HEADER    ANTIMICROBIAL PROTEIN                   15-OCT-17   5YKQ              
TITLE     DESIGNED PEPTIDE CAY1 FROM ODORRANA ANDERSONII SKIN SECRETION         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED CAY1;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ODORRANA ANDERSONII;                            
SOURCE   4 ORGANISM_TAXID: 369514                                               
KEYWDS    CYANA 2.1, ANTIMICROBIAL PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.PAL,H.S.ATREYA,A.BHUNIA                                             
REVDAT   3   14-JUN-23 5YKQ    1       REMARK                                   
REVDAT   2   27-MAR-19 5YKQ    1       JRNL                                     
REVDAT   1   01-NOV-17 5YKQ    0                                                
JRNL        AUTH   I.PAL,D.BHATTACHARYYA,R.K.KAR,D.ZARENA,A.BHUNIA,H.S.ATREYA   
JRNL        TITL   A PEPTIDE-NANOPARTICLE SYSTEM WITH IMPROVED EFFICACY AGAINST 
JRNL        TITL 2 MULTIDRUG RESISTANT BACTERIA.                                
JRNL        REF    SCI REP                       V.   9  4485 2019              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   30872680                                                     
JRNL        DOI    10.1038/S41598-019-41005-7                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5YKQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-OCT-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300005452.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 2                                  
REMARK 210  PRESSURE                       : 76 MMHG                            
REMARK 210  SAMPLE CONTENTS                : 2 MM PEPTIDE, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, XEASY                       
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
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  1 LYS A  13      -77.63   -119.42                                   
REMARK 500  2 LYS A  13      -70.85   -105.36                                   
REMARK 500  3 PHE A   2      139.12    180.00                                   
REMARK 500  3 LEU A   3      160.66     63.04                                   
REMARK 500  3 LYS A  13      -70.83   -104.09                                   
REMARK 500  4 LEU A   3      160.72     63.03                                   
REMARK 500  4 LYS A  13      -70.80   -103.88                                   
REMARK 500  5 PHE A   2     -169.28     50.84                                   
REMARK 500  5 LEU A   3      160.71     63.24                                   
REMARK 500  5 LYS A  13      -77.63   -119.51                                   
REMARK 500  6 LYS A  13      -77.67   -119.61                                   
REMARK 500  7 PHE A   2     -169.18     50.76                                   
REMARK 500  7 LYS A  13      -70.82   -104.83                                   
REMARK 500  8 LYS A   5       40.61   -108.69                                   
REMARK 500  8 LYS A  13      -77.77   -119.60                                   
REMARK 500  9 PHE A   2      172.46    178.77                                   
REMARK 500  9 LEU A   3       71.07     62.04                                   
REMARK 500  9 LYS A  13      -77.65   -119.59                                   
REMARK 500 10 LEU A   3       70.55     54.38                                   
REMARK 500 10 LYS A   5       40.55   -108.61                                   
REMARK 500 10 LYS A  13      -70.78   -104.18                                   
REMARK 500 11 PHE A   2      174.86     66.55                                   
REMARK 500 11 PRO A   4     -173.25    -69.74                                   
REMARK 500 11 LYS A  13      -70.86   -104.14                                   
