443  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.401  -2.449   0.262  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.567  -2.836   0.189  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -1.108  -4.232   1.227  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -2.010  -4.367   0.033  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.355  -4.151  -0.002  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.641  -4.800  -1.282  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -3.842  -4.406  -1.260  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -2.810  -4.806  -2.063  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.434  -5.173  -1.875  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -2.808  -5.177  -3.406  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.432  -5.542  -3.207  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.612  -5.541  -3.961  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.436  -2.025   1.544  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.153  -2.898   2.319  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.319  -4.959   1.119  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.689  -4.479   2.098  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -3.940  -3.819   0.842  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.780  -4.321  -1.535  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.486  -5.177  -1.311  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -3.710  -5.181  -4.001  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.492  -5.837  -3.680  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.563  -5.838  -4.999  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.150  -1.658  -0.643  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.597  -1.166  -1.789  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.765  -0.284  -1.355  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.899  -0.491  -1.785  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.335  -0.392  -2.718  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.395  -1.244  -3.416  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.401  -0.361  -4.142  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.737  -2.203  -4.392  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.095  -1.409  -0.548  1.00  0.00           H  
ATOM    213  HA  LEU A  12       0.988  -2.021  -2.319  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -0.836   0.368  -2.137  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.262   0.090  -3.472  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -1.927  -1.829  -2.671  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -2.903   0.275  -3.428  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -3.127  -0.982  -4.645  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -1.884   0.249  -4.867  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -1.498  -2.775  -4.901  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      -0.084  -2.875  -3.853  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      -0.162  -1.645  -5.114  1.00  0.00           H  
ATOM    223  N   THR A  13       1.490   0.680  -0.483  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.510   1.625  -0.037  1.00  0.00           C  
ATOM    225  C   THR A  13       3.431   1.001   1.007  1.00  0.00           C  
ATOM    226  O   THR A  13       4.456   1.575   1.374  1.00  0.00           O  
ATOM    227  CB  THR A  13       1.880   2.904   0.549  1.00  0.00           C  
ATOM    228  OG1 THR A  13       0.949   2.564   1.584  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.172   3.703  -0.535  1.00  0.00           C  
ATOM    230  H   THR A  13       0.577   0.760  -0.127  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.100   1.904  -0.898  1.00  0.00           H  
ATOM    232  HB  THR A  13       2.666   3.515   0.968  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.152   2.181   1.186  1.00  0.00           H  
ATOM    234 HG21 THR A  13       1.878   3.968  -1.306  1.00  0.00           H  
ATOM    235 HG22 THR A  13       0.754   4.600  -0.104  1.00  0.00           H  
ATOM    236 HG23 THR A  13       0.380   3.106  -0.961  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.060  -0.179   1.477  1.00  0.00           N  
ATOM    238  CA  ASN A  14       3.817  -0.867   2.518  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.900  -1.756   1.934  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.947  -1.944   2.551  1.00  0.00           O  
ATOM    241  CB  ASN A  14       2.879  -1.697   3.376  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.207  -0.885   4.471  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       1.888  -1.406   5.540  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       1.987   0.396   4.216  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.250  -0.602   1.119  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.282  -0.115   3.138  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       2.116  -2.104   2.733  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.432  -2.503   3.834  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       2.266   0.748   3.345  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.547   0.938   4.903  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.644  -2.318   0.754  1.00  0.00           N  
ATOM    252  CA  LYS A  15       5.650  -3.126   0.062  1.00  0.00           C  
ATOM    253  C   LYS A  15       6.860  -2.263  -0.247  1.00  0.00           C  
ATOM    254  O   LYS A  15       7.999  -2.732  -0.291  1.00  0.00           O  
ATOM    255  CB  LYS A  15       5.086  -3.698  -1.238  1.00  0.00           C  
ATOM    256  CG  LYS A  15       3.809  -4.494  -1.056  1.00  0.00           C  
ATOM    257  CD  LYS A  15       4.006  -5.660  -0.101  1.00  0.00           C  
ATOM    258  CE  LYS A  15       2.749  -6.505   0.013  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       2.363  -7.101  -1.294  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.760  -2.196   0.346  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.944  -3.933   0.714  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       4.880  -2.882  -1.917  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       5.827  -4.345  -1.683  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       3.049  -3.838  -0.657  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       3.492  -4.874  -2.016  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       4.812  -6.279  -0.465  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       4.259  -5.274   0.876  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       2.928  -7.301   0.721  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       1.941  -5.883   0.368  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       2.200  -6.354  -1.997  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       1.492  -7.658  -1.189  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       3.118  -7.728  -1.639  1.00  0.00           H  
ATOM    273  N   VAL A  16       6.575  -0.992  -0.453  1.00  0.00           N  
ATOM    274  CA  VAL A  16       7.584   0.020  -0.698  1.00  0.00           C  
ATOM    275  C   VAL A  16       8.508   0.118   0.511  1.00  0.00           C  
ATOM    276  O   VAL A  16       8.033   0.197   1.644  1.00  0.00           O  
ATOM    277  CB  VAL A  16       6.914   1.387  -0.939  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       7.837   2.324  -1.702  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       5.583   1.206  -1.660  1.00  0.00           C  
ATOM    280  H   VAL A  16       5.639  -0.718  -0.427  1.00  0.00           H  
ATOM    281  HA  VAL A  16       8.150  -0.255  -1.574  1.00  0.00           H  
ATOM    282  HB  VAL A  16       6.712   1.834   0.023  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       8.085   1.884  -2.657  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       8.740   2.481  -1.133  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       7.341   3.270  -1.860  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       5.743   0.674  -2.586  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       5.150   2.173  -1.869  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       4.904   0.634  -1.028  1.00  0.00           H  
ATOM    289  N   PRO A  17       9.833   0.090   0.300  1.00  0.00           N  
ATOM    290  CA  PRO A  17      10.798   0.160   1.395  1.00  0.00           C  
ATOM    291  C   PRO A  17      10.663   1.447   2.193  1.00  0.00           C  
ATOM    292  O   PRO A  17      10.832   2.547   1.664  1.00  0.00           O  
ATOM    293  CB  PRO A  17      12.159   0.117   0.709  1.00  0.00           C  
ATOM    294  CG  PRO A  17      11.900  -0.397  -0.668  1.00  0.00           C  
ATOM    295  CD  PRO A  17      10.490  -0.007  -1.011  1.00  0.00           C  
ATOM    296  HA  PRO A  17      10.701  -0.684   2.059  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      12.571   1.111   0.693  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      12.818  -0.540   1.255  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      12.591   0.053  -1.363  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      12.003  -1.472  -0.680  1.00  0.00           H  
ATOM    301  HD2 PRO A  17      10.477   0.944  -1.522  1.00  0.00           H  
ATOM    302  HD3 PRO A  17      10.028  -0.770  -1.618  1.00  0.00           H  
ATOM    303  N   ILE A  18      10.368   1.295   3.466  1.00  0.00           N  
ATOM    304  CA  ILE A  18      10.197   2.427   4.356  1.00  0.00           C  
ATOM    305  C   ILE A  18      11.338   2.454   5.363  1.00  0.00           C  
ATOM    306  O   ILE A  18      11.265   1.861   6.444  1.00  0.00           O  
ATOM    307  CB  ILE A  18       8.832   2.385   5.085  1.00  0.00           C  
ATOM    308  CG1 ILE A  18       7.692   2.302   4.062  1.00  0.00           C  
ATOM    309  CG2 ILE A  18       8.660   3.615   5.967  1.00  0.00           C  
ATOM    310  CD1 ILE A  18       6.310   2.240   4.677  1.00  0.00           C  
ATOM    311  H   ILE A  18      10.281   0.390   3.822  1.00  0.00           H  
ATOM    312  HA  ILE A  18      10.238   3.326   3.758  1.00  0.00           H  
ATOM    313  HB  ILE A  18       8.809   1.510   5.715  1.00  0.00           H  
ATOM    314 HG12 ILE A  18       7.728   3.173   3.425  1.00  0.00           H  
ATOM    315 HG13 ILE A  18       7.827   1.417   3.457  1.00  0.00           H  
ATOM    316 HG21 ILE A  18       8.711   4.504   5.357  1.00  0.00           H  
ATOM    317 HG22 ILE A  18       9.445   3.641   6.706  1.00  0.00           H  
ATOM    318 HG23 ILE A  18       7.701   3.571   6.461  1.00  0.00           H  
ATOM    319 HD11 ILE A  18       5.566   2.239   3.894  1.00  0.00           H  
ATOM    320 HD12 ILE A  18       6.161   3.097   5.316  1.00  0.00           H  
ATOM    321 HD13 ILE A  18       6.216   1.336   5.261  1.00  0.00           H  
ATOM    322  N   LYS A  19      12.412   3.118   4.973  1.00  0.00           N  
ATOM    323  CA  LYS A  19      13.613   3.200   5.787  1.00  0.00           C  
ATOM    324  C   LYS A  19      13.514   4.376   6.748  1.00  0.00           C  
ATOM    325  O   LYS A  19      14.165   4.405   7.792  1.00  0.00           O  
ATOM    326  CB  LYS A  19      14.839   3.350   4.884  1.00  0.00           C  
ATOM    327  CG  LYS A  19      14.937   2.262   3.829  1.00  0.00           C  
ATOM    328  CD  LYS A  19      16.089   2.506   2.868  1.00  0.00           C  
ATOM    329  CE  LYS A  19      16.094   1.488   1.738  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      16.294   0.102   2.240  1.00  0.00           N  
ATOM    331  H   LYS A  19      12.393   3.576   4.104  1.00  0.00           H  
ATOM    332  HA  LYS A  19      13.699   2.287   6.355  1.00  0.00           H  
ATOM    333  HB2 LYS A  19      14.790   4.307   4.383  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      15.731   3.316   5.492  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      15.092   1.314   4.320  1.00  0.00           H  
ATOM    336  HG3 LYS A  19      14.012   2.232   3.269  1.00  0.00           H  
ATOM    337  HD2 LYS A  19      15.991   3.496   2.448  1.00  0.00           H  
ATOM    338  HD3 LYS A  19      17.020   2.433   3.411  1.00  0.00           H  
ATOM    339  HE2 LYS A  19      15.149   1.538   1.219  1.00  0.00           H  
ATOM    340  HE3 LYS A  19      16.893   1.732   1.055  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19      16.254  -0.576   1.452  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19      15.555  -0.141   2.926  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19      17.221   0.021   2.704  1.00  0.00           H  
ATOM    344  N   ARG A  20      12.687   5.341   6.386  1.00  0.00           N  
ATOM    345  CA  ARG A  20      12.468   6.513   7.214  1.00  0.00           C  
ATOM    346  C   ARG A  20      11.360   6.223   8.223  1.00  0.00           C  
ATOM    347  O   ARG A  20      10.491   5.391   7.970  1.00  0.00           O  
ATOM    348  CB  ARG A  20      12.096   7.706   6.333  1.00  0.00           C  
ATOM    349  CG  ARG A  20      13.110   7.983   5.235  1.00  0.00           C  
ATOM    350  CD  ARG A  20      12.646   9.092   4.310  1.00  0.00           C  
ATOM    351  NE  ARG A  20      13.576   9.298   3.199  1.00  0.00           N  
ATOM    352  CZ  ARG A  20      13.315  10.064   2.141  1.00  0.00           C  
ATOM    353  NH1 ARG A  20      12.155  10.699   2.046  1.00  0.00           N  
ATOM    354  NH2 ARG A  20      14.215  10.191   1.176  1.00  0.00           N  
ATOM    355  H   ARG A  20      12.201   5.257   5.537  1.00  0.00           H  
ATOM    356  HA  ARG A  20      13.384   6.728   7.743  1.00  0.00           H  
ATOM    357  HB2 ARG A  20      11.139   7.515   5.878  1.00  0.00           H  
ATOM    358  HB3 ARG A  20      12.019   8.587   6.952  1.00  0.00           H  
ATOM    359  HG2 ARG A  20      14.046   8.275   5.689  1.00  0.00           H  
ATOM    360  HG3 ARG A  20      13.256   7.082   4.658  1.00  0.00           H  
ATOM    361  HD2 ARG A  20      11.678   8.831   3.913  1.00  0.00           H  
ATOM    362  HD3 ARG A  20      12.568  10.008   4.876  1.00  0.00           H  
ATOM    363  HE  ARG A  20      14.444   8.834   3.246  1.00  0.00           H  
ATOM    364 HH11 ARG A  20      11.468  10.605   2.770  1.00  0.00           H  
ATOM    365 HH12 ARG A  20      11.961  11.274   1.249  1.00  0.00           H  
ATOM    366 HH21 ARG A  20      15.093   9.712   1.238  1.00  0.00           H  
ATOM    367 HH22 ARG A  20      14.018  10.771   0.379  1.00  0.00           H  
ATOM    368  N   PRO A  21      11.384   6.892   9.381  1.00  0.00           N  
ATOM    369  CA  PRO A  21      10.416   6.645  10.448  1.00  0.00           C  
ATOM    370  C   PRO A  21       9.040   7.219  10.126  1.00  0.00           C  
ATOM    371  O   PRO A  21       8.865   8.435  10.037  1.00  0.00           O  
ATOM    372  CB  PRO A  21      11.032   7.345  11.659  1.00  0.00           C  
ATOM    373  CG  PRO A  21      11.905   8.414  11.095  1.00  0.00           C  
ATOM    374  CD  PRO A  21      12.352   7.944   9.735  1.00  0.00           C  
ATOM    375  HA  PRO A  21      10.321   5.590  10.652  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      10.248   7.759  12.275  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      11.606   6.633  12.233  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      11.345   9.333  11.004  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      12.762   8.563  11.736  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      12.308   8.755   9.025  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      13.352   7.542   9.781  1.00  0.00           H  
ATOM    382  N   SER A  22       8.070   6.339   9.923  1.00  0.00           N  
ATOM    383  CA  SER A  22       6.710   6.754   9.615  1.00  0.00           C  
ATOM    384  C   SER A  22       5.710   5.745  10.169  1.00  0.00           C  
ATOM    385  O   SER A  22       5.167   5.987  11.267  1.00  0.00           O  
ATOM    386  CB  SER A  22       6.529   6.904   8.103  1.00  0.00           C  
ATOM    387  OG  SER A  22       7.463   7.831   7.571  1.00  0.00           O  
ATOM    388  OXT SER A  22       5.484   4.706   9.514  1.00  0.00           O  
ATOM    389  H   SER A  22       8.274   5.381   9.979  1.00  0.00           H  
ATOM    390  HA  SER A  22       6.540   7.710  10.088  1.00  0.00           H  
ATOM    391  HB2 SER A  22       6.679   5.947   7.627  1.00  0.00           H  
ATOM    392  HB3 SER A  22       5.531   7.258   7.895  1.00  0.00           H  
ATOM    393  HG  SER A  22       8.030   8.157   8.285  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1     -11.220   9.315   1.453  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -10.686   7.937   1.352  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.748   6.925   1.762  1.00  0.00           C  
ATOM      4  O   LEU A   1     -12.404   7.090   2.791  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -9.450   7.781   2.237  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.758   6.420   2.160  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.250   6.157   0.752  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -7.615   6.355   3.155  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -10.484  10.004   1.200  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -11.540   9.504   2.423  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -12.026   9.434   0.807  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -10.409   7.755   0.326  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -8.735   8.540   1.957  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -9.744   7.950   3.262  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -9.468   5.646   2.410  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -9.081   6.152   0.064  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -7.755   5.198   0.722  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -7.553   6.931   0.468  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -6.907   7.140   2.937  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -7.126   5.396   3.080  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -8.001   6.487   4.154  1.00  0.00           H  
ATOM     22  N   ARG A   2     -11.919   5.887   0.953  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -12.902   4.847   1.232  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.191   3.564   1.658  1.00  0.00           C  
ATOM     25  O   ARG A   2     -10.987   3.433   1.459  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -13.751   4.583  -0.010  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -15.098   3.924   0.266  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -16.032   4.829   1.052  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -17.362   4.235   1.203  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -18.400   4.856   1.766  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -18.255   6.076   2.271  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -19.584   4.256   1.820  1.00  0.00           N  
ATOM     33  H   ARG A   2     -11.368   5.816   0.144  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -13.535   5.186   2.035  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -13.932   5.519  -0.512  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -13.192   3.934  -0.669  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -15.565   3.680  -0.676  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -14.932   3.019   0.828  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -15.611   4.999   2.031  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -16.126   5.770   0.532  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -17.488   3.322   0.849  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -17.365   6.537   2.236  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -19.038   6.547   2.688  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -19.702   3.335   1.435  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -20.365   4.718   2.248  1.00  0.00           H  
ATOM     46  N   LEU A   3     -12.949   2.626   2.211  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.410   1.392   2.776  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.481   0.662   1.814  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.308   0.442   2.119  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -13.558   0.479   3.149  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -13.270  -0.593   4.207  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -14.570  -1.206   4.691  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -12.364  -1.680   3.652  1.00  0.00           C  
ATOM     54  H   LEU A   3     -13.916   2.769   2.256  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.873   1.638   3.650  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -14.384   1.084   3.489  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -13.844  -0.015   2.251  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -12.776  -0.136   5.051  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -15.200  -0.432   5.104  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -14.359  -1.942   5.452  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -15.075  -1.678   3.862  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -12.843  -2.149   2.805  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -12.176  -2.417   4.417  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -11.429  -1.240   3.336  1.00  0.00           H  