REMARK 500 12 PHE A   2      152.49     66.15                                   
REMARK 500 12 LEU A   3      160.62     63.12                                   
REMARK 500 12 LYS A  13      -77.75   -119.74                                   
REMARK 500 13 PHE A   2      161.50     66.62                                   
REMARK 500 13 LEU A   3       71.73     55.50                                   
REMARK 500 13 LYS A  13      -77.66   -120.22                                   
REMARK 500 14 PHE A   2      139.38    179.94                                   
REMARK 500 14 LYS A  13      -77.69   -119.80                                   
REMARK 500 15 LEU A   3      159.66     61.03                                   
REMARK 500 15 LYS A   5       40.53   -108.53                                   
REMARK 500 15 LYS A  13      -70.79   -104.01                                   
REMARK 500 16 PHE A   2      157.64    179.95                                   
REMARK 500 16 LEU A   3       71.69     54.68                                   
REMARK 500 16 LYS A   5       40.70   -108.67                                   
REMARK 500 16 LYS A  13      -72.15   -120.27                                   
REMARK 500 17 PHE A   2       20.94   -159.58                                   
REMARK 500 17 LYS A  13      -77.68   -119.57                                   
REMARK 500 18 PHE A   2      164.05     66.23                                   
REMARK 500 18 LEU A   3      160.67     63.06                                   
REMARK 500 18 LYS A  13      -70.81   -104.55                                   
REMARK 500 19 PHE A   2     -169.24     50.84                                   
REMARK 500 19 PRO A   4       87.48    -69.74                                   
REMARK 500 19 LYS A  13      -78.61   -120.21                                   
REMARK 500 20 LYS A  13      -70.78   -104.96                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36126   RELATED DB: BMRB                                 
REMARK 900 CAY1                                                                 
DBREF  5YKQ A    1    19  PDB    5YKQ     5YKQ             1     19             
SEQRES   1 A   19  CYS PHE LEU PRO LYS LEU PHE ALA LYS ILE THR LYS LYS          
SEQRES   2 A   19  ASN MET ALA HIS ILE ARG                                      
HELIX    1 AA1 LYS A   13  ILE A   18  1                                   6    
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   CYS A   1      -3.235  -5.514  -4.335  1.00 74.42           N  
ATOM      2  CA  CYS A   1      -3.797  -4.988  -3.096  1.00 22.51           C  
ATOM      3  C   CYS A   1      -3.561  -3.486  -2.987  1.00 10.40           C  
ATOM      4  O   CYS A   1      -4.485  -2.688  -3.149  1.00 60.24           O  
ATOM      5  CB  CYS A   1      -3.183  -5.702  -1.890  1.00 41.05           C  
ATOM      6  SG  CYS A   1      -4.335  -6.775  -1.002  1.00 74.43           S  
ATOM      7  H1  CYS A   1      -2.302  -5.812  -4.348  1.00 22.01           H  
ATOM      8  HA  CYS A   1      -4.860  -5.173  -3.110  1.00 31.41           H  
ATOM      9  HB2 CYS A   1      -2.358  -6.313  -2.225  1.00 64.12           H  
ATOM     10  HB3 CYS A   1      -2.816  -4.964  -1.193  1.00 44.55           H  
ATOM     11  HG  CYS A   1      -4.239  -6.498   0.289  1.00 33.20           H  
ATOM     12  N   PHE A   2      -2.318  -3.105  -2.709  1.00 73.54           N  
ATOM     13  CA  PHE A   2      -1.961  -1.698  -2.576  1.00 11.12           C  
ATOM     14  C   PHE A   2      -1.613  -1.094  -3.933  1.00 50.12           C  
ATOM     15  O   PHE A   2      -1.087   0.017  -4.015  1.00 31.11           O  
ATOM     16  CB  PHE A   2      -0.780  -1.538  -1.616  1.00 72.40           C  
ATOM     17  CG  PHE A   2      -0.813  -0.257  -0.834  1.00  4.34           C  