ATOM     65  N   ILE A   4     -12.021   0.263   0.673  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.263  -0.508  -0.308  1.00  0.00           C  
ATOM     67  C   ILE A   4     -10.016   0.249  -0.748  1.00  0.00           C  
ATOM     68  O   ILE A   4      -8.956  -0.340  -0.931  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.135  -0.878  -1.531  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.243  -1.854  -1.111  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.294  -1.474  -2.653  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -12.731  -3.164  -0.548  1.00  0.00           C  
ATOM     73  H   ILE A   4     -12.959   0.483   0.488  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -10.955  -1.425   0.171  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.591   0.027  -1.903  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -13.854  -1.388  -0.353  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -13.856  -2.080  -1.968  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -10.801  -2.366  -2.298  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -10.555  -0.756  -2.972  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -11.933  -1.726  -3.487  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -13.566  -3.813  -0.330  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -12.179  -2.975   0.360  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -12.086  -3.640  -1.271  1.00  0.00           H  
ATOM     84  N   HIS A   5     -10.133   1.561  -0.865  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -8.994   2.385  -1.243  1.00  0.00           C  
ATOM     86  C   HIS A   5      -8.004   2.494  -0.089  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.814   2.723  -0.301  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.445   3.778  -1.682  1.00  0.00           C  
ATOM     89  CG  HIS A   5     -10.060   3.809  -3.044  1.00  0.00           C  
ATOM     90  ND1 HIS A   5      -9.576   4.591  -4.068  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -11.132   3.157  -3.548  1.00  0.00           C  
ATOM     92  CE1 HIS A   5     -10.323   4.420  -5.139  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -11.272   3.554  -4.850  1.00  0.00           N  
ATOM     94  H   HIS A   5     -10.997   1.985  -0.679  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.500   1.900  -2.071  1.00  0.00           H  
ATOM     96  HB2 HIS A   5     -10.180   4.150  -0.984  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.593   4.441  -1.686  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -8.793   5.182  -4.017  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -11.762   2.455  -3.019  1.00  0.00           H  
ATOM    100  HE1 HIS A   5     -10.181   4.907  -6.089  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -12.022   3.320  -5.440  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.494   2.308   1.130  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.644   2.407   2.305  1.00  0.00           C  
ATOM    104  C   ALA A   6      -6.810   1.145   2.467  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.602   1.213   2.680  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.477   2.663   3.551  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.456   2.089   1.243  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -6.980   3.248   2.165  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -9.148   1.832   3.713  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -9.051   3.568   3.421  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -7.824   2.770   4.405  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.457  -0.007   2.345  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.765  -1.282   2.476  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.835  -1.527   1.286  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.739  -2.060   1.453  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.751  -2.463   2.648  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.787  -2.482   1.541  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -7.004  -3.792   2.708  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.422   0.002   2.165  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.160  -1.223   3.369  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.270  -2.331   3.586  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -8.289  -2.541   0.585  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -9.377  -1.577   1.587  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -9.431  -3.340   1.665  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -6.446  -3.933   1.793  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -7.712  -4.598   2.826  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -6.324  -3.783   3.547  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.259  -1.120   0.092  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.407  -1.226  -1.086  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.173  -0.351  -0.929  1.00  0.00           C  
ATOM    131  O   ARG A   8      -3.047  -0.836  -1.012  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.170  -0.845  -2.358  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.790  -2.029  -3.086  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.782  -2.782  -2.216  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.482  -3.827  -2.963  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -9.237  -4.771  -2.402  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.346  -4.846  -1.082  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      -9.873  -5.648  -3.165  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.162  -0.747  -0.001  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.090  -2.251  -1.164  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.962  -0.161  -2.094  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.490  -0.350  -3.036  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.300  -1.671  -3.968  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -6.000  -2.704  -3.377  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.250  -3.235  -1.394  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.508  -2.081  -1.831  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -8.395  -3.810  -3.945  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -8.861  -4.196  -0.500  1.00  0.00           H  
ATOM    149 HH12 ARG A   8      -9.914  -5.562  -0.659  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      -9.787  -5.605  -4.163  1.00  0.00           H  
ATOM    151 HH22 ARG A   8     -10.449  -6.356  -2.746  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.395   0.933  -0.671  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.292   1.858  -0.469  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.378   1.414   0.656  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.172   1.664   0.623  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.316   1.258  -0.618  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.721   1.925  -1.381  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.691   2.831  -0.231  1.00  0.00           H  
ATOM    159  N   TYR A  10      -2.964   0.744   1.642  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.223   0.181   2.762  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.087  -0.724   2.284  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.082  -0.441   2.545  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.187  -0.585   3.679  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.532  -1.570   4.622  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -1.645  -1.152   5.607  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -2.820  -2.926   4.530  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -1.061  -2.061   6.472  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -2.241  -3.838   5.387  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.362  -3.403   6.356  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.791  -4.315   7.217  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.939   0.632   1.620  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.796   1.002   3.318  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.733   0.125   4.279  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.886  -1.132   3.064  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -1.409  -0.102   5.692  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -3.511  -3.264   3.769  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -0.374  -1.720   7.231  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -2.477  -4.887   5.298  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.582  -5.123   6.729  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.412  -1.792   1.565  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.387  -2.746   1.166  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.450  -2.207   0.012  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.637  -2.511  -0.094  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -0.986  -4.122   0.832  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -1.935  -4.162  -0.327  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.284  -3.985  -0.277  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.618  -4.446  -1.696  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -3.827  -4.126  -1.528  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -2.824  -4.406  -2.420  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.432  -4.719  -2.380  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -2.879  -4.637  -3.793  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.486  -4.946  -3.742  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.702  -4.902  -4.436  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.346  -1.936   1.298  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.271  -2.865   2.015  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.185  -4.810   0.618  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.523  -4.475   1.696  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -3.833  -3.761   0.626  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.782  -4.039  -1.745  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.515  -4.754  -1.863  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -3.809  -4.605  -4.341  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.421  -5.161  -4.287  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.696  -5.088  -5.500  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.153  -1.369  -0.817  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.545  -0.774  -1.948  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.704   0.108  -1.496  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.679   0.269  -2.219  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.430   0.038  -2.794  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.469  -0.790  -3.547  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.547   0.110  -4.132  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.804  -1.592  -4.653  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.102  -1.153  -0.676  1.00  0.00           H  
ATOM    213  HA  LEU A  12       0.940  -1.578  -2.549  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -0.950   0.729  -2.145  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.136   0.604  -3.513  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -1.937  -1.485  -2.857  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -2.099   0.805  -4.825  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -3.029   0.658  -3.334  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -3.279  -0.492  -4.648  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -1.545  -2.196  -5.155  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      -0.047  -2.233  -4.227  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      -0.348  -0.917  -5.361  1.00  0.00           H  
ATOM    223  N   THR A  13       1.583   0.701  -0.318  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.650   1.529   0.230  1.00  0.00           C  
ATOM    225  C   THR A  13       3.593   0.728   1.133  1.00  0.00           C  
ATOM    226  O   THR A  13       4.729   1.139   1.387  1.00  0.00           O  
ATOM    227  CB  THR A  13       2.072   2.720   1.016  1.00  0.00           C  
ATOM    228  OG1 THR A  13       1.066   2.264   1.931  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.474   3.748   0.071  1.00  0.00           C  
ATOM    230  H   THR A  13       0.755   0.582   0.196  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.219   1.921  -0.600  1.00  0.00           H  
ATOM    232  HB  THR A  13       2.871   3.186   1.575  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.232   2.133   1.452  1.00  0.00           H  
ATOM    234 HG21 THR A  13       0.682   3.289  -0.502  1.00  0.00           H  
ATOM    235 HG22 THR A  13       2.240   4.109  -0.599  1.00  0.00           H  
ATOM    236 HG23 THR A  13       1.076   4.574   0.642  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.121  -0.419   1.606  1.00  0.00           N  
ATOM    238  CA  ASN A  14       3.829  -1.175   2.640  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.638  -2.346   2.096  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.705  -2.652   2.617  1.00  0.00           O  
ATOM    241  CB  ASN A  14       2.843  -1.690   3.675  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.632  -0.719   4.823  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       3.346  -0.764   5.826  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       1.653   0.158   4.690  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.274  -0.765   1.254  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.506  -0.492   3.130  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       1.896  -1.855   3.187  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.205  -2.624   4.077  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       1.117   0.136   3.862  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.498   0.795   5.419  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.137  -3.007   1.058  1.00  0.00           N  
ATOM    252  CA  LYS A  15       4.816  -4.187   0.503  1.00  0.00           C  
ATOM    253  C   LYS A  15       6.069  -3.781  -0.248  1.00  0.00           C  
ATOM    254  O   LYS A  15       6.821  -4.615  -0.753  1.00  0.00           O  
ATOM    255  CB  LYS A  15       3.885  -4.945  -0.435  1.00  0.00           C  
ATOM    256  CG  LYS A  15       2.626  -5.446   0.244  1.00  0.00           C  
ATOM    257  CD  LYS A  15       2.957  -6.309   1.452  1.00  0.00           C  
ATOM    258  CE  LYS A  15       1.710  -6.900   2.086  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       2.031  -7.673   3.314  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.294  -2.704   0.650  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.094  -4.830   1.323  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       3.595  -4.290  -1.244  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       4.416  -5.789  -0.839  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       2.052  -4.590   0.566  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       2.051  -6.029  -0.461  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       3.604  -7.115   1.141  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       3.466  -5.700   2.185  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       1.035  -6.098   2.341  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       1.234  -7.555   1.372  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       2.731  -8.413   3.099  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       1.172  -8.125   3.687  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       2.423  -7.042   4.043  1.00  0.00           H  
ATOM    273  N   VAL A  16       6.267  -2.491  -0.311  1.00  0.00           N  
ATOM    274  CA  VAL A  16       7.382  -1.900  -1.007  1.00  0.00           C  
ATOM    275  C   VAL A  16       8.548  -1.704  -0.047  1.00  0.00           C  
ATOM    276  O   VAL A  16       8.433  -0.945   0.917  1.00  0.00           O  
ATOM    277  CB  VAL A  16       6.969  -0.537  -1.580  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       7.860  -0.139  -2.747  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       5.499  -0.570  -1.975  1.00  0.00           C  
ATOM    280  H   VAL A  16       5.627  -1.907   0.135  1.00  0.00           H  
ATOM    281  HA  VAL A  16       7.675  -2.549  -1.817  1.00  0.00           H  
ATOM    282  HB  VAL A  16       7.089   0.204  -0.803  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       7.771  -0.871  -3.536  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       8.887  -0.092  -2.417  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       7.557   0.829  -3.119  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       4.898  -0.872  -1.117  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       5.356  -1.278  -2.777  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       5.190   0.411  -2.300  1.00  0.00           H  
ATOM    289  N   PRO A  17       9.671  -2.400  -0.269  1.00  0.00           N  
ATOM    290  CA  PRO A  17      10.860  -2.248   0.565  1.00  0.00           C  
ATOM    291  C   PRO A  17      11.505  -0.888   0.354  1.00  0.00           C  
ATOM    292  O   PRO A  17      11.915  -0.549  -0.755  1.00  0.00           O  
ATOM    293  CB  PRO A  17      11.802  -3.359   0.097  1.00  0.00           C  
ATOM    294  CG  PRO A  17      10.991  -4.234  -0.804  1.00  0.00           C  
ATOM    295  CD  PRO A  17       9.879  -3.380  -1.342  1.00  0.00           C  
ATOM    296  HA  PRO A  17      10.629  -2.379   1.612  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      12.636  -2.918  -0.424  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      12.164  -3.909   0.954  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      11.606  -4.597  -1.613  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      10.586  -5.062  -0.241  1.00  0.00           H  
ATOM    301  HD2 PRO A  17      10.183  -2.893  -2.258  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       8.991  -3.973  -1.502  1.00  0.00           H  
ATOM    303  N   ILE A  18      11.590  -0.114   1.416  1.00  0.00           N  
ATOM    304  CA  ILE A  18      12.114   1.237   1.339  1.00  0.00           C  
ATOM    305  C   ILE A  18      13.321   1.381   2.256  1.00  0.00           C  
ATOM    306  O   ILE A  18      13.183   1.634   3.452  1.00  0.00           O  
ATOM    307  CB  ILE A  18      11.042   2.287   1.718  1.00  0.00           C  
ATOM    308  CG1 ILE A  18       9.778   2.089   0.873  1.00  0.00           C  
ATOM    309  CG2 ILE A  18      11.587   3.696   1.529  1.00  0.00           C  
ATOM    310  CD1 ILE A  18       8.650   3.035   1.228  1.00  0.00           C  
ATOM    311  H   ILE A  18      11.307  -0.465   2.282  1.00  0.00           H  
ATOM    312  HA  ILE A  18      12.423   1.416   0.320  1.00  0.00           H  
ATOM    313  HB  ILE A  18      10.796   2.158   2.761  1.00  0.00           H  
ATOM    314 HG12 ILE A  18      10.024   2.244  -0.167  1.00  0.00           H  
ATOM    315 HG13 ILE A  18       9.419   1.079   1.006  1.00  0.00           H  
ATOM    316 HG21 ILE A  18      10.827   4.415   1.794  1.00  0.00           H  
ATOM    317 HG22 ILE A  18      11.870   3.836   0.497  1.00  0.00           H  
ATOM    318 HG23 ILE A  18      12.452   3.836   2.161  1.00  0.00           H  
ATOM    319 HD11 ILE A  18       7.797   2.830   0.599  1.00  0.00           H  
ATOM    320 HD12 ILE A  18       8.973   4.055   1.074  1.00  0.00           H  
ATOM    321 HD13 ILE A  18       8.376   2.897   2.262  1.00  0.00           H  
ATOM    322  N   LYS A  19      14.502   1.188   1.691  1.00  0.00           N  
ATOM    323  CA  LYS A  19      15.741   1.303   2.451  1.00  0.00           C  
ATOM    324  C   LYS A  19      16.172   2.762   2.556  1.00  0.00           C  
ATOM    325  O   LYS A  19      16.967   3.130   3.421  1.00  0.00           O  
ATOM    326  CB  LYS A  19      16.845   0.465   1.801  1.00  0.00           C  
ATOM    327  CG  LYS A  19      17.133   0.836   0.355  1.00  0.00           C  
ATOM    328  CD  LYS A  19      18.228  -0.037  -0.231  1.00  0.00           C  
ATOM    329  CE  LYS A  19      18.493   0.308  -1.687  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      19.542  -0.558  -2.280  1.00  0.00           N  
ATOM    331  H   LYS A  19      14.542   0.964   0.739  1.00  0.00           H  
ATOM    332  HA  LYS A  19      15.553   0.925   3.444  1.00  0.00           H  
ATOM    333  HB2 LYS A  19      17.755   0.590   2.369  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      16.553  -0.574   1.832  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      16.232   0.707  -0.228  1.00  0.00           H  