ATOM     18  CD1 PHE A   2      -1.681  -0.104   0.235  1.00 52.51           C  
ATOM     19  CD2 PHE A   2       0.025   0.795  -1.167  1.00 44.21           C  
ATOM     20  CE1 PHE A   2      -1.713   1.074   0.957  1.00 13.52           C  
ATOM     21  CE2 PHE A   2      -0.002   1.975  -0.448  1.00 41.32           C  
ATOM     22  CZ  PHE A   2      -0.873   2.116   0.614  1.00 31.44           C  
ATOM     23  H   PHE A   2      -1.625  -3.788  -2.591  1.00 22.31           H  
ATOM     24  HA  PHE A   2      -2.815  -1.177  -2.172  1.00 33.02           H  
ATOM     25  HB2 PHE A   2      -0.785  -2.357  -0.912  1.00  1.43           H  
ATOM     26  HB3 PHE A   2       0.139  -1.561  -2.181  1.00 42.44           H  
ATOM     27  HD1 PHE A   2      -2.339  -0.918   0.504  1.00 55.13           H  
ATOM     28  HD2 PHE A   2       0.707   0.688  -1.998  1.00 75.44           H  
ATOM     29  HE1 PHE A   2      -2.396   1.181   1.787  1.00 22.54           H  
ATOM     30  HE2 PHE A   2       0.656   2.788  -0.718  1.00 72.14           H  
ATOM     31  HZ  PHE A   2      -0.896   3.036   1.178  1.00 50.42           H  
ATOM     32  N   LEU A   3      -1.909  -1.833  -4.996  1.00 73.33           N  
ATOM     33  CA  LEU A   3      -1.628  -1.372  -6.351  1.00 61.24           C  
ATOM     34  C   LEU A   3      -2.903  -1.327  -7.187  1.00 51.11           C  
ATOM     35  O   LEU A   3      -3.114  -2.140  -8.087  1.00 42.13           O  
ATOM     36  CB  LEU A   3      -0.599  -2.287  -7.019  1.00 52.40           C  
ATOM     37  CG  LEU A   3       0.246  -1.652  -8.124  1.00  2.23           C  
ATOM     38  CD1 LEU A   3       1.278  -0.706  -7.529  1.00 51.34           C  
ATOM     39  CD2 LEU A   3       0.925  -2.727  -8.960  1.00 50.31           C  
ATOM     40  H   LEU A   3      -2.327  -2.710  -4.868  1.00 54.12           H  
ATOM     41  HA  LEU A   3      -1.220  -0.374  -6.284  1.00 35.42           H  
ATOM     42  HB2 LEU A   3       0.072  -2.644  -6.253  1.00 50.42           H  
ATOM     43  HB3 LEU A   3      -1.131  -3.124  -7.448  1.00 14.11           H  
ATOM     44  HG  LEU A   3      -0.397  -1.076  -8.775  1.00 73.52           H  
ATOM     45 HD11 LEU A   3       1.085  -0.579  -6.475  1.00 32.10           H  
ATOM     46 HD12 LEU A   3       1.215   0.252  -8.025  1.00  3.15           H  
ATOM     47 HD13 LEU A   3       2.267  -1.118  -7.668  1.00 74.22           H  
ATOM     48 HD21 LEU A   3       0.351  -3.640  -8.906  1.00 51.02           H  
ATOM     49 HD22 LEU A   3       1.920  -2.904  -8.579  1.00 23.30           H  
ATOM     50 HD23 LEU A   3       0.985  -2.399  -9.987  1.00 62.02           H  
ATOM     51  N   PRO A   4      -3.774  -0.353  -6.885  1.00 54.23           N  
ATOM     52  CA  PRO A   4      -5.043  -0.176  -7.599  1.00 24.11           C  
ATOM     53  C   PRO A   4      -4.840   0.314  -9.029  1.00 20.24           C  
ATOM     54  O   PRO A   4      -3.819   0.923  -9.349  1.00 11.15           O  
ATOM     55  CB  PRO A   4      -5.772   0.883  -6.769  1.00  0.31           C  
ATOM     56  CG  PRO A   4      -4.687   1.644  -6.087  1.00 71.35           C  
ATOM     57  CD  PRO A   4      -3.588   0.651  -5.825  1.00 13.55           C  
ATOM     58  HA  PRO A   4      -5.622  -1.088  -7.611  1.00  4.03           H  
ATOM     59  HB2 PRO A   4      -6.351   1.520  -7.423  1.00 15.14           H  
ATOM     60  HB3 PRO A   4      -6.424   0.401  -6.056  1.00  2.40           H  
ATOM     61  HG2 PRO A   4      -4.333   2.434  -6.731  1.00 45.21           H  
ATOM     62  HG3 PRO A   4      -5.054   2.051  -5.157  1.00 42.41           H  
ATOM     63  HD2 PRO A   4      -2.622   1.127  -5.909  1.00 33.02           H  
ATOM     64  HD3 PRO A   4      -3.708   0.206  -4.848  1.00  3.12           H  
ATOM     65  N   LYS A   5      -5.819   0.044  -9.886  1.00  2.33           N  
ATOM     66  CA  LYS A   5      -5.750   0.459 -11.282  1.00 23.11           C  
ATOM     67  C   LYS A   5      -6.889   1.414 -11.623  1.00 73.41           C  
ATOM     68  O   LYS A   5      -7.411   1.401 -12.739  1.00 24.30           O  
ATOM     69  CB  LYS A   5      -5.802  -0.763 -12.201  1.00 65.34           C  
ATOM     70  CG  LYS A   5      -6.469  -1.972 -11.569  1.00 71.31           C  
ATOM     71  CD  LYS A   5      -7.069  -2.891 -12.620  1.00 73.11           C  
ATOM     72  CE  LYS A   5      -5.992  -3.533 -13.480  1.00 44.13           C  
ATOM     73  NZ  LYS A   5      -6.372  -3.558 -14.920  1.00 15.53           N  
ATOM     74  H   LYS A   5      -6.608  -0.445  -9.571  1.00 72.10           H  
ATOM     75  HA  LYS A   5      -4.811   0.971 -11.430  1.00 22.41           H  
ATOM     76  HB2 LYS A   5      -6.348  -0.503 -13.096  1.00 11.02           H  
ATOM     77  HB3 LYS A   5      -4.792  -1.037 -12.474  1.00 32.04           H  
ATOM     78  HG2 LYS A   5      -5.733  -2.523 -11.003  1.00 32.52           H  
ATOM     79  HG3 LYS A   5      -7.255  -1.634 -10.909  1.00  1.23           H  
ATOM     80  HD2 LYS A   5      -7.631  -3.670 -12.126  1.00 71.15           H  
ATOM     81  HD3 LYS A   5      -7.729  -2.316 -13.254  1.00 41.33           H  
ATOM     82  HE2 LYS A   5      -5.077  -2.970 -13.368  1.00 75.43           H  
ATOM     83  HE3 LYS A   5      -5.835  -4.546 -13.141  1.00 24.13           H  
ATOM     84  HZ1 LYS A   5      -6.065  -2.680 -15.385  1.00 53.43           H  
ATOM     85  HZ2 LYS A   5      -7.404  -3.644 -15.015  1.00 13.11           H  
ATOM     86  HZ3 LYS A   5      -5.922  -4.365 -15.395  1.00 72.40           H  
ATOM     87  N   LEU A   6      -7.271   2.241 -10.657  1.00  4.53           N  
ATOM     88  CA  LEU A   6      -8.348   3.205 -10.855  1.00 60.24           C  
ATOM     89  C   LEU A   6      -8.228   3.883 -12.216  1.00 41.13           C  
ATOM     90  O   LEU A   6      -9.230   4.142 -12.883  1.00 62.44           O  
ATOM     91  CB  LEU A   6      -8.329   4.257  -9.745  1.00 33.20           C  
ATOM     92  CG  LEU A   6      -8.212   3.723  -8.317  1.00 12.32           C  
ATOM     93  CD1 LEU A   6      -6.957   4.261  -7.647  1.00 61.24           C  
ATOM     94  CD2 LEU A   6      -9.448   4.089  -7.508  1.00 33.40           C  
ATOM     95  H   LEU A   6      -6.818   2.205  -9.789  1.00  3.12           H  
ATOM     96  HA  LEU A   6      -9.284   2.668 -10.816  1.00 20.24           H  
ATOM     97  HB2 LEU A   6      -7.490   4.911  -9.923  1.00 64.33           H  
ATOM     98  HB3 LEU A   6      -9.246   4.825  -9.813  1.00 74.41           H  
ATOM     99  HG  LEU A   6      -8.138   2.645  -8.347  1.00 61.21           H  
ATOM    100 HD11 LEU A   6      -6.872   3.845  -6.655  1.00 63.52           H  
ATOM    101 HD12 LEU A   6      -7.016   5.337  -7.583  1.00 14.24           H  
ATOM    102 HD13 LEU A   6      -6.091   3.983  -8.231  1.00 10.13           H  
ATOM    103 HD21 LEU A   6      -9.824   5.046  -7.838  1.00  4.12           H  
ATOM    104 HD22 LEU A   6      -9.189   4.145  -6.461  1.00 12.25           H  
ATOM    105 HD23 LEU A   6     -10.208   3.335  -7.651  1.00 60.14           H  
ATOM    106  N   PHE A   7      -6.995   4.167 -12.623  1.00 51.22           N  
ATOM    107  CA  PHE A   7      -6.743   4.814 -13.906  1.00 15.44           C  
ATOM    108  C   PHE A   7      -5.814   3.967 -14.769  1.00 62.02           C  
ATOM    109  O   PHE A   7      -5.596   4.266 -15.943  1.00 24.11           O  
ATOM    110  CB  PHE A   7      -6.134   6.201 -13.690  1.00 55.41           C  
ATOM    111  CG  PHE A   7      -6.607   7.225 -14.683  1.00 34.42           C  