ATOM    336  HG3 LYS A  19      17.446   1.869   0.314  1.00  0.00           H  
ATOM    337  HD2 LYS A  19      19.135   0.111   0.336  1.00  0.00           H  
ATOM    338  HD3 LYS A  19      17.925  -1.071  -0.166  1.00  0.00           H  
ATOM    339  HE2 LYS A  19      17.578   0.185  -2.246  1.00  0.00           H  
ATOM    340  HE3 LYS A  19      18.814   1.337  -1.744  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19      20.447  -0.415  -1.788  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19      19.670  -0.332  -3.285  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19      19.270  -1.559  -2.195  1.00  0.00           H  
ATOM    344  N   ARG A  20      15.643   3.588   1.667  1.00  0.00           N  
ATOM    345  CA  ARG A  20      15.910   5.018   1.698  1.00  0.00           C  
ATOM    346  C   ARG A  20      15.003   5.687   2.723  1.00  0.00           C  
ATOM    347  O   ARG A  20      13.934   5.167   3.041  1.00  0.00           O  
ATOM    348  CB  ARG A  20      15.675   5.639   0.322  1.00  0.00           C  
ATOM    349  CG  ARG A  20      16.589   5.103  -0.764  1.00  0.00           C  
ATOM    350  CD  ARG A  20      16.313   5.779  -2.095  1.00  0.00           C  
ATOM    351  NE  ARG A  20      17.197   5.300  -3.157  1.00  0.00           N  
ATOM    352  CZ  ARG A  20      17.120   5.698  -4.429  1.00  0.00           C  
ATOM    353  NH1 ARG A  20      16.201   6.577  -4.799  1.00  0.00           N  
ATOM    354  NH2 ARG A  20      17.960   5.210  -5.330  1.00  0.00           N  
ATOM    355  H   ARG A  20      15.047   3.228   0.975  1.00  0.00           H  
ATOM    356  HA  ARG A  20      16.940   5.162   1.987  1.00  0.00           H  
ATOM    357  HB2 ARG A  20      14.657   5.450   0.029  1.00  0.00           H  
ATOM    358  HB3 ARG A  20      15.825   6.706   0.391  1.00  0.00           H  
ATOM    359  HG2 ARG A  20      17.615   5.288  -0.482  1.00  0.00           H  
ATOM    360  HG3 ARG A  20      16.426   4.041  -0.868  1.00  0.00           H  
ATOM    361  HD2 ARG A  20      15.290   5.583  -2.379  1.00  0.00           H  
ATOM    362  HD3 ARG A  20      16.454   6.843  -1.978  1.00  0.00           H  
ATOM    363  HE  ARG A  20      17.887   4.644  -2.904  1.00  0.00           H  
ATOM    364 HH11 ARG A  20      15.556   6.948  -4.125  1.00  0.00           H  
ATOM    365 HH12 ARG A  20      16.140   6.871  -5.756  1.00  0.00           H  
ATOM    366 HH21 ARG A  20      18.653   4.537  -5.061  1.00  0.00           H  
ATOM    367 HH22 ARG A  20      17.909   5.516  -6.285  1.00  0.00           H  
ATOM    368  N   PRO A  21      15.418   6.839   3.259  1.00  0.00           N  
ATOM    369  CA  PRO A  21      14.627   7.581   4.233  1.00  0.00           C  
ATOM    370  C   PRO A  21      13.512   8.383   3.568  1.00  0.00           C  
ATOM    371  O   PRO A  21      13.695   9.544   3.197  1.00  0.00           O  
ATOM    372  CB  PRO A  21      15.654   8.500   4.892  1.00  0.00           C  
ATOM    373  CG  PRO A  21      16.711   8.709   3.861  1.00  0.00           C  
ATOM    374  CD  PRO A  21      16.691   7.508   2.951  1.00  0.00           C  
ATOM    375  HA  PRO A  21      14.199   6.923   4.974  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      15.181   9.430   5.166  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      16.054   8.022   5.775  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      16.498   9.604   3.295  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      17.674   8.796   4.341  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      16.715   7.822   1.919  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      17.524   6.858   3.164  1.00  0.00           H  
ATOM    382  N   SER A  22      12.366   7.744   3.395  1.00  0.00           N  
ATOM    383  CA  SER A  22      11.223   8.384   2.772  1.00  0.00           C  
ATOM    384  C   SER A  22      10.346   9.021   3.845  1.00  0.00           C  
ATOM    385  O   SER A  22      10.478  10.241   4.074  1.00  0.00           O  
ATOM    386  CB  SER A  22      10.431   7.360   1.948  1.00  0.00           C  
ATOM    387  OG  SER A  22       9.492   7.990   1.086  1.00  0.00           O  
ATOM    388  OXT SER A  22       9.546   8.295   4.474  1.00  0.00           O  
ATOM    389  H   SER A  22      12.287   6.814   3.698  1.00  0.00           H  
ATOM    390  HA  SER A  22      11.592   9.158   2.116  1.00  0.00           H  
ATOM    391  HB2 SER A  22      11.114   6.780   1.346  1.00  0.00           H  
ATOM    392  HB3 SER A  22       9.897   6.701   2.618  1.00  0.00           H  
ATOM    393  HG  SER A  22       8.768   8.355   1.613  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1     -13.305   7.068   2.360  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.173   6.821   1.185  1.00  0.00           C  
ATOM      3  C   LEU A   1     -14.014   5.385   0.703  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.229   5.114  -0.210  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -13.830   7.790   0.052  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -14.037   9.271   0.373  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -13.676  10.126  -0.828  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -15.473   9.532   0.800  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.459   8.026   2.727  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -12.305   6.968   2.093  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -13.519   6.380   3.111  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -15.199   6.976   1.483  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -12.793   7.643  -0.215  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -14.442   7.542  -0.802  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -13.387   9.551   1.190  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.813  11.169  -0.582  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -14.313   9.865  -1.660  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -12.644   9.952  -1.096  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -16.146   9.194   0.026  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -15.612  10.590   0.960  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -15.679   8.999   1.716  1.00  0.00           H  
ATOM     22  N   ARG A   2     -14.768   4.478   1.333  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -14.717   3.047   1.036  1.00  0.00           C  
ATOM     24  C   ARG A   2     -13.404   2.448   1.509  1.00  0.00           C  
ATOM     25  O   ARG A   2     -12.323   2.874   1.099  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -14.880   2.782  -0.456  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -15.187   1.331  -0.793  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -16.518   0.887  -0.204  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -17.607   1.796  -0.560  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -18.763   1.871   0.100  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -19.000   1.068   1.131  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -19.684   2.750  -0.274  1.00  0.00           N  
ATOM     33  H   ARG A   2     -15.386   4.788   2.032  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -15.528   2.571   1.567  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -15.677   3.397  -0.835  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -13.958   3.051  -0.947  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -15.223   1.219  -1.867  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -14.401   0.709  -0.388  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -16.751  -0.098  -0.581  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -16.429   0.848   0.870  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -17.460   2.398  -1.327  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -18.308   0.405   1.422  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -19.872   1.124   1.626  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -19.513   3.366  -1.050  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -20.554   2.810   0.223  1.00  0.00           H  
ATOM     46  N   LEU A   3     -13.506   1.432   2.352  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.326   0.802   2.922  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.428   0.219   1.858  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.227   0.084   2.064  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -12.704  -0.290   3.924  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -13.758  -1.297   3.462  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -13.125  -2.411   2.644  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -14.482  -1.873   4.657  1.00  0.00           C  
ATOM     54  H   LEU A   3     -14.396   1.106   2.608  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.782   1.569   3.430  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -11.804  -0.850   4.137  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -13.049   0.179   4.833  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -14.484  -0.793   2.839  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -12.418  -2.951   3.257  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -12.613  -1.985   1.795  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -13.892  -3.084   2.299  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -13.759  -2.308   5.332  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -15.174  -2.633   4.328  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -15.020  -1.088   5.164  1.00  0.00           H  
ATOM     65  N   ILE A   4     -12.016  -0.136   0.729  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.268  -0.716  -0.363  1.00  0.00           C  
ATOM     67  C   ILE A   4     -10.132   0.212  -0.786  1.00  0.00           C  
ATOM     68  O   ILE A   4      -9.010  -0.228  -1.019  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.175  -1.012  -1.579  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.286  -1.994  -1.198  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.364  -1.555  -2.749  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -12.784  -3.358  -0.773  1.00  0.00           C  
ATOM     73  H   ILE A   4     -12.983  -0.020   0.643  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -10.854  -1.646  -0.002  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.625  -0.082  -1.893  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -13.856  -1.583  -0.380  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -13.935  -2.132  -2.047  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -12.018  -1.731  -3.589  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -10.892  -2.482  -2.460  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -10.607  -0.837  -3.025  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -13.626  -3.997  -0.550  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -12.167  -3.257   0.108  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -12.203  -3.794  -1.572  1.00  0.00           H  
ATOM     84  N   HIS A   5     -10.427   1.505  -0.840  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -9.438   2.502  -1.234  1.00  0.00           C  
ATOM     86  C   HIS A   5      -8.365   2.633  -0.163  1.00  0.00           C  
ATOM     87  O   HIS A   5      -7.184   2.825  -0.462  1.00  0.00           O  
ATOM     88  CB  HIS A   5     -10.100   3.864  -1.472  1.00  0.00           C  
ATOM     89  CG  HIS A   5     -10.957   3.926  -2.697  1.00  0.00           C  
ATOM     90  ND1 HIS A   5     -10.786   4.870  -3.683  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -12.009   3.168  -3.086  1.00  0.00           C  
ATOM     92  CE1 HIS A   5     -11.692   4.692  -4.622  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -12.448   3.666  -4.286  1.00  0.00           N  
ATOM     94  H   HIS A   5     -11.328   1.800  -0.586  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.978   2.168  -2.150  1.00  0.00           H  
ATOM     96  HB2 HIS A   5     -10.722   4.106  -0.625  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -9.329   4.614  -1.568  1.00  0.00           H  
ATOM     98  HD1 HIS A   5     -10.104   5.579  -3.688  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -12.424   2.324  -2.551  1.00  0.00           H  
ATOM    100  HE1 HIS A   5     -11.800   5.289  -5.514  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -13.094   3.223  -4.881  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.790   2.505   1.087  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.895   2.627   2.224  1.00  0.00           C  
ATOM    104  C   ALA A   6      -6.935   1.445   2.296  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.719   1.627   2.364  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.697   2.733   3.511  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.739   2.320   1.250  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.324   3.537   2.105  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -9.255   1.821   3.663  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -9.380   3.566   3.443  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -8.025   2.886   4.343  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.486   0.236   2.253  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.683  -0.967   2.410  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.739  -1.167   1.225  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.616  -1.638   1.401  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.565  -2.220   2.620  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.508  -2.436   1.450  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -6.709  -3.454   2.857  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.458   0.152   2.115  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.084  -0.835   3.299  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.167  -2.059   3.503  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -9.071  -3.342   1.604  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -7.936  -2.515   0.537  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -9.186  -1.596   1.379  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -6.101  -3.307   3.736  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -6.071  -3.621   2.001  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -7.348  -4.311   3.001  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.182  -0.791   0.027  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.335  -0.870  -1.154  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.062  -0.064  -0.958  1.00  0.00           C  
ATOM    131  O   ARG A   8      -2.964  -0.619  -0.962  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.084  -0.380  -2.390  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.601  -1.506  -3.268  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.571  -2.413  -2.529  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.110  -3.452  -3.402  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -8.945  -4.410  -3.000  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.325  -4.481  -1.731  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      -9.399  -5.298  -3.872  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.099  -0.460  -0.067  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.068  -1.903  -1.295  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.925   0.220  -2.076  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.418   0.230  -2.981  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.102  -1.083  -4.125  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -5.761  -2.094  -3.595  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.052  -2.881  -1.706  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.387  -1.815  -2.148  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -7.839  -3.427  -4.350  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -8.983  -3.820  -1.064  1.00  0.00           H  
ATOM    149 HH12 ARG A   8      -9.966  -5.198  -1.436  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      -9.117  -5.250  -4.834  1.00  0.00           H  
ATOM    151 HH22 ARG A   8     -10.026  -6.028  -3.573  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.222   1.239  -0.751  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.078   2.111  -0.548  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.225   1.675   0.628  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.025   1.946   0.672  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.127   1.611  -0.738  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.473   2.105  -1.441  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.431   3.116  -0.370  1.00  0.00           H  
ATOM    159  N   TYR A  10      -2.856   0.985   1.571  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.172   0.459   2.740  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.096  -0.557   2.349  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.080  -0.361   2.651  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.192  -0.172   3.697  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.581  -1.040   4.773  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -2.711  -2.423   4.723  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -1.878  -0.483   5.832  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -2.152  -3.225   5.697  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -1.317  -1.279   6.811  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.458  -2.649   6.740  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.902  -3.446   7.715  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.818   0.826   1.475  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.696   1.288   3.241  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.747   0.614   4.185  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.875  -0.784   3.126  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -3.258  -2.871   3.904  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -1.771   0.589   5.884  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -2.264  -4.298   5.641  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -0.773  -0.827   7.628  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.455  -4.194   7.298  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.483  -1.630   1.664  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.522  -2.677   1.339  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.365  -2.273   0.169  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.532  -2.662   0.107  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -1.211  -4.028   1.077  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -2.113  -4.086  -0.120  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.446  -3.815  -0.147  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.759  -4.488  -1.449  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -3.945  -4.008  -1.410  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -2.929  -4.421  -2.230  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.566  -4.888  -2.057  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -2.941  -4.746  -3.584  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.578  -5.211  -3.401  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.759  -5.138  -4.151  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.419  -1.715   1.377  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.115  -2.790   2.205  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.454  -4.785   0.947  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.805  -4.277   1.940  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -4.014  -3.490   0.712  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.878  -3.873  -1.679  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.353  -4.948  -1.494  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -3.842  -4.695  -4.176  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.334  -5.524  -3.886  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.722  -5.399  -5.200  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.178  -1.465  -0.732  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.562  -0.997  -1.897  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.794  -0.193  -1.497  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.760  -0.128  -2.247  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.347  -0.149  -2.787  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.462  -0.921  -3.488  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.447   0.039  -4.135  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.883  -1.856  -4.533  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.112  -1.183  -0.618  1.00  0.00           H  
ATOM    213  HA  LEU A  12       0.883  -1.864  -2.453  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -0.796   0.621  -2.177  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.261   0.322  -3.540  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -1.996  -1.518  -2.755  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -1.937   0.627  -4.884  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -2.858   0.695  -3.382  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -3.244  -0.521  -4.599  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -1.680  -2.418  -4.995  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      -0.188  -2.536  -4.064  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      -0.368  -1.279  -5.287  1.00  0.00           H  