ATOM    112  CD1 PHE A   7      -5.766   7.674 -15.688  1.00 15.52           C  
ATOM    113  CD2 PHE A   7      -7.893   7.737 -14.611  1.00 22.25           C  
ATOM    114  CE1 PHE A   7      -6.199   8.616 -16.603  1.00 64.33           C  
ATOM    115  CE2 PHE A   7      -8.331   8.678 -15.523  1.00 64.33           C  
ATOM    116  CZ  PHE A   7      -7.482   9.119 -16.520  1.00 71.41           C  
ATOM    117  H   PHE A   7      -6.236   3.937 -12.047  1.00 34.43           H  
ATOM    118  HA  PHE A   7      -7.690   4.921 -14.413  1.00 65.14           H  
ATOM    119  HB2 PHE A   7      -6.396   6.552 -12.703  1.00 41.11           H  
ATOM    120  HB3 PHE A   7      -5.060   6.131 -13.770  1.00 52.20           H  
ATOM    121  HD1 PHE A   7      -4.761   7.282 -15.754  1.00 34.55           H  
ATOM    122  HD2 PHE A   7      -8.557   7.394 -13.831  1.00 72.00           H  
ATOM    123  HE1 PHE A   7      -5.532   8.958 -17.381  1.00 54.02           H  
ATOM    124  HE2 PHE A   7      -9.334   9.070 -15.456  1.00 35.30           H  
ATOM    125  HZ  PHE A   7      -7.822   9.853 -17.235  1.00  1.45           H  
ATOM    126  N   ALA A   8      -5.269   2.909 -14.179  1.00 25.43           N  
ATOM    127  CA  ALA A   8      -4.364   2.017 -14.893  1.00 63.23           C  
ATOM    128  C   ALA A   8      -5.120   1.165 -15.907  1.00 62.30           C  
ATOM    129  O   ALA A   8      -4.570   0.771 -16.936  1.00 51.21           O  
ATOM    130  CB  ALA A   8      -3.612   1.130 -13.912  1.00 33.15           C  
ATOM    131  H   ALA A   8      -5.481   2.722 -13.241  1.00 11.55           H  
ATOM    132  HA  ALA A   8      -3.640   2.625 -15.417  1.00 55.04           H  
ATOM    133  HB1 ALA A   8      -3.657   1.568 -12.925  1.00 34.01           H  
ATOM    134  HB2 ALA A   8      -4.066   0.150 -13.892  1.00 44.20           H  
ATOM    135  HB3 ALA A   8      -2.581   1.044 -14.221  1.00 14.22           H  
ATOM    136  N   LYS A   9      -6.384   0.882 -15.610  1.00  4.02           N  
ATOM    137  CA  LYS A   9      -7.217   0.077 -16.495  1.00 64.30           C  
ATOM    138  C   LYS A   9      -7.918   0.953 -17.528  1.00 62.33           C  
ATOM    139  O   LYS A   9      -8.123   0.539 -18.670  1.00 31.23           O  
ATOM    140  CB  LYS A   9      -8.254  -0.703 -15.684  1.00  3.04           C  
ATOM    141  CG  LYS A   9      -9.091   0.172 -14.767  1.00 33.43           C  
ATOM    142  CD  LYS A   9     -10.577  -0.093 -14.947  1.00 64.31           C  
ATOM    143  CE  LYS A   9     -11.032   0.226 -16.363  1.00 23.11           C  
ATOM    144  NZ  LYS A   9     -12.384   0.850 -16.383  1.00 45.34           N  
ATOM    145  H   LYS A   9      -6.766   1.224 -14.774  1.00 50.42           H  
ATOM    146  HA  LYS A   9      -6.575  -0.622 -17.009  1.00 62.35           H  
ATOM    147  HB2 LYS A   9      -8.918  -1.213 -16.366  1.00  2.20           H  
ATOM    148  HB3 LYS A   9      -7.742  -1.437 -15.078  1.00  4.43           H  
ATOM    149  HG2 LYS A   9      -8.822  -0.035 -13.742  1.00 23.23           H  
ATOM    150  HG3 LYS A   9      -8.890   1.209 -14.992  1.00  1.45           H  
ATOM    151  HD2 LYS A   9     -10.775  -1.135 -14.744  1.00 32.13           H  
ATOM    152  HD3 LYS A   9     -11.130   0.523 -14.253  1.00 32.13           H  
ATOM    153  HE2 LYS A   9     -10.324   0.906 -16.810  1.00  5.41           H  
ATOM    154  HE3 LYS A   9     -11.059  -0.691 -16.933  1.00 51.12           H  
ATOM    155  HZ1 LYS A   9     -12.421   1.597 -17.107  1.00  2.04           H  
ATOM    156  HZ2 LYS A   9     -12.597   1.270 -15.457  1.00 12.34           H  
ATOM    157  HZ3 LYS A   9     -13.105   0.134 -16.602  1.00 41.13           H  
ATOM    158  N   ILE A  10      -8.281   2.164 -17.121  1.00 54.11           N  
ATOM    159  CA  ILE A  10      -8.957   3.098 -18.013  1.00  1.50           C  