ATOM    223  N   THR A  13       1.742   0.444  -0.335  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.877   1.209   0.165  1.00  0.00           C  
ATOM    225  C   THR A  13       3.782   0.376   1.079  1.00  0.00           C  
ATOM    226  O   THR A  13       4.961   0.687   1.253  1.00  0.00           O  
ATOM    227  CB  THR A  13       2.404   2.465   0.919  1.00  0.00           C  
ATOM    228  OG1 THR A  13       1.383   2.118   1.864  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.865   3.500  -0.050  1.00  0.00           C  
ATOM    230  H   THR A  13       0.919   0.404   0.198  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.456   1.531  -0.688  1.00  0.00           H  
ATOM    232  HB  THR A  13       3.246   2.890   1.448  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.516   2.168   1.433  1.00  0.00           H  
ATOM    234 HG21 THR A  13       1.535   4.368   0.500  1.00  0.00           H  
ATOM    235 HG22 THR A  13       1.033   3.080  -0.596  1.00  0.00           H  
ATOM    236 HG23 THR A  13       2.642   3.785  -0.743  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.233  -0.693   1.640  1.00  0.00           N  
ATOM    238  CA  ASN A  14       3.918  -1.442   2.697  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.686  -2.650   2.175  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.725  -3.013   2.727  1.00  0.00           O  
ATOM    241  CB  ASN A  14       2.909  -1.892   3.745  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.758  -0.891   4.876  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       3.452  -0.980   5.891  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       1.857   0.064   4.715  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.347  -0.986   1.340  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.618  -0.769   3.167  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       1.952  -2.016   3.264  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.227  -2.837   4.160  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       1.333   0.078   3.879  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.746   0.725   5.431  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.182  -3.278   1.120  1.00  0.00           N  
ATOM    252  CA  LYS A  15       4.829  -4.468   0.564  1.00  0.00           C  
ATOM    253  C   LYS A  15       6.095  -4.084  -0.181  1.00  0.00           C  
ATOM    254  O   LYS A  15       6.914  -4.930  -0.539  1.00  0.00           O  
ATOM    255  CB  LYS A  15       3.873  -5.199  -0.372  1.00  0.00           C  
ATOM    256  CG  LYS A  15       2.564  -5.573   0.290  1.00  0.00           C  
ATOM    257  CD  LYS A  15       2.792  -6.445   1.520  1.00  0.00           C  
ATOM    258  CE  LYS A  15       1.488  -6.833   2.199  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       0.652  -7.710   1.343  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.357  -2.941   0.704  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.091  -5.120   1.385  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       3.657  -4.562  -1.217  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       4.349  -6.100  -0.724  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       2.065  -4.660   0.587  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       1.951  -6.110  -0.418  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       3.305  -7.345   1.217  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       3.405  -5.902   2.225  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       1.719  -7.358   3.115  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       0.936  -5.935   2.431  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       1.197  -8.539   1.036  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       0.328  -7.195   0.501  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15      -0.180  -8.040   1.872  1.00  0.00           H  
ATOM    273  N   VAL A  16       6.229  -2.795  -0.393  1.00  0.00           N  
ATOM    274  CA  VAL A  16       7.359  -2.216  -1.090  1.00  0.00           C  
ATOM    275  C   VAL A  16       8.626  -2.365  -0.253  1.00  0.00           C  
ATOM    276  O   VAL A  16       8.621  -2.045   0.938  1.00  0.00           O  
ATOM    277  CB  VAL A  16       7.084  -0.726  -1.355  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       8.020  -0.174  -2.420  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       5.627  -0.536  -1.743  1.00  0.00           C  
ATOM    280  H   VAL A  16       5.532  -2.203  -0.059  1.00  0.00           H  
ATOM    281  HA  VAL A  16       7.482  -2.722  -2.034  1.00  0.00           H  
ATOM    282  HB  VAL A  16       7.260  -0.181  -0.439  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       7.795   0.868  -2.591  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       7.886  -0.727  -3.337  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       9.043  -0.271  -2.085  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       5.424   0.514  -1.885  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       4.984  -0.925  -0.954  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       5.425  -1.070  -2.659  1.00  0.00           H  
ATOM    289  N   PRO A  17       9.713  -2.876  -0.867  1.00  0.00           N  
ATOM    290  CA  PRO A  17      10.994  -3.122  -0.186  1.00  0.00           C  
ATOM    291  C   PRO A  17      11.471  -1.948   0.664  1.00  0.00           C  
ATOM    292  O   PRO A  17      11.277  -0.783   0.309  1.00  0.00           O  
ATOM    293  CB  PRO A  17      11.959  -3.369  -1.338  1.00  0.00           C  
ATOM    294  CG  PRO A  17      11.110  -3.932  -2.422  1.00  0.00           C  
ATOM    295  CD  PRO A  17       9.769  -3.265  -2.289  1.00  0.00           C  
ATOM    296  HA  PRO A  17      10.943  -4.004   0.429  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      12.411  -2.435  -1.632  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      12.723  -4.066  -1.031  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      11.547  -3.708  -3.384  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      11.011  -5.000  -2.293  1.00  0.00           H  
ATOM    301  HD2 PRO A  17       9.716  -2.396  -2.928  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       8.978  -3.959  -2.529  1.00  0.00           H  
ATOM    303  N   ILE A  18      12.119  -2.272   1.774  1.00  0.00           N  
ATOM    304  CA  ILE A  18      12.552  -1.294   2.743  1.00  0.00           C  
ATOM    305  C   ILE A  18      13.953  -1.656   3.204  1.00  0.00           C  
ATOM    306  O   ILE A  18      14.216  -2.796   3.585  1.00  0.00           O  
ATOM    307  CB  ILE A  18      11.614  -1.251   3.974  1.00  0.00           C  
ATOM    308  CG1 ILE A  18      10.150  -1.156   3.536  1.00  0.00           C  
ATOM    309  CG2 ILE A  18      11.971  -0.076   4.874  1.00  0.00           C  
ATOM    310  CD1 ILE A  18       9.163  -1.150   4.683  1.00  0.00           C  
ATOM    311  H   ILE A  18      12.350  -3.200   1.933  1.00  0.00           H  
ATOM    312  HA  ILE A  18      12.564  -0.321   2.273  1.00  0.00           H  
ATOM    313  HB  ILE A  18      11.756  -2.161   4.538  1.00  0.00           H  
ATOM    314 HG12 ILE A  18      10.011  -0.248   2.973  1.00  0.00           H  
ATOM    315 HG13 ILE A  18       9.918  -2.002   2.903  1.00  0.00           H  
ATOM    316 HG21 ILE A  18      11.290  -0.046   5.712  1.00  0.00           H  
ATOM    317 HG22 ILE A  18      11.892   0.844   4.315  1.00  0.00           H  
ATOM    318 HG23 ILE A  18      12.980  -0.193   5.235  1.00  0.00           H  
ATOM    319 HD11 ILE A  18       9.266  -2.061   5.252  1.00  0.00           H  
ATOM    320 HD12 ILE A  18       8.159  -1.082   4.293  1.00  0.00           H  
ATOM    321 HD13 ILE A  18       9.359  -0.303   5.322  1.00  0.00           H  
ATOM    322  N   LYS A  19      14.843  -0.686   3.125  1.00  0.00           N  
ATOM    323  CA  LYS A  19      16.240  -0.849   3.538  1.00  0.00           C  
ATOM    324  C   LYS A  19      16.353  -1.330   4.987  1.00  0.00           C  
ATOM    325  O   LYS A  19      17.372  -1.888   5.388  1.00  0.00           O  
ATOM    326  CB  LYS A  19      17.003   0.467   3.358  1.00  0.00           C  
ATOM    327  CG  LYS A  19      16.431   1.626   4.160  1.00  0.00           C  
ATOM    328  CD  LYS A  19      17.161   2.923   3.857  1.00  0.00           C  
ATOM    329  CE  LYS A  19      16.570   4.091   4.629  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      17.194   5.381   4.240  1.00  0.00           N  
ATOM    331  H   LYS A  19      14.555   0.165   2.746  1.00  0.00           H  
ATOM    332  HA  LYS A  19      16.682  -1.595   2.896  1.00  0.00           H  
ATOM    333  HB2 LYS A  19      18.027   0.320   3.664  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      16.984   0.740   2.314  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      15.387   1.746   3.910  1.00  0.00           H  
ATOM    336  HG3 LYS A  19      16.529   1.405   5.213  1.00  0.00           H  
ATOM    337  HD2 LYS A  19      18.199   2.813   4.131  1.00  0.00           H  
ATOM    338  HD3 LYS A  19      17.086   3.127   2.799  1.00  0.00           H  
ATOM    339  HE2 LYS A  19      15.510   4.138   4.428  1.00  0.00           H  
ATOM    340  HE3 LYS A  19      16.728   3.926   5.684  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19      17.088   5.535   3.216  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19      18.207   5.376   4.476  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19      16.735   6.166   4.745  1.00  0.00           H  
ATOM    344  N   ARG A  20      15.313  -1.095   5.771  1.00  0.00           N  
ATOM    345  CA  ARG A  20      15.227  -1.652   7.109  1.00  0.00           C  
ATOM    346  C   ARG A  20      14.413  -2.941   7.070  1.00  0.00           C  
ATOM    347  O   ARG A  20      13.349  -2.982   6.452  1.00  0.00           O  
ATOM    348  CB  ARG A  20      14.569  -0.663   8.068  1.00  0.00           C  
ATOM    349  CG  ARG A  20      15.331   0.639   8.233  1.00  0.00           C  
ATOM    350  CD  ARG A  20      14.727   1.484   9.342  1.00  0.00           C  
ATOM    351  NE  ARG A  20      14.755   0.789  10.628  1.00  0.00           N  
ATOM    352  CZ  ARG A  20      13.695   0.638  11.426  1.00  0.00           C  
ATOM    353  NH1 ARG A  20      12.513   1.140  11.081  1.00  0.00           N  
ATOM    354  NH2 ARG A  20      13.819  -0.020  12.570  1.00  0.00           N  
ATOM    355  H   ARG A  20      14.582  -0.539   5.439  1.00  0.00           H  
ATOM    356  HA  ARG A  20      16.228  -1.872   7.449  1.00  0.00           H  
ATOM    357  HB2 ARG A  20      13.582  -0.430   7.702  1.00  0.00           H  
ATOM    358  HB3 ARG A  20      14.480  -1.127   9.039  1.00  0.00           H  
ATOM    359  HG2 ARG A  20      16.358   0.415   8.478  1.00  0.00           H  
ATOM    360  HG3 ARG A  20      15.290   1.190   7.306  1.00  0.00           H  
ATOM    361  HD2 ARG A  20      15.288   2.402   9.426  1.00  0.00           H  
ATOM    362  HD3 ARG A  20      13.703   1.711   9.087  1.00  0.00           H  
ATOM    363  HE  ARG A  20      15.619   0.410  10.911  1.00  0.00           H  
ATOM    364 HH11 ARG A  20      12.406   1.639  10.218  1.00  0.00           H  
ATOM    365 HH12 ARG A  20      11.719   1.022  11.685  1.00  0.00           H  
ATOM    366 HH21 ARG A  20      14.709  -0.403  12.838  1.00  0.00           H  
ATOM    367 HH22 ARG A  20      13.025  -0.144  13.170  1.00  0.00           H  
ATOM    368  N   PRO A  21      14.915  -4.018   7.696  1.00  0.00           N  
ATOM    369  CA  PRO A  21      14.197  -5.298   7.775  1.00  0.00           C  
ATOM    370  C   PRO A  21      12.812  -5.135   8.394  1.00  0.00           C  
ATOM    371  O   PRO A  21      12.679  -4.931   9.602  1.00  0.00           O  
ATOM    372  CB  PRO A  21      15.089  -6.159   8.674  1.00  0.00           C  
ATOM    373  CG  PRO A  21      16.445  -5.557   8.556  1.00  0.00           C  
ATOM    374  CD  PRO A  21      16.224  -4.082   8.372  1.00  0.00           C  
ATOM    375  HA  PRO A  21      14.103  -5.760   6.802  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      14.726  -6.117   9.690  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      15.079  -7.181   8.324  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      17.008  -5.743   9.458  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      16.958  -5.969   7.700  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      16.190  -3.583   9.327  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      17.000  -3.660   7.750  1.00  0.00           H  
ATOM    382  N   SER A  22      11.788  -5.209   7.562  1.00  0.00           N  
ATOM    383  CA  SER A  22      10.422  -5.007   8.008  1.00  0.00           C  
ATOM    384  C   SER A  22       9.536  -6.114   7.454  1.00  0.00           C  
ATOM    385  O   SER A  22       8.911  -6.840   8.252  1.00  0.00           O  
ATOM    386  CB  SER A  22       9.917  -3.634   7.551  1.00  0.00           C  
ATOM    387  OG  SER A  22       8.710  -3.275   8.209  1.00  0.00           O  
ATOM    388  OXT SER A  22       9.508  -6.283   6.218  1.00  0.00           O  
ATOM    389  H   SER A  22      11.954  -5.408   6.617  1.00  0.00           H  
ATOM    390  HA  SER A  22      10.412  -5.051   9.087  1.00  0.00           H  
ATOM    391  HB2 SER A  22      10.665  -2.887   7.772  1.00  0.00           H  
ATOM    392  HB3 SER A  22       9.739  -3.657   6.486  1.00  0.00           H  
ATOM    393  HG  SER A  22       8.013  -3.899   7.964  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1     -13.085   7.386   2.179  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.431   7.157   1.610  1.00  0.00           C  
ATOM      3  C   LEU A   1     -14.790   5.679   1.711  1.00  0.00           C  
ATOM      4  O   LEU A   1     -15.649   5.297   2.505  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -14.511   7.618   0.142  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -14.320   9.122  -0.119  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -15.135   9.953   0.858  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -12.849   9.512  -0.070  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -12.880   8.400   2.230  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -12.365   6.927   1.591  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -13.033   6.984   3.139  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -15.141   7.722   2.196  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -13.756   7.087  -0.417  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -15.477   7.333  -0.242  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -14.685   9.345  -1.112  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -16.177   9.679   0.784  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -15.022  11.000   0.622  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -14.785   9.772   1.863  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -12.302   8.951  -0.813  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -12.450   9.298   0.909  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -12.752  10.568  -0.274  1.00  0.00           H  
ATOM     22  N   ARG A   2     -14.128   4.845   0.919  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -14.346   3.411   0.991  1.00  0.00           C  
ATOM     24  C   ARG A   2     -13.087   2.715   1.464  1.00  0.00           C  
ATOM     25  O   ARG A   2     -11.987   2.993   0.981  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -14.738   2.843  -0.356  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -15.312   1.443  -0.254  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -15.865   0.970  -1.577  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -16.377  -0.395  -1.487  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -16.395  -1.262  -2.500  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -15.924  -0.919  -3.694  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -16.879  -2.483  -2.309  1.00  0.00           N  
ATOM     33  H   ARG A   2     -13.472   5.200   0.277  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -15.144   3.222   1.690  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -15.470   3.487  -0.813  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -13.857   2.800  -0.977  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -14.535   0.767   0.061  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -16.108   1.443   0.478  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -16.666   1.634  -1.858  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -15.082   1.009  -2.320  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -16.730  -0.686  -0.613  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -15.552  -0.001  -3.844  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -15.941  -1.577  -4.450  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -17.232  -2.750  -1.405  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -16.892  -3.146  -3.061  1.00  0.00           H  
ATOM     46  N   LEU A   3     -13.267   1.790   2.393  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.161   1.053   2.983  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.337   0.305   1.953  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.163   0.034   2.182  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -12.669   0.078   4.044  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -14.003  -0.615   3.736  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -13.834  -1.720   2.707  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -14.607  -1.169   5.007  1.00  0.00           C  
ATOM     54  H   LEU A   3     -14.178   1.610   2.709  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.524   1.774   3.453  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -11.919  -0.691   4.159  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -12.768   0.609   4.979  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -14.692   0.110   3.330  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -13.433  -1.305   1.796  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -14.793  -2.173   2.505  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -13.157  -2.469   3.091  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -15.522  -1.687   4.772  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -14.814  -0.357   5.688  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -13.909  -1.853   5.463  1.00  0.00           H  
ATOM     65  N   ILE A   4     -11.952  -0.042   0.840  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.241  -0.720  -0.228  1.00  0.00           C  
ATOM     67  C   ILE A   4     -10.058   0.122  -0.707  1.00  0.00           C  
ATOM     68  O   ILE A   4      -8.944  -0.379  -0.840  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.172  -1.049  -1.419  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.257  -2.043  -0.993  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.379  -1.604  -2.594  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -12.716  -3.371  -0.499  1.00  0.00           C  
ATOM     73  H   ILE A   4     -12.906   0.139   0.750  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -10.867  -1.647   0.180  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.645  -0.132  -1.738  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -13.841  -1.610  -0.197  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -13.899  -2.242  -1.836  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -10.883  -2.515  -2.295  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -10.644  -0.879  -2.906  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -12.051  -1.813  -3.415  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -12.140  -3.213   0.399  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -12.086  -3.808  -1.260  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -13.539  -4.037  -0.287  1.00  0.00           H  
ATOM     84  N   HIS A   5     -10.290   1.413  -0.919  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -9.225   2.314  -1.352  1.00  0.00           C  
ATOM     86  C   HIS A   5      -8.210   2.510  -0.237  1.00  0.00           C  
ATOM     87  O   HIS A   5      -7.025   2.736  -0.491  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.791   3.669  -1.790  1.00  0.00           C  
ATOM     89  CG  HIS A   5     -10.424   3.655  -3.146  1.00  0.00           C  
ATOM     90  ND1 HIS A   5     -10.008   4.470  -4.173  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -11.455   2.928  -3.639  1.00  0.00           C  
ATOM     92  CE1 HIS A   5     -10.755   4.248  -5.237  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -11.640   3.317  -4.940  1.00  0.00           N  
ATOM     94  H   HIS A   5     -11.188   1.771  -0.762  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.727   1.854  -2.191  1.00  0.00           H  