ATOM    160  C   ILE A  10      -8.001   3.637 -19.072  1.00 24.23           C  
ATOM    161  O   ILE A  10      -8.417   4.012 -20.168  1.00 72.23           O  
ATOM    162  CB  ILE A  10      -9.562   4.282 -17.235  1.00 33.31           C  
ATOM    163  CG1 ILE A  10      -8.489   5.334 -16.947  1.00 73.24           C  
ATOM    164  CG2 ILE A  10     -10.196   3.795 -15.940  1.00  4.41           C  
ATOM    165  CD1 ILE A  10      -8.394   6.406 -18.011  1.00 23.44           C  
ATOM    166  H   ILE A  10      -8.090   2.436 -16.200  1.00 12.24           H  
ATOM    167  HA  ILE A  10      -9.760   2.568 -18.505  1.00  2.24           H  
ATOM    168  HB  ILE A  10     -10.337   4.724 -17.842  1.00 41.32           H  
ATOM    169 HG12 ILE A  10      -8.710   5.817 -16.009  1.00 11.21           H  
ATOM    170 HG13 ILE A  10      -7.527   4.846 -16.879  1.00 13.41           H  
ATOM    171 HG21 ILE A  10     -10.383   2.734 -16.007  1.00 63.22           H  
ATOM    172 HG22 ILE A  10      -9.525   3.990 -15.117  1.00  1.25           H  
ATOM    173 HG23 ILE A  10     -11.127   4.316 -15.777  1.00 33.32           H  
ATOM    174 HD11 ILE A  10      -8.758   6.015 -18.949  1.00 41.45           H  
ATOM    175 HD12 ILE A  10      -8.989   7.257 -17.718  1.00 42.43           H  
ATOM    176 HD13 ILE A  10      -7.363   6.709 -18.124  1.00 24.02           H  
ATOM    177  N   THR A  11      -6.714   3.671 -18.737  1.00 53.02           N  
ATOM    178  CA  THR A  11      -5.698   4.163 -19.659  1.00 22.53           C  
ATOM    179  C   THR A  11      -5.241   3.063 -20.611  1.00 12.21           C  
ATOM    180  O   THR A  11      -4.741   2.023 -20.181  1.00 42.55           O  
ATOM    181  CB  THR A  11      -4.473   4.713 -18.903  1.00 74.30           C  
ATOM    182  OG1 THR A  11      -4.039   3.767 -17.920  1.00 24.40           O  
ATOM    183  CG2 THR A  11      -4.803   6.036 -18.229  1.00 50.25           C  
ATOM    184  H   THR A  11      -6.444   3.359 -17.849  1.00 33.54           H  
ATOM    185  HA  THR A  11      -6.131   4.968 -20.235  1.00 22.45           H  
ATOM    186  HB  THR A  11      -3.675   4.876 -19.613  1.00 21.23           H  
ATOM    187  HG1 THR A  11      -3.603   3.030 -18.355  1.00 61.14           H  
ATOM    188 HG21 THR A  11      -5.072   6.765 -18.980  1.00 34.12           H  
ATOM    189 HG22 THR A  11      -3.941   6.386 -17.681  1.00 61.51           H  
ATOM    190 HG23 THR A  11      -5.630   5.898 -17.550  1.00 32.52           H  
ATOM    191  N   LYS A  12      -5.416   3.299 -21.907  1.00  2.32           N  
ATOM    192  CA  LYS A  12      -5.020   2.330 -22.922  1.00  1.13           C  
ATOM    193  C   LYS A  12      -3.998   2.933 -23.880  1.00 62.22           C  
ATOM    194  O   LYS A  12      -3.781   2.418 -24.977  1.00 64.41           O  
ATOM    195  CB  LYS A  12      -6.245   1.849 -23.702  1.00 71.03           C  
ATOM    196  CG  LYS A  12      -7.138   2.977 -24.188  1.00 52.34           C  
ATOM    197  CD  LYS A  12      -8.178   3.354 -23.146  1.00 61.03           C  
ATOM    198  CE  LYS A  12      -9.414   3.965 -23.788  1.00  0.51           C  
ATOM    199  NZ  LYS A  12      -9.084   5.186 -24.575  1.00 71.44           N  
ATOM    200  H   LYS A  12      -5.820   4.147 -22.188  1.00 13.33           H  
ATOM    201  HA  LYS A  12      -4.571   1.488 -22.418  1.00 65.54           H  
ATOM    202  HB2 LYS A  12      -5.911   1.286 -24.562  1.00 14.15           H  
ATOM    203  HB3 LYS A  12      -6.832   1.203 -23.065  1.00 62.32           H  
ATOM    204  HG2 LYS A  12      -6.527   3.842 -24.401  1.00 13.15           H  
ATOM    205  HG3 LYS A  12      -7.643   2.661 -25.090  1.00 55.10           H  
ATOM    206  HD2 LYS A  12      -8.469   2.467 -22.604  1.00 35.11           H  