ATOM     96  HB2 HIS A   5     -10.540   3.984  -1.083  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.991   4.395  -1.804  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -9.270   5.119  -4.134  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -12.026   2.182  -3.104  1.00  0.00           H  
ATOM    100  HE1 HIS A   5     -10.661   4.748  -6.186  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -12.220   2.863  -5.594  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.682   2.400   0.998  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.822   2.546   2.156  1.00  0.00           C  
ATOM    104  C   ALA A   6      -6.866   1.364   2.271  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.649   1.548   2.324  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.652   2.691   3.421  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.635   2.211   1.131  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.246   3.450   2.028  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -9.228   1.791   3.578  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -9.321   3.533   3.318  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -7.997   2.852   4.265  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.418   0.153   2.279  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.613  -1.056   2.424  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.687  -1.256   1.222  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.560  -1.722   1.379  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.488  -2.316   2.645  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.501  -2.483   1.528  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -6.624  -3.564   2.769  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.395   0.070   2.193  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -5.999  -0.923   3.303  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.030  -2.192   3.570  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -9.158  -1.624   1.507  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -9.081  -3.378   1.699  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -7.983  -2.564   0.584  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -6.055  -3.699   1.859  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -7.255  -4.425   2.929  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -5.947  -3.452   3.603  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.153  -0.894   0.026  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.318  -0.976  -1.165  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.078  -0.115  -1.005  1.00  0.00           C  
ATOM    131  O   ARG A   8      -2.960  -0.625  -1.024  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.098  -0.565  -2.415  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.689  -1.744  -3.172  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.615  -2.576  -2.300  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.207  -3.689  -3.035  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -8.949  -4.644  -2.478  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.181  -4.631  -1.168  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      -9.451  -5.613  -3.231  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.076  -0.571  -0.056  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.007  -2.002  -1.273  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.905   0.091  -2.123  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.434  -0.034  -3.081  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.247  -1.374  -4.019  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -5.882  -2.370  -3.517  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.051  -2.967  -1.467  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.407  -1.940  -1.930  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -8.042  -3.724  -4.005  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -8.800  -3.904  -0.598  1.00  0.00           H  
ATOM    149 HH12 ARG A   8      -9.734  -5.356  -0.745  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      -9.271  -5.629  -4.219  1.00  0.00           H  
ATOM    151 HH22 ARG A   8     -10.015  -6.334  -2.820  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.287   1.182  -0.814  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.178   2.094  -0.591  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.301   1.650   0.563  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.089   1.861   0.555  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.204   1.526  -0.832  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.580   2.144  -1.488  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.570   3.077  -0.374  1.00  0.00           H  
ATOM    159  N   TYR A  10      -2.926   1.021   1.549  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.216   0.458   2.685  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.152  -0.546   2.232  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.038  -0.308   2.411  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.215  -0.199   3.644  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.593  -1.079   4.705  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -2.642  -2.463   4.591  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -1.967  -0.533   5.816  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -2.086  -3.278   5.556  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -1.407  -1.341   6.785  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.468  -2.711   6.652  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.911  -3.518   7.620  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.903   0.939   1.515  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.724   1.271   3.197  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.775   0.574   4.149  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.899  -0.807   3.070  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -3.126  -2.903   3.731  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -1.918   0.541   5.917  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -2.135  -4.351   5.447  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -0.924  -0.898   7.642  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.359  -4.189   7.196  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.564  -1.650   1.615  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.607  -2.699   1.276  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.304  -2.276   0.127  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.433  -2.756   0.014  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -1.299  -4.038   0.975  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -2.163  -4.074  -0.250  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.506  -3.860  -0.301  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.753  -4.385  -1.588  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -3.959  -4.007  -1.589  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -2.902  -4.327  -2.399  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.528  -4.701  -2.180  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -2.861  -4.575  -3.768  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.488  -4.947  -3.540  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.648  -4.883  -4.320  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.514  -1.756   1.383  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.014  -2.836   2.148  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.545  -4.801   0.861  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.921  -4.292   1.817  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -4.112  -3.609   0.558  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.889  -3.900  -1.880  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.378  -4.752  -1.594  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -3.747  -4.528  -4.383  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.451  -5.194  -4.014  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.571  -5.083  -5.379  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.174  -1.358  -0.699  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.615  -0.838  -1.809  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.791  -0.007  -1.316  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.821   0.080  -1.972  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.262   0.019  -2.712  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.323  -0.741  -3.496  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.334   0.235  -4.075  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.676  -1.554  -4.606  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.093  -1.030  -0.573  1.00  0.00           H  
ATOM    213  HA  LEU A  12       0.990  -1.679  -2.371  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -0.758   0.757  -2.099  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.374   0.531  -3.413  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -1.842  -1.424  -2.830  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -3.096  -0.308  -4.614  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -1.831   0.915  -4.743  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -2.789   0.795  -3.270  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -1.436  -2.100  -5.142  1.00  0.00           H  
ATOM    221 HD22 LEU A  12       0.031  -2.250  -4.178  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      -0.161  -0.890  -5.286  1.00  0.00           H  
ATOM    223  N   THR A  13       1.626   0.630  -0.180  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.698   1.421   0.395  1.00  0.00           C  
ATOM    225  C   THR A  13       3.535   0.578   1.353  1.00  0.00           C  
ATOM    226  O   THR A  13       4.578   1.009   1.846  1.00  0.00           O  
ATOM    227  CB  THR A  13       2.137   2.662   1.107  1.00  0.00           C  
ATOM    228  OG1 THR A  13       1.167   2.268   2.083  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.490   3.597   0.097  1.00  0.00           C  
ATOM    230  H   THR A  13       0.763   0.577   0.286  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.331   1.750  -0.417  1.00  0.00           H  
ATOM    232  HB  THR A  13       2.947   3.182   1.595  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.314   2.126   1.645  1.00  0.00           H  
ATOM    234 HG21 THR A  13       1.074   4.451   0.611  1.00  0.00           H  
ATOM    235 HG22 THR A  13       0.701   3.070  -0.426  1.00  0.00           H  
ATOM    236 HG23 THR A  13       2.231   3.928  -0.614  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.049  -0.628   1.618  1.00  0.00           N  
ATOM    238  CA  ASN A  14       3.708  -1.559   2.527  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.630  -2.509   1.777  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.843  -2.501   1.973  1.00  0.00           O  
ATOM    241  CB  ASN A  14       2.663  -2.379   3.276  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.062  -1.656   4.472  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       1.668  -2.288   5.450  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       1.984  -0.337   4.408  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.211  -0.902   1.187  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.286  -0.988   3.237  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       1.868  -2.620   2.584  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.114  -3.296   3.624  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       2.310   0.109   3.600  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.600   0.141   5.172  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.038  -3.320   0.906  1.00  0.00           N  
ATOM    252  CA  LYS A  15       4.769  -4.378   0.214  1.00  0.00           C  
ATOM    253  C   LYS A  15       5.749  -3.795  -0.789  1.00  0.00           C  
ATOM    254  O   LYS A  15       6.763  -4.410  -1.125  1.00  0.00           O  
ATOM    255  CB  LYS A  15       3.792  -5.303  -0.515  1.00  0.00           C  
ATOM    256  CG  LYS A  15       2.695  -5.867   0.373  1.00  0.00           C  
ATOM    257  CD  LYS A  15       3.271  -6.677   1.523  1.00  0.00           C  
ATOM    258  CE  LYS A  15       2.178  -7.287   2.385  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       1.362  -8.283   1.641  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.081  -3.200   0.713  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.313  -4.947   0.950  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       3.326  -4.750  -1.318  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       4.345  -6.129  -0.935  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       2.118  -5.046   0.775  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       2.055  -6.503  -0.221  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       3.881  -7.471   1.120  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       3.879  -6.029   2.135  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       2.635  -7.775   3.232  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       1.531  -6.495   2.735  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       0.638  -8.693   2.265  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       1.967  -9.049   1.283  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       0.888  -7.830   0.835  1.00  0.00           H  
ATOM    273  N   VAL A  16       5.435  -2.606  -1.257  1.00  0.00           N  
ATOM    274  CA  VAL A  16       6.195  -1.969  -2.309  1.00  0.00           C  
ATOM    275  C   VAL A  16       7.146  -0.933  -1.723  1.00  0.00           C  
ATOM    276  O   VAL A  16       6.716  -0.031  -1.002  1.00  0.00           O  
ATOM    277  CB  VAL A  16       5.248  -1.288  -3.312  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       5.944  -1.033  -4.641  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       3.987  -2.124  -3.491  1.00  0.00           C  
ATOM    280  H   VAL A  16       4.668  -2.133  -0.874  1.00  0.00           H  
ATOM    281  HA  VAL A  16       6.762  -2.727  -2.829  1.00  0.00           H  
ATOM    282  HB  VAL A  16       4.958  -0.332  -2.901  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       6.794  -0.386  -4.484  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       5.253  -0.562  -5.324  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       6.279  -1.972  -5.058  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       3.469  -2.199  -2.536  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       4.252  -3.112  -3.835  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       3.338  -1.650  -4.212  1.00  0.00           H  
ATOM    289  N   PRO A  17       8.452  -1.065  -1.994  1.00  0.00           N  
ATOM    290  CA  PRO A  17       9.446  -0.092  -1.545  1.00  0.00           C  
ATOM    291  C   PRO A  17       9.227   1.266  -2.193  1.00  0.00           C  
ATOM    292  O   PRO A  17       9.184   1.386  -3.421  1.00  0.00           O  
ATOM    293  CB  PRO A  17      10.783  -0.672  -2.002  1.00  0.00           C  
ATOM    294  CG  PRO A  17      10.510  -2.100  -2.335  1.00  0.00           C  
ATOM    295  CD  PRO A  17       9.067  -2.168  -2.746  1.00  0.00           C  
ATOM    296  HA  PRO A  17       9.443   0.016  -0.473  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      11.128  -0.121  -2.862  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      11.504  -0.586  -1.205  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      11.145  -2.414  -3.149  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      10.681  -2.717  -1.466  1.00  0.00           H  
ATOM    301  HD2 PRO A  17       8.968  -2.010  -3.809  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       8.639  -3.117  -2.460  1.00  0.00           H  
ATOM    303  N   ILE A  18       9.098   2.287  -1.370  1.00  0.00           N  
ATOM    304  CA  ILE A  18       8.830   3.626  -1.861  1.00  0.00           C  
ATOM    305  C   ILE A  18      10.139   4.368  -2.103  1.00  0.00           C  
ATOM    306  O   ILE A  18      10.556   5.211  -1.307  1.00  0.00           O  
ATOM    307  CB  ILE A  18       7.937   4.419  -0.880  1.00  0.00           C  
ATOM    308  CG1 ILE A  18       6.677   3.612  -0.545  1.00  0.00           C  
ATOM    309  CG2 ILE A  18       7.558   5.770  -1.474  1.00  0.00           C  
ATOM    310  CD1 ILE A  18       5.786   4.271   0.484  1.00  0.00           C  
ATOM    311  H   ILE A  18       9.197   2.139  -0.408  1.00  0.00           H  
ATOM    312  HA  ILE A  18       8.305   3.532  -2.800  1.00  0.00           H  
ATOM    313  HB  ILE A  18       8.498   4.594   0.025  1.00  0.00           H  
ATOM    314 HG12 ILE A  18       6.097   3.475  -1.445  1.00  0.00           H  
ATOM    315 HG13 ILE A  18       6.971   2.646  -0.162  1.00  0.00           H  
ATOM    316 HG21 ILE A  18       6.916   6.300  -0.786  1.00  0.00           H  
ATOM    317 HG22 ILE A  18       7.038   5.620  -2.408  1.00  0.00           H  
ATOM    318 HG23 ILE A  18       8.452   6.349  -1.651  1.00  0.00           H  
ATOM    319 HD11 ILE A  18       5.453   5.228   0.112  1.00  0.00           H  
ATOM    320 HD12 ILE A  18       6.338   4.414   1.402  1.00  0.00           H  
ATOM    321 HD13 ILE A  18       4.930   3.641   0.674  1.00  0.00           H  
ATOM    322  N   LYS A  19      10.792   4.032  -3.203  1.00  0.00           N  
ATOM    323  CA  LYS A  19      12.055   4.642  -3.562  1.00  0.00           C  
ATOM    324  C   LYS A  19      11.826   6.021  -4.171  1.00  0.00           C  
ATOM    325  O   LYS A  19      12.653   6.922  -4.028  1.00  0.00           O  
ATOM    326  CB  LYS A  19      12.804   3.733  -4.539  1.00  0.00           C  
ATOM    327  CG  LYS A  19      14.100   4.321  -5.059  1.00  0.00           C  
ATOM    328  CD  LYS A  19      15.096   4.573  -3.938  1.00  0.00           C  
ATOM    329  CE  LYS A  19      16.391   5.159  -4.471  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      17.377   5.404  -3.388  1.00  0.00           N  
ATOM    331  H   LYS A  19      10.416   3.348  -3.795  1.00  0.00           H  
ATOM    332  HA  LYS A  19      12.640   4.751  -2.663  1.00  0.00           H  
ATOM    333  HB2 LYS A  19      13.033   2.803  -4.042  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      12.164   3.529  -5.383  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      14.538   3.637  -5.770  1.00  0.00           H  
ATOM    336  HG3 LYS A  19      13.875   5.257  -5.546  1.00  0.00           H  
ATOM    337  HD2 LYS A  19      14.663   5.266  -3.230  1.00  0.00           H  
ATOM    338  HD3 LYS A  19      15.310   3.637  -3.445  1.00  0.00           H  
ATOM    339  HE2 LYS A  19      16.816   4.469  -5.182  1.00  0.00           H  
ATOM    340  HE3 LYS A  19      16.171   6.094  -4.965  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19      18.273   5.748  -3.788  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19      17.559   4.528  -2.863  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19      17.011   6.118  -2.727  1.00  0.00           H  
ATOM    344  N   ARG A  20      10.693   6.184  -4.840  1.00  0.00           N  
ATOM    345  CA  ARG A  20      10.353   7.461  -5.449  1.00  0.00           C  
ATOM    346  C   ARG A  20       9.666   8.371  -4.434  1.00  0.00           C  
ATOM    347  O   ARG A  20       8.787   7.928  -3.688  1.00  0.00           O  
ATOM    348  CB  ARG A  20       9.445   7.262  -6.670  1.00  0.00           C  
ATOM    349  CG  ARG A  20       8.093   6.644  -6.347  1.00  0.00           C  
ATOM    350  CD  ARG A  20       7.155   6.698  -7.542  1.00  0.00           C  
ATOM    351  NE  ARG A  20       6.898   8.075  -7.969  1.00  0.00           N  
ATOM    352  CZ  ARG A  20       5.775   8.481  -8.563  1.00  0.00           C  
ATOM    353  NH1 ARG A  20       4.788   7.622  -8.799  1.00  0.00           N  
ATOM    354  NH2 ARG A  20       5.640   9.755  -8.915  1.00  0.00           N  
ATOM    355  H   ARG A  20      10.073   5.431  -4.923  1.00  0.00           H  
ATOM    356  HA  ARG A  20      11.272   7.926  -5.769  1.00  0.00           H  
ATOM    357  HB2 ARG A  20       9.273   8.222  -7.132  1.00  0.00           H  
ATOM    358  HB3 ARG A  20       9.949   6.620  -7.376  1.00  0.00           H  
ATOM    359  HG2 ARG A  20       8.236   5.613  -6.062  1.00  0.00           H  
ATOM    360  HG3 ARG A  20       7.648   7.188  -5.527  1.00  0.00           H  
ATOM    361  HD2 ARG A  20       7.603   6.155  -8.360  1.00  0.00           H  
ATOM    362  HD3 ARG A  20       6.219   6.234  -7.271  1.00  0.00           H  
ATOM    363  HE  ARG A  20       7.608   8.737  -7.806  1.00  0.00           H  
ATOM    364 HH11 ARG A  20       4.881   6.659  -8.531  1.00  0.00           H  
ATOM    365 HH12 ARG A  20       3.946   7.933  -9.246  1.00  0.00           H  
ATOM    366 HH21 ARG A  20       6.381  10.410  -8.734  1.00  0.00           H  
ATOM    367 HH22 ARG A  20       4.799  10.071  -9.366  1.00  0.00           H  
ATOM    368  N   PRO A  21      10.070   9.652  -4.376  1.00  0.00           N  
ATOM    369  CA  PRO A  21       9.418  10.649  -3.525  1.00  0.00           C  
ATOM    370  C   PRO A  21       7.957  10.827  -3.911  1.00  0.00           C  
ATOM    371  O   PRO A  21       7.642  11.417  -4.951  1.00  0.00           O  
ATOM    372  CB  PRO A  21      10.204  11.939  -3.787  1.00  0.00           C  
ATOM    373  CG  PRO A  21      11.497  11.494  -4.379  1.00  0.00           C  
ATOM    374  CD  PRO A  21      11.197  10.227  -5.128  1.00  0.00           C  
ATOM    375  HA  PRO A  21       9.484  10.384  -2.480  1.00  0.00           H  
ATOM    376  HB2 PRO A  21       9.651  12.566  -4.472  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      10.357  12.465  -2.857  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      11.870  12.249  -5.055  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      12.213  11.304  -3.595  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      10.912  10.447  -6.146  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      12.052   9.569  -5.106  1.00  0.00           H  
ATOM    382  N   SER A  22       7.072  10.293  -3.089  1.00  0.00           N  
ATOM    383  CA  SER A  22       5.653  10.324  -3.377  1.00  0.00           C  
ATOM    384  C   SER A  22       4.980  11.470  -2.628  1.00  0.00           C  
ATOM    385  O   SER A  22       4.658  12.489  -3.266  1.00  0.00           O  
ATOM    386  CB  SER A  22       5.022   8.984  -3.006  1.00  0.00           C  
ATOM    387  OG  SER A  22       5.729   7.913  -3.620  1.00  0.00           O  
ATOM    388  OXT SER A  22       4.800  11.363  -1.399  1.00  0.00           O  
ATOM    389  H   SER A  22       7.382   9.872  -2.259  1.00  0.00           H  
ATOM    390  HA  SER A  22       5.536  10.485  -4.438  1.00  0.00           H  
ATOM    391  HB2 SER A  22       5.054   8.854  -1.935  1.00  0.00           H  
ATOM    392  HB3 SER A  22       3.997   8.963  -3.344  1.00  0.00           H  
ATOM    393  HG  SER A  22       6.677   8.111  -3.610  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1     -11.854   7.997   3.091  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.417   7.423   1.849  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.828   5.969   2.087  1.00  0.00           C  
ATOM      4  O   LEU A   1     -12.604   5.436   3.176  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.378   7.514   0.724  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -11.916   7.307  -0.693  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -12.984   8.339  -1.019  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -10.785   7.380  -1.702  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -11.575   8.983   2.935  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -11.021   7.454   3.394  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -12.565   7.966   3.851  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -13.290   7.994   1.576  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -10.916   8.488   0.771  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.619   6.768   0.907  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -12.364   6.328  -0.762  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.308   8.209  -2.042  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -12.579   9.331  -0.892  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -13.826   8.207  -0.358  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -10.058   6.612  -1.481  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -10.313   8.350  -1.643  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -11.179   7.230  -2.695  1.00  0.00           H  
ATOM     22  N   ARG A   2     -13.442   5.345   1.079  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -13.845   3.939   1.156  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.681   3.070   1.612  1.00  0.00           C  
ATOM     25  O   ARG A   2     -11.547   3.241   1.160  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -14.297   3.447  -0.214  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -15.114   2.164  -0.182  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -16.575   2.429   0.153  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -16.774   2.842   1.543  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -17.506   3.895   1.913  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -18.038   4.699   0.997  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -17.695   4.145   3.201  1.00  0.00           N  
ATOM     33  H   ARG A   2     -13.640   5.846   0.260  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -14.659   3.852   1.858  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -14.890   4.213  -0.679  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -13.417   3.269  -0.815  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -15.059   1.689  -1.150  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -14.697   1.505   0.566  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -16.941   3.208  -0.497  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -17.138   1.525  -0.025  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -16.366   2.280   2.243  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -17.892   4.524   0.021  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -18.592   5.489   1.281  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -17.292   3.546   3.897  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -18.244   4.935   3.486  1.00  0.00           H  
ATOM     46  N   LEU A   3     -12.980   2.128   2.496  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -11.968   1.247   3.054  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.273   0.427   1.991  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.134   0.014   2.179  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -12.565   0.317   4.110  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -13.934  -0.290   3.783  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -13.798  -1.481   2.849  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -14.635  -0.702   5.058  1.00  0.00           C  
ATOM     54  H   LEU A   3     -13.909   2.036   2.796  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.232   1.875   3.526  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -11.872  -0.501   4.244  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -12.646   0.860   5.040  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -14.544   0.452   3.291  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -14.778  -1.872   2.621  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -13.206  -2.247   3.325  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -13.315  -1.167   1.935  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -14.010  -1.396   5.598  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -15.573  -1.175   4.815  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -14.815   0.170   5.666  1.00  0.00           H  
ATOM     65  N   ILE A   4     -11.960   0.180   0.889  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.372  -0.566  -0.206  1.00  0.00           C  
ATOM     67  C   ILE A   4     -10.128   0.151  -0.726  1.00  0.00           C  
ATOM     68  O   ILE A   4      -9.083  -0.461  -0.931  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.377  -0.778  -1.362  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.547  -1.654  -0.903  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.690  -1.398  -2.571  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -13.140  -3.044  -0.454  1.00  0.00           C  
ATOM     73  H   ILE A   4     -12.889   0.484   0.825  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -11.087  -1.532   0.185  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.757   0.189  -1.654  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -14.045  -1.174  -0.076  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -14.243  -1.761  -1.720  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -11.274  -2.357  -2.296  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -10.898  -0.746  -2.908  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -12.410  -1.531  -3.363  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -12.593  -3.531  -1.247  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -14.023  -3.620  -0.221  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -12.516  -2.971   0.423  1.00  0.00           H  
ATOM     84  N   HIS A   5     -10.237   1.461  -0.902  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -9.099   2.263  -1.332  1.00  0.00           C  
ATOM     86  C   HIS A   5      -8.069   2.356  -0.214  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.865   2.399  -0.468  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.542   3.667  -1.757  1.00  0.00           C  
ATOM     89  CG  HIS A   5     -10.181   3.717  -3.109  1.00  0.00           C  
ATOM     90  ND1 HIS A   5      -9.710   4.509  -4.132  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -11.268   3.076  -3.602  1.00  0.00           C  
ATOM     92  CE1 HIS A   5     -10.477   4.354  -5.192  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -11.428   3.490  -4.898  1.00  0.00           N  
ATOM     94  H   HIS A   5     -11.097   1.898  -0.726  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.647   1.766  -2.177  1.00  0.00           H  
ATOM     96  HB2 HIS A   5     -10.258   4.043  -1.044  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.681   4.319  -1.771  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -8.923   5.100  -4.089  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -11.890   2.369  -3.073  1.00  0.00           H  
ATOM    100  HE1 HIS A   5     -10.348   4.851  -6.140  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -12.211   3.301  -5.461  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.555   2.351   1.023  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.687   2.452   2.187  1.00  0.00           C  
ATOM    104  C   ALA A   6      -6.812   1.214   2.336  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.613   1.326   2.575  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.510   2.676   3.446  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.524   2.278   1.156  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.050   3.313   2.046  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -9.119   1.805   3.635  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -9.146   3.538   3.312  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -7.849   2.843   4.283  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.407   0.030   2.194  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.654  -1.215   2.309  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.717  -1.398   1.118  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.590  -1.863   1.279  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.574  -2.455   2.463  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.630  -2.499   1.379  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -6.759  -3.737   2.445  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.375  -0.004   2.018  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.052  -1.140   3.202  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.076  -2.388   3.417  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -9.269  -1.632   1.465  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -9.221  -3.396   1.486  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -8.149  -2.497   0.413  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -7.415  -4.583   2.593  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -6.022  -3.708   3.233  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -6.262  -3.831   1.488  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.174  -1.019  -0.071  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.333  -1.084  -1.257  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.112  -0.196  -1.086  1.00  0.00           C  
ATOM    131  O   ARG A   8      -2.980  -0.668  -1.168  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.123  -0.684  -2.504  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.790  -1.854  -3.215  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.611  -2.713  -2.265  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.382  -3.733  -2.968  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -9.066  -4.699  -2.358  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.031  -4.810  -1.036  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      -9.776  -5.562  -3.068  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.096  -0.692  -0.153  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.001  -2.102  -1.365  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.892   0.019  -2.219  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.451  -0.206  -3.200  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.440  -1.471  -3.987  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -6.022  -2.466  -3.661  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -6.941  -3.199  -1.572  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.289  -2.075  -1.716  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -8.402  -3.685  -3.952  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -8.491  -4.172  -0.490  1.00  0.00           H  
ATOM    149 HH12 ARG A   8      -9.547  -5.542  -0.576  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      -9.802  -5.496  -4.068  1.00  0.00           H  
ATOM    151 HH22 ARG A   8     -10.293  -6.289  -2.606  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.351   1.078  -0.806  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.264   2.006  -0.571  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.379   1.554   0.573  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.172   1.790   0.568  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.278   1.390  -0.756  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.668   2.081  -1.470  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.673   2.977  -0.337  1.00  0.00           H  
ATOM    159  N   TYR A  10      -2.993   0.891   1.549  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.273   0.307   2.668  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.171  -0.629   2.182  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.008  -0.318   2.322  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.250  -0.432   3.593  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.599  -1.370   4.582  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -1.857  -0.887   5.651  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -2.734  -2.747   4.441  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -1.261  -1.750   6.549  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -2.142  -3.614   5.335  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.407  -3.111   6.387  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.811  -3.971   7.277  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.969   0.800   1.518  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.817   1.116   3.221  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.813   0.294   4.157  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.933  -1.010   2.988  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -1.745   0.179   5.774  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -3.314  -3.135   3.615  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -0.686  -1.357   7.375  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -2.256  -4.682   5.208  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -1.042  -3.709   8.176  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.538  -1.753   1.578  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.538  -2.750   1.216  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.375  -2.239   0.106  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.562  -2.560   0.078  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -1.177  -4.098   0.847  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -2.006  -4.116  -0.402  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.346  -3.881  -0.498  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.561  -4.434  -1.726  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -3.759  -4.020  -1.799  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -2.680  -4.358  -2.572  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.321  -4.768  -2.275  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -2.596  -4.608  -3.939  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.239  -5.016  -3.631  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.370  -4.934  -4.450  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.487  -1.911   1.371  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.072  -2.901   2.094  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.396  -4.830   0.725  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.813  -4.404   1.659  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -3.978  -3.620   0.340  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.678  -3.899  -2.120  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.561  -4.834  -1.658  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -3.458  -4.547  -4.585  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.711  -5.278  -4.074  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.260  -5.137  -5.506  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.166  -1.406  -0.774  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.610  -0.831  -1.865  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.758   0.029  -1.348  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.811   0.096  -1.969  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.296  -0.008  -2.776  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.268  -0.829  -3.619  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.304   0.072  -4.271  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.516  -1.616  -4.681  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.118  -1.180  -0.698  1.00  0.00           H  
ATOM    213  HA  LEU A  12       1.024  -1.647  -2.435  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -0.869   0.671  -2.160  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.322   0.572  -3.439  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -1.784  -1.534  -2.977  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -2.992  -0.529  -4.847  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -1.808   0.776  -4.923  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -2.846   0.609  -3.507  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -1.218  -2.181  -5.275  1.00  0.00           H  
ATOM    221 HD22 LEU A  12       0.179  -2.292  -4.206  1.00  0.00           H  
ATOM    222 HD23 LEU A  12       0.025  -0.933  -5.318  1.00  0.00           H  
ATOM    223  N   THR A  13       1.554   0.688  -0.215  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.599   1.516   0.383  1.00  0.00           C  
ATOM    225  C   THR A  13       3.454   0.712   1.361  1.00  0.00           C  
ATOM    226  O   THR A  13       4.501   1.172   1.817  1.00  0.00           O  
ATOM    227  CB  THR A  13       2.000   2.732   1.119  1.00  0.00           C  
ATOM    228  OG1 THR A  13       0.997   2.302   2.047  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.388   3.712   0.137  1.00  0.00           C  
ATOM    230  H   THR A  13       0.679   0.626   0.227  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.231   1.881  -0.414  1.00  0.00           H  
ATOM    232  HB  THR A  13       2.791   3.232   1.659  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.173   2.123   1.567  1.00  0.00           H  
ATOM    234 HG21 THR A  13       0.592   3.224  -0.405  1.00  0.00           H  
ATOM    235 HG22 THR A  13       2.145   4.046  -0.556  1.00  0.00           H  
ATOM    236 HG23 THR A  13       0.992   4.558   0.676  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.008  -0.498   1.663  1.00  0.00           N  
ATOM    238  CA  ASN A  14       3.619  -1.306   2.716  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.569  -2.357   2.171  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.600  -2.638   2.785  1.00  0.00           O  
ATOM    241  CB  ASN A  14       2.531  -1.976   3.534  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.171  -1.177   4.773  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       2.684  -1.437   5.862  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       1.306  -0.191   4.612  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.241  -0.858   1.166  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.172  -0.643   3.359  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       1.656  -2.068   2.914  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       2.863  -2.957   3.838  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       0.943  -0.034   3.707  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.063   0.350   5.391  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.230  -2.940   1.025  1.00  0.00           N  
ATOM    252  CA  LYS A  15       5.091  -3.942   0.396  1.00  0.00           C  
ATOM    253  C   LYS A  15       6.422  -3.308   0.009  1.00  0.00           C  
ATOM    254  O   LYS A  15       7.415  -3.995  -0.239  1.00  0.00           O  
ATOM    255  CB  LYS A  15       4.425  -4.529  -0.852  1.00  0.00           C  
ATOM    256  CG  LYS A  15       3.033  -5.095  -0.610  1.00  0.00           C  