ATOM    207  HD3 LYS A  12      -7.746   4.071 -22.462  1.00 61.22           H  
ATOM    208  HE2 LYS A  12      -9.862   3.235 -24.443  1.00 72.34           H  
ATOM    209  HE3 LYS A  12     -10.115   4.228 -23.009  1.00 42.32           H  
ATOM    210  HZ1 LYS A  12      -9.922   5.797 -24.655  1.00 32.42           H  
ATOM    211  HZ2 LYS A  12      -8.771   4.920 -25.531  1.00 11.31           H  
ATOM    212  HZ3 LYS A  12      -8.323   5.718 -24.108  1.00 20.10           H  
ATOM    213  N   LYS A  13      -3.371   4.026 -23.459  1.00 13.21           N  
ATOM    214  CA  LYS A  13      -2.370   4.698 -24.278  1.00 44.20           C  
ATOM    215  C   LYS A  13      -1.017   4.722 -23.573  1.00 71.11           C  
ATOM    216  O   LYS A  13      -0.124   3.940 -23.897  1.00 53.11           O  
ATOM    217  CB  LYS A  13      -2.816   6.127 -24.596  1.00 40.01           C  
ATOM    218  CG  LYS A  13      -3.802   6.695 -23.590  1.00 21.54           C  
ATOM    219  CD  LYS A  13      -3.774   8.214 -23.578  1.00 34.33           C  
ATOM    220  CE  LYS A  13      -4.673   8.796 -24.658  1.00 64.13           C  
ATOM    221  NZ  LYS A  13      -3.907   9.148 -25.886  1.00  4.32           N  
ATOM    222  H   LYS A  13      -3.588   4.390 -22.574  1.00 64.12           H  
ATOM    223  HA  LYS A  13      -2.271   4.147 -25.201  1.00 35.11           H  
ATOM    224  HB2 LYS A  13      -1.946   6.767 -24.617  1.00 32.11           H  
ATOM    225  HB3 LYS A  13      -3.283   6.137 -25.571  1.00 22.14           H  
ATOM    226  HG2 LYS A  13      -4.797   6.365 -23.849  1.00 51.41           H  
ATOM    227  HG3 LYS A  13      -3.546   6.331 -22.604  1.00 41.05           H  
ATOM    228  HD2 LYS A  13      -4.116   8.564 -22.615  1.00 24.01           H  
ATOM    229  HD3 LYS A  13      -2.760   8.548 -23.746  1.00 13.02           H  
ATOM    230  HE2 LYS A  13      -5.427   8.067 -24.912  1.00 51.31           H  
ATOM    231  HE3 LYS A  13      -5.147   9.686 -24.272  1.00 52.03           H  
ATOM    232  HZ1 LYS A  13      -4.075   8.439 -26.628  1.00 31.03           H  
ATOM    233  HZ2 LYS A  13      -2.889   9.178 -25.676  1.00 23.15           H  
ATOM    234  HZ3 LYS A  13      -4.204  10.080 -26.238  1.00 14.31           H  
ATOM    235  N   ASN A  14      -0.874   5.623 -22.607  1.00 13.22           N  
ATOM    236  CA  ASN A  14       0.369   5.748 -21.855  1.00 65.44           C  
ATOM    237  C   ASN A  14       0.817   4.392 -21.315  1.00 54.54           C  
ATOM    238  O   ASN A  14       2.009   4.149 -21.133  1.00 31.42           O  
ATOM    239  CB  ASN A  14       0.196   6.737 -20.701  1.00 73.13           C  
ATOM    240  CG  ASN A  14       1.027   7.992 -20.885  1.00 65.51           C  
ATOM    241  OD1 ASN A  14       1.867   8.322 -20.047  1.00 72.50           O  
ATOM    242  ND2 ASN A  14       0.797   8.698 -21.986  1.00 22.13           N  
ATOM    243  H   ASN A  14      -1.623   6.219 -22.394  1.00 44.21           H  
ATOM    244  HA  ASN A  14       1.127   6.122 -22.528  1.00 33.13           H  
ATOM    245  HB2 ASN A  14      -0.844   7.024 -20.635  1.00  3.11           H  
ATOM    246  HB3 ASN A  14       0.493   6.261 -19.779  1.00  1.31           H  
ATOM    247 HD21 ASN A  14       0.113   8.375 -22.609  1.00 62.30           H  
ATOM    248 HD22 ASN A  14       1.321   9.513 -22.130  1.00 43.30           H  
ATOM    249  N   MET A  15      -0.149   3.515 -21.063  1.00 23.34           N  
ATOM    250  CA  MET A  15       0.146   2.183 -20.545  1.00 52.43           C  
ATOM    251  C   MET A  15       1.041   1.411 -21.509  1.00 40.43           C  
ATOM    252  O   MET A  15       2.092   0.902 -21.122  1.00 31.42           O  
ATOM    253  CB  MET A  15      -1.151   1.408 -20.304  1.00  0.54           C  