ATOM    257  CD  LYS A  15       3.031  -6.221   0.415  1.00  0.00           C  
ATOM    258  CE  LYS A  15       3.771  -7.449  -0.091  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       3.716  -8.565   0.889  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.379  -2.699   0.595  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.268  -4.730   1.110  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       4.348  -3.754  -1.600  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       5.049  -5.321  -1.235  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       2.397  -4.301  -0.250  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       2.645  -5.471  -1.545  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       3.511  -5.874   1.317  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       2.008  -6.492   0.632  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       3.318  -7.771  -1.017  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       4.802  -7.185  -0.266  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       2.729  -8.848   1.055  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       4.136  -8.269   1.791  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       4.243  -9.383   0.528  1.00  0.00           H  
ATOM    273  N   VAL A  16       6.413  -1.989  -0.037  1.00  0.00           N  
ATOM    274  CA  VAL A  16       7.574  -1.202  -0.399  1.00  0.00           C  
ATOM    275  C   VAL A  16       8.436  -0.941   0.830  1.00  0.00           C  
ATOM    276  O   VAL A  16       7.982  -0.305   1.782  1.00  0.00           O  
ATOM    277  CB  VAL A  16       7.138   0.153  -0.985  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       8.182   0.690  -1.951  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       5.771   0.035  -1.646  1.00  0.00           C  
ATOM    280  H   VAL A  16       5.585  -1.523   0.190  1.00  0.00           H  
ATOM    281  HA  VAL A  16       8.144  -1.739  -1.141  1.00  0.00           H  
ATOM    282  HB  VAL A  16       7.052   0.856  -0.168  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       8.310  -0.008  -2.766  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       9.122   0.813  -1.434  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       7.857   1.643  -2.340  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       5.494   0.985  -2.072  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       5.033  -0.257  -0.900  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       5.810  -0.715  -2.422  1.00  0.00           H  
ATOM    289  N   PRO A  17       9.677  -1.436   0.843  1.00  0.00           N  
ATOM    290  CA  PRO A  17      10.593  -1.181   1.947  1.00  0.00           C  
ATOM    291  C   PRO A  17      11.065   0.269   1.957  1.00  0.00           C  
ATOM    292  O   PRO A  17      11.711   0.732   1.013  1.00  0.00           O  
ATOM    293  CB  PRO A  17      11.763  -2.128   1.678  1.00  0.00           C  
ATOM    294  CG  PRO A  17      11.720  -2.396   0.212  1.00  0.00           C  
ATOM    295  CD  PRO A  17      10.278  -2.284  -0.202  1.00  0.00           C  
ATOM    296  HA  PRO A  17      10.141  -1.418   2.900  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      12.688  -1.649   1.964  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      11.632  -3.036   2.247  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      12.315  -1.663  -0.311  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      12.090  -3.391   0.010  1.00  0.00           H  
ATOM    301  HD2 PRO A  17      10.200  -1.812  -1.169  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       9.812  -3.259  -0.218  1.00  0.00           H  
ATOM    303  N   ILE A  18      10.744   0.982   3.024  1.00  0.00           N  
ATOM    304  CA  ILE A  18      11.123   2.378   3.142  1.00  0.00           C  
ATOM    305  C   ILE A  18      12.371   2.503   4.002  1.00  0.00           C  
ATOM    306  O   ILE A  18      12.298   2.820   5.189  1.00  0.00           O  
ATOM    307  CB  ILE A  18       9.985   3.234   3.749  1.00  0.00           C  
ATOM    308  CG1 ILE A  18       8.677   3.002   2.987  1.00  0.00           C  
ATOM    309  CG2 ILE A  18      10.359   4.714   3.717  1.00  0.00           C  
ATOM    310  CD1 ILE A  18       7.493   3.746   3.571  1.00  0.00           C  
ATOM    311  H   ILE A  18      10.240   0.559   3.752  1.00  0.00           H  
ATOM    312  HA  ILE A  18      11.340   2.749   2.151  1.00  0.00           H  
ATOM    313  HB  ILE A  18       9.852   2.942   4.780  1.00  0.00           H  
ATOM    314 HG12 ILE A  18       8.802   3.327   1.965  1.00  0.00           H  
ATOM    315 HG13 ILE A  18       8.445   1.947   2.998  1.00  0.00           H  
ATOM    316 HG21 ILE A  18       9.547   5.299   4.123  1.00  0.00           H  
ATOM    317 HG22 ILE A  18      10.545   5.016   2.698  1.00  0.00           H  
ATOM    318 HG23 ILE A  18      11.249   4.872   4.307  1.00  0.00           H  
ATOM    319 HD11 ILE A  18       7.329   3.421   4.588  1.00  0.00           H  
ATOM    320 HD12 ILE A  18       6.612   3.541   2.980  1.00  0.00           H  
ATOM    321 HD13 ILE A  18       7.695   4.807   3.561  1.00  0.00           H  
ATOM    322  N   LYS A  19      13.517   2.220   3.406  1.00  0.00           N  
ATOM    323  CA  LYS A  19      14.781   2.313   4.121  1.00  0.00           C  
ATOM    324  C   LYS A  19      15.422   3.668   3.864  1.00  0.00           C  
ATOM    325  O   LYS A  19      16.265   4.130   4.632  1.00  0.00           O  
ATOM    326  CB  LYS A  19      15.727   1.190   3.692  1.00  0.00           C  
ATOM    327  CG  LYS A  19      15.083  -0.188   3.709  1.00  0.00           C  
ATOM    328  CD  LYS A  19      16.072  -1.282   3.338  1.00  0.00           C  
ATOM    329  CE  LYS A  19      17.115  -1.485   4.425  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      18.054  -2.591   4.099  1.00  0.00           N  
ATOM    331  H   LYS A  19      13.514   1.940   2.464  1.00  0.00           H  
ATOM    332  HA  LYS A  19      14.573   2.217   5.177  1.00  0.00           H  
ATOM    333  HB2 LYS A  19      16.076   1.391   2.691  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      16.575   1.175   4.360  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      14.705  -0.383   4.700  1.00  0.00           H  
ATOM    336  HG3 LYS A  19      14.265  -0.199   3.002  1.00  0.00           H  
ATOM    337  HD2 LYS A  19      15.535  -2.206   3.190  1.00  0.00           H  
ATOM    338  HD3 LYS A  19      16.571  -1.005   2.421  1.00  0.00           H  
ATOM    339  HE2 LYS A  19      17.678  -0.572   4.540  1.00  0.00           H  
ATOM    340  HE3 LYS A  19      16.610  -1.713   5.353  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19      18.762  -2.695   4.856  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19      18.550  -2.391   3.206  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19      17.535  -3.486   4.000  1.00  0.00           H  
ATOM    344  N   ARG A  20      15.018   4.298   2.770  1.00  0.00           N  
ATOM    345  CA  ARG A  20      15.484   5.633   2.441  1.00  0.00           C  
ATOM    346  C   ARG A  20      14.461   6.665   2.895  1.00  0.00           C  
ATOM    347  O   ARG A  20      13.259   6.394   2.903  1.00  0.00           O  
ATOM    348  CB  ARG A  20      15.707   5.770   0.937  1.00  0.00           C  
ATOM    349  CG  ARG A  20      16.694   4.768   0.371  1.00  0.00           C  
ATOM    350  CD  ARG A  20      16.882   4.961  -1.125  1.00  0.00           C  
ATOM    351  NE  ARG A  20      17.370   6.299  -1.461  1.00  0.00           N  
ATOM    352  CZ  ARG A  20      17.287   6.838  -2.679  1.00  0.00           C  
ATOM    353  NH1 ARG A  20      16.748   6.149  -3.678  1.00  0.00           N  
ATOM    354  NH2 ARG A  20      17.749   8.062  -2.898  1.00  0.00           N  
ATOM    355  H   ARG A  20      14.389   3.852   2.168  1.00  0.00           H  
ATOM    356  HA  ARG A  20      16.416   5.803   2.959  1.00  0.00           H  
ATOM    357  HB2 ARG A  20      14.765   5.639   0.436  1.00  0.00           H  
ATOM    358  HB3 ARG A  20      16.079   6.761   0.731  1.00  0.00           H  
ATOM    359  HG2 ARG A  20      17.642   4.894   0.864  1.00  0.00           H  
ATOM    360  HG3 ARG A  20      16.323   3.772   0.553  1.00  0.00           H  
ATOM    361  HD2 ARG A  20      17.595   4.232  -1.480  1.00  0.00           H  
ATOM    362  HD3 ARG A  20      15.933   4.801  -1.615  1.00  0.00           H  
ATOM    363  HE  ARG A  20      17.780   6.824  -0.739  1.00  0.00           H  
ATOM    364 HH11 ARG A  20      16.400   5.220  -3.521  1.00  0.00           H  
ATOM    365 HH12 ARG A  20      16.688   6.552  -4.595  1.00  0.00           H  
ATOM    366 HH21 ARG A  20      18.166   8.587  -2.152  1.00  0.00           H  
ATOM    367 HH22 ARG A  20      17.677   8.472  -3.812  1.00  0.00           H  
ATOM    368  N   PRO A  21      14.919   7.858   3.286  1.00  0.00           N  
ATOM    369  CA  PRO A  21      14.037   8.942   3.683  1.00  0.00           C  
ATOM    370  C   PRO A  21      13.528   9.722   2.476  1.00  0.00           C  
ATOM    371  O   PRO A  21      14.322  10.241   1.685  1.00  0.00           O  
ATOM    372  CB  PRO A  21      14.925   9.812   4.571  1.00  0.00           C  
ATOM    373  CG  PRO A  21      16.330   9.552   4.123  1.00  0.00           C  
ATOM    374  CD  PRO A  21      16.336   8.241   3.369  1.00  0.00           C  
ATOM    375  HA  PRO A  21      13.196   8.577   4.255  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      14.656  10.850   4.438  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      14.785   9.533   5.604  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      16.656  10.352   3.476  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      16.977   9.487   4.986  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      16.748   8.381   2.382  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      16.903   7.498   3.908  1.00  0.00           H  
ATOM    382  N   SER A  22      12.206   9.775   2.333  1.00  0.00           N  
ATOM    383  CA  SER A  22      11.562  10.473   1.225  1.00  0.00           C  
ATOM    384  C   SER A  22      11.926   9.811  -0.108  1.00  0.00           C  
ATOM    385  O   SER A  22      11.277   8.802  -0.466  1.00  0.00           O  
ATOM    386  CB  SER A  22      11.954  11.959   1.235  1.00  0.00           C  
ATOM    387  OG  SER A  22      11.186  12.714   0.309  1.00  0.00           O  
ATOM    388  OXT SER A  22      12.857  10.288  -0.793  1.00  0.00           O  
ATOM    389  H   SER A  22      11.642   9.329   2.999  1.00  0.00           H  
ATOM    390  HA  SER A  22      10.494  10.394   1.368  1.00  0.00           H  
ATOM    391  HB2 SER A  22      11.794  12.362   2.223  1.00  0.00           H  
ATOM    392  HB3 SER A  22      12.998  12.052   0.976  1.00  0.00           H  
ATOM    393  HG  SER A  22      10.247  12.612   0.517  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1     -13.614   8.350  -0.094  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -13.384   7.694   1.208  1.00  0.00           C  
ATOM      3  C   LEU A   1     -14.035   6.321   1.216  1.00  0.00           C  
ATOM      4  O   LEU A   1     -15.224   6.186   1.510  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -13.950   8.533   2.364  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -13.401   9.958   2.498  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.138  10.915   1.575  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -13.498  10.430   3.940  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -14.627   8.526  -0.233  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -13.279   7.735  -0.865  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -13.103   9.251  -0.141  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -12.319   7.575   1.344  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -15.020   8.599   2.237  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -13.749   8.011   3.287  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -12.360   9.963   2.216  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.728  11.908   1.684  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -15.186  10.928   1.833  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -14.023  10.589   0.552  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -14.532  10.425   4.250  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -13.102  11.432   4.018  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -12.928   9.767   4.573  1.00  0.00           H  
ATOM     22  N   ARG A   2     -13.258   5.306   0.875  1.00  0.00           N  
ATOM     23  CA  ARG A   2     -13.748   3.938   0.864  1.00  0.00           C  
ATOM     24  C   ARG A   2     -12.669   3.013   1.385  1.00  0.00           C  
ATOM     25  O   ARG A   2     -11.505   3.120   0.998  1.00  0.00           O  
ATOM     26  CB  ARG A   2     -14.125   3.514  -0.549  1.00  0.00           C  
ATOM     27  CG  ARG A   2     -14.968   2.246  -0.605  1.00  0.00           C  
ATOM     28  CD  ARG A   2     -16.312   2.437   0.087  1.00  0.00           C  
ATOM     29  NE  ARG A   2     -17.086   3.520  -0.514  1.00  0.00           N  
ATOM     30  CZ  ARG A   2     -18.112   4.130   0.079  1.00  0.00           C  
ATOM     31  NH1 ARG A   2     -18.495   3.766   1.297  1.00  0.00           N  
ATOM     32  NH2 ARG A   2     -18.758   5.104  -0.553  1.00  0.00           N  
ATOM     33  H   ARG A   2     -12.321   5.480   0.632  1.00  0.00           H  
ATOM     34  HA  ARG A   2     -14.613   3.879   1.504  1.00  0.00           H  
ATOM     35  HB2 ARG A   2     -14.674   4.312  -1.019  1.00  0.00           H  
ATOM     36  HB3 ARG A   2     -13.214   3.335  -1.100  1.00  0.00           H  
ATOM     37  HG2 ARG A   2     -15.141   1.985  -1.638  1.00  0.00           H  
ATOM     38  HG3 ARG A   2     -14.430   1.446  -0.115  1.00  0.00           H  
ATOM     39  HD2 ARG A   2     -16.875   1.519   0.010  1.00  0.00           H  
ATOM     40  HD3 ARG A   2     -16.138   2.663   1.127  1.00  0.00           H  
ATOM     41  HE  ARG A   2     -16.824   3.810  -1.417  1.00  0.00           H  
ATOM     42 HH11 ARG A   2     -18.013   3.031   1.779  1.00  0.00           H  
ATOM     43 HH12 ARG A   2     -19.268   4.228   1.741  1.00  0.00           H  
ATOM     44 HH21 ARG A   2     -18.474   5.381  -1.475  1.00  0.00           H  
ATOM     45 HH22 ARG A   2     -19.533   5.567  -0.112  1.00  0.00           H  
ATOM     46  N   LEU A   3     -13.071   2.095   2.253  1.00  0.00           N  
ATOM     47  CA  LEU A   3     -12.142   1.169   2.879  1.00  0.00           C  
ATOM     48  C   LEU A   3     -11.387   0.337   1.866  1.00  0.00           C  
ATOM     49  O   LEU A   3     -10.274  -0.107   2.134  1.00  0.00           O  
ATOM     50  CB  LEU A   3     -12.853   0.250   3.873  1.00  0.00           C  
ATOM     51  CG  LEU A   3     -14.231  -0.270   3.453  1.00  0.00           C  
ATOM     52  CD1 LEU A   3     -14.110  -1.419   2.467  1.00  0.00           C  
ATOM     53  CD2 LEU A   3     -15.009  -0.706   4.674  1.00  0.00           C  
ATOM     54  H   LEU A   3     -14.022   2.052   2.494  1.00  0.00           H  
ATOM     55  HA  LEU A   3     -11.425   1.763   3.411  1.00  0.00           H  
ATOM     56  HB2 LEU A   3     -12.215  -0.609   4.024  1.00  0.00           H  
ATOM     57  HB3 LEU A   3     -12.957   0.774   4.811  1.00  0.00           H  
ATOM     58  HG  LEU A   3     -14.780   0.525   2.972  1.00  0.00           H  
ATOM     59 HD11 LEU A   3     -13.594  -2.243   2.937  1.00  0.00           H  
ATOM     60 HD12 LEU A   3     -13.553  -1.094   1.603  1.00  0.00           H  
ATOM     61 HD13 LEU A   3     -15.095  -1.738   2.163  1.00  0.00           H  
ATOM     62 HD21 LEU A   3     -15.966  -1.099   4.369  1.00  0.00           H  
ATOM     63 HD22 LEU A   3     -15.157   0.142   5.326  1.00  0.00           H  
ATOM     64 HD23 LEU A   3     -14.453  -1.470   5.195  1.00  0.00           H  
ATOM     65  N   ILE A   4     -11.995   0.114   0.717  1.00  0.00           N  
ATOM     66  CA  ILE A   4     -11.331  -0.616  -0.343  1.00  0.00           C  
ATOM     67  C   ILE A   4     -10.060   0.115  -0.763  1.00  0.00           C  
ATOM     68  O   ILE A   4      -8.999  -0.488  -0.887  1.00  0.00           O  
ATOM     69  CB  ILE A   4     -12.249  -0.815  -1.570  1.00  0.00           C  
ATOM     70  CG1 ILE A   4     -13.464  -1.674  -1.202  1.00  0.00           C  
ATOM     71  CG2 ILE A   4     -11.483  -1.442  -2.731  1.00  0.00           C  
ATOM     72  CD1 ILE A   4     -13.111  -3.069  -0.727  1.00  0.00           C  
ATOM     73  H   ILE A   4     -12.914   0.428   0.590  1.00  0.00           H  
ATOM     74  HA  ILE A   4     -11.068  -1.583   0.056  1.00  0.00           H  
ATOM     75  HB  ILE A   4     -12.593   0.158  -1.889  1.00  0.00           H  
ATOM     76 HG12 ILE A   4     -14.015  -1.186  -0.414  1.00  0.00           H  
ATOM     77 HG13 ILE A   4     -14.097  -1.771  -2.069  1.00  0.00           H  
ATOM     78 HG21 ILE A   4     -10.652  -0.807  -2.999  1.00  0.00           H  
ATOM     79 HG22 ILE A   4     -12.141  -1.552  -3.579  1.00  0.00           H  
ATOM     80 HG23 ILE A   4     -11.113  -2.413  -2.434  1.00  0.00           H  
ATOM     81 HD11 ILE A   4     -12.526  -3.571  -1.483  1.00  0.00           H  
ATOM     82 HD12 ILE A   4     -14.019  -3.627  -0.546  1.00  0.00           H  
ATOM     83 HD13 ILE A   4     -12.540  -3.005   0.187  1.00  0.00           H  
ATOM     84  N   HIS A   5     -10.163   1.426  -0.935  1.00  0.00           N  
ATOM     85  CA  HIS A   5      -9.013   2.234  -1.314  1.00  0.00           C  
ATOM     86  C   HIS A   5      -8.084   2.413  -0.124  1.00  0.00           C  
ATOM     87  O   HIS A   5      -6.875   2.592  -0.287  1.00  0.00           O  
ATOM     88  CB  HIS A   5      -9.450   3.597  -1.859  1.00  0.00           C  
ATOM     89  CG  HIS A   5     -10.093   3.526  -3.205  1.00  0.00           C  
ATOM     90  ND1 HIS A   5      -9.513   4.039  -4.340  1.00  0.00           N  
ATOM     91  CD2 HIS A   5     -11.276   3.000  -3.595  1.00  0.00           C  
ATOM     92  CE1 HIS A   5     -10.310   3.832  -5.369  1.00  0.00           C  
ATOM     93  NE2 HIS A   5     -11.388   3.201  -4.946  1.00  0.00           N  
ATOM     94  H   HIS A   5     -11.030   1.862  -0.785  1.00  0.00           H  
ATOM     95  HA  HIS A   5      -8.481   1.701  -2.089  1.00  0.00           H  
ATOM     96  HB2 HIS A   5     -10.162   4.038  -1.181  1.00  0.00           H  
ATOM     97  HB3 HIS A   5      -8.585   4.241  -1.934  1.00  0.00           H  
ATOM     98  HD1 HIS A   5      -8.638   4.483  -4.388  1.00  0.00           H  
ATOM     99  HD2 HIS A   5     -11.997   2.507  -2.959  1.00  0.00           H  
ATOM    100  HE1 HIS A   5     -10.114   4.130  -6.384  1.00  0.00           H  
ATOM    101  HE2 HIS A   5     -12.036   2.745  -5.532  1.00  0.00           H  
ATOM    102  N   ALA A   6      -8.655   2.343   1.073  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -7.880   2.454   2.297  1.00  0.00           C  
ATOM    104  C   ALA A   6      -6.953   1.256   2.456  1.00  0.00           C  
ATOM    105  O   ALA A   6      -5.755   1.418   2.689  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -8.797   2.585   3.502  1.00  0.00           C  
ATOM    107  H   ALA A   6      -9.627   2.215   1.135  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -7.282   3.351   2.229  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -8.203   2.740   4.390  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -9.376   1.680   3.610  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -9.461   3.425   3.360  1.00  0.00           H  
ATOM    112  N   VAL A   7      -7.500   0.053   2.308  1.00  0.00           N  
ATOM    113  CA  VAL A   7      -6.696  -1.153   2.441  1.00  0.00           C  
ATOM    114  C   VAL A   7      -5.750  -1.312   1.250  1.00  0.00           C  
ATOM    115  O   VAL A   7      -4.609  -1.739   1.417  1.00  0.00           O  
ATOM    116  CB  VAL A   7      -7.568  -2.420   2.614  1.00  0.00           C  
ATOM    117  CG1 VAL A   7      -8.542  -2.577   1.464  1.00  0.00           C  
ATOM    118  CG2 VAL A   7      -6.699  -3.663   2.754  1.00  0.00           C  
ATOM    119  H   VAL A   7      -8.463  -0.025   2.113  1.00  0.00           H  
ATOM    120  HA  VAL A   7      -6.097  -1.039   3.333  1.00  0.00           H  
ATOM    121  HB  VAL A   7      -8.141  -2.309   3.523  1.00  0.00           H  
ATOM    122 HG11 VAL A   7      -7.996  -2.614   0.534  1.00  0.00           H  
ATOM    123 HG12 VAL A   7      -9.222  -1.736   1.452  1.00  0.00           H  
ATOM    124 HG13 VAL A   7      -9.101  -3.490   1.591  1.00  0.00           H  
ATOM    125 HG21 VAL A   7      -6.043  -3.550   3.604  1.00  0.00           H  
ATOM    126 HG22 VAL A   7      -6.109  -3.792   1.856  1.00  0.00           H  
ATOM    127 HG23 VAL A   7      -7.330  -4.528   2.897  1.00  0.00           H  
ATOM    128  N   ARG A   8      -6.213  -0.945   0.055  1.00  0.00           N  
ATOM    129  CA  ARG A   8      -5.365  -0.978  -1.129  1.00  0.00           C  
ATOM    130  C   ARG A   8      -4.139  -0.103  -0.933  1.00  0.00           C  
ATOM    131  O   ARG A   8      -3.011  -0.586  -0.996  1.00  0.00           O  
ATOM    132  CB  ARG A   8      -6.135  -0.535  -2.374  1.00  0.00           C  
ATOM    133  CG  ARG A   8      -6.619  -1.693  -3.234  1.00  0.00           C  
ATOM    134  CD  ARG A   8      -7.629  -2.567  -2.508  1.00  0.00           C  
ATOM    135  NE  ARG A   8      -8.043  -3.709  -3.318  1.00  0.00           N  
ATOM    136  CZ  ARG A   8      -9.003  -4.565  -2.973  1.00  0.00           C  
ATOM    137  NH1 ARG A   8      -9.678  -4.403  -1.842  1.00  0.00           N  
ATOM    138  NH2 ARG A   8      -9.286  -5.585  -3.770  1.00  0.00           N  
ATOM    139  H   ARG A   8      -7.147  -0.657  -0.033  1.00  0.00           H  
ATOM    140  HA  ARG A   8      -5.038  -1.995  -1.265  1.00  0.00           H  
ATOM    141  HB2 ARG A   8      -6.996   0.040  -2.065  1.00  0.00           H  
ATOM    142  HB3 ARG A   8      -5.493   0.089  -2.977  1.00  0.00           H  
ATOM    143  HG2 ARG A   8      -7.078  -1.298  -4.127  1.00  0.00           H  
ATOM    144  HG3 ARG A   8      -5.768  -2.297  -3.503  1.00  0.00           H  
ATOM    145  HD2 ARG A   8      -7.181  -2.928  -1.594  1.00  0.00           H  
ATOM    146  HD3 ARG A   8      -8.499  -1.970  -2.271  1.00  0.00           H  
ATOM    147  HE  ARG A   8      -7.564  -3.853  -4.167  1.00  0.00           H  
ATOM    148 HH11 ARG A   8      -9.469  -3.636  -1.235  1.00  0.00           H  
ATOM    149 HH12 ARG A   8     -10.403  -5.050  -1.588  1.00  0.00           H  
ATOM    150 HH21 ARG A   8      -8.779  -5.713  -4.627  1.00  0.00           H  
ATOM    151 HH22 ARG A   8     -10.006  -6.238  -3.520  1.00  0.00           H  
ATOM    152  N   GLY A   9      -4.369   1.176  -0.659  1.00  0.00           N  
ATOM    153  CA  GLY A   9      -3.271   2.103  -0.445  1.00  0.00           C  
ATOM    154  C   GLY A   9      -2.364   1.663   0.687  1.00  0.00           C  
ATOM    155  O   GLY A   9      -1.172   1.975   0.697  1.00  0.00           O  
ATOM    156  H   GLY A   9      -5.295   1.495  -0.602  1.00  0.00           H  
ATOM    157  HA2 GLY A   9      -2.690   2.169  -1.352  1.00  0.00           H  
ATOM    158  HA3 GLY A   9      -3.674   3.077  -0.214  1.00  0.00           H  
ATOM    159  N   TYR A  10      -2.934   0.929   1.637  1.00  0.00           N  
ATOM    160  CA  TYR A  10      -2.175   0.372   2.745  1.00  0.00           C  
ATOM    161  C   TYR A  10      -1.083  -0.571   2.243  1.00  0.00           C  
ATOM    162  O   TYR A  10       0.102  -0.284   2.394  1.00  0.00           O  
ATOM    163  CB  TYR A  10      -3.110  -0.356   3.724  1.00  0.00           C  
ATOM    164  CG  TYR A  10      -2.408  -1.326   4.650  1.00  0.00           C  
ATOM    165  CD1 TYR A  10      -2.544  -2.698   4.472  1.00  0.00           C  
ATOM    166  CD2 TYR A  10      -1.603  -0.877   5.691  1.00  0.00           C  
ATOM    167  CE1 TYR A  10      -1.900  -3.593   5.302  1.00  0.00           C  
ATOM    168  CE2 TYR A  10      -0.957  -1.768   6.527  1.00  0.00           C  
ATOM    169  CZ  TYR A  10      -1.108  -3.125   6.327  1.00  0.00           C  
ATOM    170  OH  TYR A  10      -0.464  -4.015   7.156  1.00  0.00           O  
ATOM    171  H   TYR A  10      -3.898   0.757   1.589  1.00  0.00           H  
ATOM    172  HA  TYR A  10      -1.704   1.195   3.264  1.00  0.00           H  
ATOM    173  HB2 TYR A  10      -3.617   0.375   4.335  1.00  0.00           H  
ATOM    174  HB3 TYR A  10      -3.844  -0.912   3.157  1.00  0.00           H  
ATOM    175  HD1 TYR A  10      -3.170  -3.063   3.667  1.00  0.00           H  
ATOM    176  HD2 TYR A  10      -1.488   0.186   5.845  1.00  0.00           H  
ATOM    177  HE1 TYR A  10      -2.018  -4.655   5.146  1.00  0.00           H  
ATOM    178  HE2 TYR A  10      -0.335  -1.402   7.331  1.00  0.00           H  
ATOM    179  HH  TYR A  10      -0.649  -3.787   8.074  1.00  0.00           H  
ATOM    180  N   TRP A  11      -1.471  -1.680   1.623  1.00  0.00           N  
ATOM    181  CA  TRP A  11      -0.493  -2.690   1.243  1.00  0.00           C  
ATOM    182  C   TRP A  11       0.368  -2.211   0.083  1.00  0.00           C  
ATOM    183  O   TRP A  11       1.550  -2.536   0.007  1.00  0.00           O  
ATOM    184  CB  TRP A  11      -1.156  -4.041   0.932  1.00  0.00           C  
ATOM    185  CG  TRP A  11      -2.056  -4.075  -0.266  1.00  0.00           C  
ATOM    186  CD1 TRP A  11      -3.396  -3.829  -0.291  1.00  0.00           C  
ATOM    187  CD2 TRP A  11      -1.687  -4.420  -1.605  1.00  0.00           C  
ATOM    188  NE1 TRP A  11      -3.882  -3.989  -1.563  1.00  0.00           N  
ATOM    189  CE2 TRP A  11      -2.853  -4.351  -2.389  1.00  0.00           C  
ATOM    190  CE3 TRP A  11      -0.486  -4.774  -2.219  1.00  0.00           C  
ATOM    191  CZ2 TRP A  11      -2.852  -4.626  -3.751  1.00  0.00           C  
ATOM    192  CZ3 TRP A  11      -0.484  -5.047  -3.571  1.00  0.00           C  
ATOM    193  CH2 TRP A  11      -1.660  -4.973  -4.326  1.00  0.00           C  
ATOM    194  H   TRP A  11      -2.423  -1.818   1.416  1.00  0.00           H  
ATOM    195  HA  TRP A  11       0.156  -2.824   2.097  1.00  0.00           H  
ATOM    196  HB2 TRP A  11      -0.386  -4.778   0.776  1.00  0.00           H  
ATOM    197  HB3 TRP A  11      -1.746  -4.331   1.784  1.00  0.00           H  
ATOM    198  HD1 TRP A  11      -3.977  -3.545   0.574  1.00  0.00           H  
ATOM    199  HE1 TRP A  11      -4.817  -3.867  -1.834  1.00  0.00           H  
ATOM    200  HE3 TRP A  11       0.429  -4.833  -1.653  1.00  0.00           H  
ATOM    201  HZ2 TRP A  11      -3.749  -4.573  -4.345  1.00  0.00           H  
ATOM    202  HZ3 TRP A  11       0.437  -5.325  -4.061  1.00  0.00           H  
ATOM    203  HH2 TRP A  11      -1.612  -5.198  -5.381  1.00  0.00           H  
ATOM    204  N   LEU A  12      -0.212  -1.396  -0.785  1.00  0.00           N  
ATOM    205  CA  LEU A  12       0.507  -0.858  -1.929  1.00  0.00           C  
ATOM    206  C   LEU A  12       1.732  -0.059  -1.498  1.00  0.00           C  
ATOM    207  O   LEU A  12       2.733  -0.034  -2.204  1.00  0.00           O  
ATOM    208  CB  LEU A  12      -0.426   0.009  -2.767  1.00  0.00           C  
ATOM    209  CG  LEU A  12      -1.491  -0.766  -3.539  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      -2.519   0.183  -4.132  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      -0.849  -1.599  -4.638  1.00  0.00           C  
ATOM    212  H   LEU A  12      -1.157  -1.156  -0.660  1.00  0.00           H  
ATOM    213  HA  LEU A  12       0.837  -1.692  -2.529  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      -0.923   0.708  -2.108  1.00  0.00           H  
ATOM    215  HB3 LEU A  12       0.166   0.566  -3.472  1.00  0.00           H  
ATOM    216  HG  LEU A  12      -1.999  -1.441  -2.855  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      -3.252  -0.383  -4.689  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      -2.026   0.881  -4.792  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      -3.010   0.723  -3.338  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      -1.617  -2.124  -5.187  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      -0.170  -2.314  -4.199  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      -0.306  -0.952  -5.310  1.00  0.00           H  
ATOM    223  N   THR A  13       1.644   0.599  -0.350  1.00  0.00           N  
ATOM    224  CA  THR A  13       2.768   1.362   0.182  1.00  0.00           C  
ATOM    225  C   THR A  13       3.632   0.528   1.134  1.00  0.00           C  
ATOM    226  O   THR A  13       4.780   0.874   1.412  1.00  0.00           O  
ATOM    227  CB  THR A  13       2.278   2.624   0.914  1.00  0.00           C  
ATOM    228  OG1 THR A  13       1.235   2.282   1.836  1.00  0.00           O  
ATOM    229  CG2 THR A  13       1.764   3.655  -0.075  1.00  0.00           C  
ATOM    230  H   THR A  13       0.801   0.574   0.153  1.00  0.00           H  
ATOM    231  HA  THR A  13       3.377   1.676  -0.653  1.00  0.00           H  
ATOM    232  HB  THR A  13       3.106   3.050   1.460  1.00  0.00           H  
ATOM    233  HG1 THR A  13       0.382   2.295   1.375  1.00  0.00           H  
ATOM    234 HG21 THR A  13       0.940   3.237  -0.633  1.00  0.00           H  
ATOM    235 HG22 THR A  13       2.557   3.930  -0.754  1.00  0.00           H  
ATOM    236 HG23 THR A  13       1.430   4.530   0.461  1.00  0.00           H  
ATOM    237  N   ASN A  14       3.084  -0.579   1.615  1.00  0.00           N  
ATOM    238  CA  ASN A  14       3.732  -1.360   2.673  1.00  0.00           C  
ATOM    239  C   ASN A  14       4.534  -2.539   2.136  1.00  0.00           C  
ATOM    240  O   ASN A  14       5.517  -2.954   2.749  1.00  0.00           O  
ATOM    241  CB  ASN A  14       2.682  -1.856   3.661  1.00  0.00           C  
ATOM    242  CG  ASN A  14       2.449  -0.885   4.808  1.00  0.00           C  
ATOM    243  OD1 ASN A  14       3.064  -1.001   5.867  1.00  0.00           O  
ATOM    244  ND2 ASN A  14       1.564   0.077   4.607  1.00  0.00           N  
ATOM    245  H   ASN A  14       2.222  -0.879   1.252  1.00  0.00           H  
ATOM    246  HA  ASN A  14       4.406  -0.700   3.197  1.00  0.00           H  
ATOM    247  HB2 ASN A  14       1.754  -1.989   3.129  1.00  0.00           H  
ATOM    248  HB3 ASN A  14       3.000  -2.805   4.068  1.00  0.00           H  
ATOM    249 HD21 ASN A  14       1.107   0.113   3.735  1.00  0.00           H  
ATOM    250 HD22 ASN A  14       1.402   0.720   5.330  1.00  0.00           H  
ATOM    251  N   LYS A  15       4.120  -3.087   0.999  1.00  0.00           N  
ATOM    252  CA  LYS A  15       4.840  -4.207   0.390  1.00  0.00           C  
ATOM    253  C   LYS A  15       6.142  -3.721  -0.219  1.00  0.00           C  
ATOM    254  O   LYS A  15       7.015  -4.506  -0.590  1.00  0.00           O  
ATOM    255  CB  LYS A  15       3.993  -4.863  -0.696  1.00  0.00           C  
ATOM    256  CG  LYS A  15       2.623  -5.305  -0.217  1.00  0.00           C  
ATOM    257  CD  LYS A  15       2.705  -6.382   0.854  1.00  0.00           C  
ATOM    258  CE  LYS A  15       2.704  -7.783   0.257  1.00  0.00           C  
ATOM    259  NZ  LYS A  15       3.877  -8.040  -0.619  1.00  0.00           N  
ATOM    260  H   LYS A  15       3.309  -2.740   0.562  1.00  0.00           H  
ATOM    261  HA  LYS A  15       5.059  -4.929   1.161  1.00  0.00           H  
ATOM    262  HB2 LYS A  15       3.859  -4.160  -1.504  1.00  0.00           H  
ATOM    263  HB3 LYS A  15       4.519  -5.725  -1.067  1.00  0.00           H  
ATOM    264  HG2 LYS A  15       2.110  -4.445   0.188  1.00  0.00           H  
ATOM    265  HG3 LYS A  15       2.070  -5.691  -1.061  1.00  0.00           H  
ATOM    266  HD2 LYS A  15       3.614  -6.246   1.417  1.00  0.00           H  
ATOM    267  HD3 LYS A  15       1.856  -6.282   1.514  1.00  0.00           H  
ATOM    268  HE2 LYS A  15       2.710  -8.498   1.064  1.00  0.00           H  
ATOM    269  HE3 LYS A  15       1.801  -7.909  -0.323  1.00  0.00           H  
ATOM    270  HZ1 LYS A  15       3.854  -7.411  -1.447  1.00  0.00           H  
ATOM    271  HZ2 LYS A  15       3.863  -9.026  -0.952  1.00  0.00           H  
ATOM    272  HZ3 LYS A  15       4.761  -7.877  -0.097  1.00  0.00           H  
ATOM    273  N   VAL A  16       6.245  -2.417  -0.311  1.00  0.00           N  
ATOM    274  CA  VAL A  16       7.388  -1.756  -0.904  1.00  0.00           C  
ATOM    275  C   VAL A  16       8.588  -1.826   0.030  1.00  0.00           C  
ATOM    276  O   VAL A  16       8.492  -1.432   1.195  1.00  0.00           O  
ATOM    277  CB  VAL A  16       7.055  -0.281  -1.181  1.00  0.00           C  
ATOM    278  CG1 VAL A  16       8.030   0.323  -2.180  1.00  0.00           C  
ATOM    279  CG2 VAL A  16       5.616  -0.151  -1.656  1.00  0.00           C  
ATOM    280  H   VAL A  16       5.519  -1.871   0.043  1.00  0.00           H  
ATOM    281  HA  VAL A  16       7.623  -2.241  -1.838  1.00  0.00           H  
ATOM    282  HB  VAL A  16       7.150   0.264  -0.253  1.00  0.00           H  
ATOM    283 HG11 VAL A  16       7.760   1.351  -2.370  1.00  0.00           H  
ATOM    284 HG12 VAL A  16       7.992  -0.236  -3.104  1.00  0.00           H  
ATOM    285 HG13 VAL A  16       9.031   0.281  -1.776  1.00  0.00           H  
ATOM    286 HG21 VAL A  16       4.945  -0.557  -0.900  1.00  0.00           H  
ATOM    287 HG22 VAL A  16       5.488  -0.699  -2.576  1.00  0.00           H  
ATOM    288 HG23 VAL A  16       5.382   0.890  -1.818  1.00  0.00           H  
ATOM    289  N   PRO A  17       9.723  -2.348  -0.454  1.00  0.00           N  
ATOM    290  CA  PRO A  17      10.962  -2.382   0.321  1.00  0.00           C  
ATOM    291  C   PRO A  17      11.414  -0.982   0.699  1.00  0.00           C  
ATOM    292  O   PRO A  17      11.306  -0.049  -0.098  1.00  0.00           O  
ATOM    293  CB  PRO A  17      11.977  -3.024  -0.624  1.00  0.00           C  
ATOM    294  CG  PRO A  17      11.164  -3.729  -1.657  1.00  0.00           C  
ATOM    295  CD  PRO A  17       9.888  -2.948  -1.787  1.00  0.00           C  
ATOM    296  HA  PRO A  17      10.859  -2.982   1.211  1.00  0.00           H  
ATOM    297  HB2 PRO A  17      12.590  -2.250  -1.061  1.00  0.00           H  
ATOM    298  HB3 PRO A  17      12.600  -3.713  -0.074  1.00  0.00           H  
ATOM    299  HG2 PRO A  17      11.694  -3.739  -2.598  1.00  0.00           H  
ATOM    300  HG3 PRO A  17      10.954  -4.737  -1.333  1.00  0.00           H  
ATOM    301  HD2 PRO A  17       9.985  -2.186  -2.545  1.00  0.00           H  
ATOM    302  HD3 PRO A  17       9.066  -3.610  -2.017  1.00  0.00           H  
ATOM    303  N   ILE A  18      11.921  -0.831   1.908  1.00  0.00           N  
ATOM    304  CA  ILE A  18      12.364   0.466   2.374  1.00  0.00           C  
ATOM    305  C   ILE A  18      13.790   0.722   1.907  1.00  0.00           C  
ATOM    306  O   ILE A  18      14.755   0.554   2.653  1.00  0.00           O  
ATOM    307  CB  ILE A  18      12.271   0.587   3.912  1.00  0.00           C  
ATOM    308  CG1 ILE A  18      10.853   0.253   4.382  1.00  0.00           C  
ATOM    309  CG2 ILE A  18      12.658   1.991   4.359  1.00  0.00           C  
ATOM    310  CD1 ILE A  18      10.683   0.273   5.887  1.00  0.00           C  
ATOM    311  H   ILE A  18      12.015  -1.611   2.492  1.00  0.00           H  
ATOM    312  HA  ILE A  18      11.716   1.208   1.932  1.00  0.00           H  
ATOM    313  HB  ILE A  18      12.965  -0.112   4.352  1.00  0.00           H  
ATOM    314 HG12 ILE A  18      10.165   0.972   3.964  1.00  0.00           H  
ATOM    315 HG13 ILE A  18      10.589  -0.735   4.031  1.00  0.00           H  
ATOM    316 HG21 ILE A  18      12.604   2.054   5.436  1.00  0.00           H  
ATOM    317 HG22 ILE A  18      11.979   2.707   3.922  1.00  0.00           H  
ATOM    318 HG23 ILE A  18      13.666   2.206   4.035  1.00  0.00           H  
ATOM    319 HD11 ILE A  18      11.345  -0.454   6.334  1.00  0.00           H  
ATOM    320 HD12 ILE A  18       9.661   0.030   6.137  1.00  0.00           H  
ATOM    321 HD13 ILE A  18      10.921   1.258   6.263  1.00  0.00           H  
ATOM    322  N   LYS A  19      13.912   1.113   0.647  1.00  0.00           N  
ATOM    323  CA  LYS A  19      15.213   1.388   0.053  1.00  0.00           C  
ATOM    324  C   LYS A  19      15.734   2.753   0.487  1.00  0.00           C  
ATOM    325  O   LYS A  19      16.853   3.136   0.149  1.00  0.00           O  
ATOM    326  CB  LYS A  19      15.129   1.321  -1.474  1.00  0.00           C  
ATOM    327  CG  LYS A  19      14.659  -0.026  -2.003  1.00  0.00           C  
ATOM    328  CD  LYS A  19      15.555  -1.167  -1.532  1.00  0.00           C  
ATOM    329  CE  LYS A  19      16.986  -1.008  -2.023  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      17.078  -1.063  -3.503  1.00  0.00           N  
ATOM    331  H   LYS A  19      13.102   1.200   0.094  1.00  0.00           H  
ATOM    332  HA  LYS A  19      15.900   0.632   0.398  1.00  0.00           H  
ATOM    333  HB2 LYS A  19      14.440   2.077  -1.818  1.00  0.00           H  
ATOM    334  HB3 LYS A  19      16.106   1.525  -1.886  1.00  0.00           H  
ATOM    335  HG2 LYS A  19      13.654  -0.206  -1.651  1.00  0.00           H  
ATOM    336  HG3 LYS A  19      14.664   0.002  -3.083  1.00  0.00           H  
ATOM    337  HD2 LYS A  19      15.556  -1.188  -0.454  1.00  0.00           H  
ATOM    338  HD3 LYS A  19      15.158  -2.097  -1.909  1.00  0.00           H  
ATOM    339  HE2 LYS A  19      17.366  -0.057  -1.683  1.00  0.00           H  
ATOM    340  HE3 LYS A  19      17.585  -1.803  -1.604  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19      18.043  -0.829  -3.809  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19      16.418  -0.384  -3.933  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19      16.843  -2.017  -3.840  1.00  0.00           H  
ATOM    344  N   ARG A  20      14.919   3.479   1.239  1.00  0.00           N  
ATOM    345  CA  ARG A  20      15.306   4.791   1.729  1.00  0.00           C  
ATOM    346  C   ARG A  20      16.045   4.648   3.056  1.00  0.00           C  
ATOM    347  O   ARG A  20      15.515   4.065   4.006  1.00  0.00           O  
ATOM    348  CB  ARG A  20      14.089   5.705   1.915  1.00  0.00           C  
ATOM    349  CG  ARG A  20      13.218   5.869   0.674  1.00  0.00           C  
ATOM    350  CD  ARG A  20      12.205   4.739   0.528  1.00  0.00           C  
ATOM    351  NE  ARG A  20      11.227   4.725   1.617  1.00  0.00           N  
ATOM    352  CZ  ARG A  20      10.200   3.875   1.693  1.00  0.00           C  
ATOM    353  NH1 ARG A  20      10.021   2.947   0.756  1.00  0.00           N  
ATOM    354  NH2 ARG A  20       9.354   3.951   2.712  1.00  0.00           N  
ATOM    355  H   ARG A  20      14.043   3.116   1.480  1.00  0.00           H  
ATOM    356  HA  ARG A  20      15.970   5.232   1.003  1.00  0.00           H  
ATOM    357  HB2 ARG A  20      13.478   5.305   2.704  1.00  0.00           H  
ATOM    358  HB3 ARG A  20      14.437   6.685   2.211  1.00  0.00           H  
ATOM    359  HG2 ARG A  20      12.686   6.804   0.743  1.00  0.00           H  
ATOM    360  HG3 ARG A  20      13.855   5.882  -0.200  1.00  0.00           H  
ATOM    361  HD2 ARG A  20      11.682   4.862  -0.408  1.00  0.00           H  
ATOM    362  HD3 ARG A  20      12.734   3.798   0.521  1.00  0.00           H  
ATOM    363  HE  ARG A  20      11.335   5.399   2.329  1.00  0.00           H  
ATOM    364 HH11 ARG A  20      10.658   2.876  -0.017  1.00  0.00           H  
ATOM    365 HH12 ARG A  20       9.240   2.315   0.815  1.00  0.00           H  
ATOM    366 HH21 ARG A  20       9.485   4.645   3.426  1.00  0.00           H  
ATOM    367 HH22 ARG A  20       8.577   3.318   2.773  1.00  0.00           H  
ATOM    368  N   PRO A  21      17.280   5.160   3.134  1.00  0.00           N  
ATOM    369  CA  PRO A  21      18.081   5.120   4.363  1.00  0.00           C  
ATOM    370  C   PRO A  21      17.428   5.907   5.496  1.00  0.00           C  
ATOM    371  O   PRO A  21      17.118   7.087   5.329  1.00  0.00           O  
ATOM    372  CB  PRO A  21      19.408   5.782   3.967  1.00  0.00           C  
ATOM    373  CG  PRO A  21      19.425   5.798   2.477  1.00  0.00           C  
ATOM    374  CD  PRO A  21      17.991   5.816   2.030  1.00  0.00           C  
ATOM    375  HA  PRO A  21      18.262   4.105   4.687  1.00  0.00           H  
ATOM    376  HB2 PRO A  21      19.443   6.783   4.369  1.00  0.00           H  
ATOM    377  HB3 PRO A  21      20.231   5.205   4.362  1.00  0.00           H  
ATOM    378  HG2 PRO A  21      19.936   6.681   2.124  1.00  0.00           H  
ATOM    379  HG3 PRO A  21      19.918   4.910   2.108  1.00  0.00           H  
ATOM    380  HD2 PRO A  21      17.641   6.829   1.898  1.00  0.00           H  
ATOM    381  HD3 PRO A  21      17.882   5.255   1.114  1.00  0.00           H  
ATOM    382  N   SER A  22      17.218   5.241   6.632  1.00  0.00           N  
ATOM    383  CA  SER A  22      16.610   5.861   7.808  1.00  0.00           C  
ATOM    384  C   SER A  22      15.191   6.342   7.501  1.00  0.00           C  
ATOM    385  O   SER A  22      14.253   5.521   7.596  1.00  0.00           O  
ATOM    386  CB  SER A  22      17.473   7.021   8.312  1.00  0.00           C  
ATOM    387  OG  SER A  22      18.801   6.592   8.586  1.00  0.00           O  
ATOM    388  OXT SER A  22      15.014   7.531   7.165  1.00  0.00           O  
ATOM    389  H   SER A  22      17.474   4.298   6.682  1.00  0.00           H  
ATOM    390  HA  SER A  22      16.556   5.107   8.580  1.00  0.00           H  
ATOM    391  HB2 SER A  22      17.507   7.793   7.559  1.00  0.00           H  
ATOM    392  HB3 SER A  22      17.042   7.421   9.218  1.00  0.00           H  
ATOM    393  HG  SER A  22      18.773   5.737   9.037  1.00  0.00           H  
TER     394      SER A  22                                                      
ENDMDL                                                                          
MASTER      106    0    0    1    0    0    0    6  186    1    0    2          
END