ATOM    254  CG  MET A  15      -0.954   0.125 -19.513  1.00 43.11           C  
ATOM    255  SD  MET A  15      -1.674   0.208 -17.862  1.00 52.44           S  
ATOM    256  CE  MET A  15      -0.229   0.608 -16.882  1.00 74.11           C  
ATOM    257  H   MET A  15      -1.081   3.767 -21.228  1.00 52.14           H  
ATOM    258  HA  MET A  15       0.665   2.301 -19.606  1.00 32.40           H  
ATOM    259  HB2 MET A  15      -1.837   2.039 -19.759  1.00 13.41           H  
ATOM    260  HB3 MET A  15      -1.588   1.154 -21.258  1.00 10.03           H  
ATOM    261  HG2 MET A  15      -1.417  -0.689 -20.051  1.00 43.42           H  
ATOM    262  HG3 MET A  15       0.105  -0.064 -19.420  1.00 64.30           H  
ATOM    263  HE1 MET A  15       0.645   0.612 -17.515  1.00 45.22           H  
ATOM    264  HE2 MET A  15      -0.356   1.583 -16.436  1.00 41.20           H  
ATOM    265  HE3 MET A  15      -0.107  -0.132 -16.104  1.00 11.41           H  
ATOM    266  N   ALA A  16       0.617   1.329 -22.766  1.00 43.23           N  
ATOM    267  CA  ALA A  16       1.382   0.621 -23.785  1.00 72.23           C  
ATOM    268  C   ALA A  16       2.590   1.437 -24.232  1.00 10.23           C  
ATOM    269  O   ALA A  16       3.361   1.006 -25.090  1.00 32.33           O  
ATOM    270  CB  ALA A  16       0.495   0.292 -24.977  1.00 51.11           C  
ATOM    271  H   ALA A  16      -0.229   1.756 -23.014  1.00 42.33           H  
ATOM    272  HA  ALA A  16       1.727  -0.309 -23.357  1.00 71.52           H  
ATOM    273  HB1 ALA A  16      -0.075  -0.601 -24.765  1.00 62.02           H  
ATOM    274  HB2 ALA A  16      -0.180   1.115 -25.161  1.00 63.23           H  
ATOM    275  HB3 ALA A  16       1.110   0.128 -25.849  1.00 43.40           H  
ATOM    276  N   HIS A  17       2.749   2.619 -23.645  1.00  2.31           N  
ATOM    277  CA  HIS A  17       3.864   3.497 -23.983  1.00 24.51           C  
ATOM    278  C   HIS A  17       4.927   3.471 -22.888  1.00 71.23           C  
ATOM    279  O   HIS A  17       6.070   3.871 -23.111  1.00 23.55           O  
ATOM    280  CB  HIS A  17       3.369   4.927 -24.195  1.00 41.35           C  
ATOM    281  CG  HIS A  17       3.511   5.407 -25.607  1.00 65.12           C  
ATOM    282  ND1 HIS A  17       2.608   5.097 -26.602  1.00  3.10           N  
ATOM    283  CD2 HIS A  17       4.458   6.180 -26.188  1.00 45.03           C  
ATOM    284  CE1 HIS A  17       2.994   5.657 -27.734  1.00 45.43           C  
ATOM    285  NE2 HIS A  17       4.114   6.321 -27.510  1.00 65.32           N  
ATOM    286  H   HIS A  17       2.102   2.908 -22.969  1.00 32.04           H  
ATOM    287  HA  HIS A  17       4.303   3.137 -24.901  1.00 71.42           H  
ATOM    288  HB2 HIS A  17       2.323   4.982 -23.931  1.00  4.20           H  
ATOM    289  HB3 HIS A  17       3.932   5.595 -23.559  1.00 21.20           H  
ATOM    290  HD1 HIS A  17       1.805   4.547 -26.494  1.00 51.14           H  
ATOM    291  HD2 HIS A  17       5.325   6.607 -25.703  1.00 10.20           H  
ATOM    292  HE1 HIS A  17       2.482   5.586 -28.682  1.00 41.20           H  
ATOM    293  N   ILE A  18       4.542   2.999 -21.707  1.00 55.34           N  
ATOM    294  CA  ILE A  18       5.461   2.922 -20.579  1.00 63.32           C  
ATOM    295  C   ILE A  18       6.740   2.185 -20.962  1.00 43.04           C  
ATOM    296  O   ILE A  18       7.837   2.572 -20.558  1.00 14.05           O  
ATOM    297  CB  ILE A  18       4.815   2.213 -19.374  1.00 64.11           C  
ATOM    298  CG1 ILE A  18       4.598   0.730 -19.683  1.00 54.32           C  
ATOM    299  CG2 ILE A  18       3.499   2.882 -19.009  1.00 11.40           C  
ATOM    300  CD1 ILE A  18       3.595   0.063 -18.768  1.00  2.13           C  
ATOM    301  H   ILE A  18       3.617   2.696 -21.592  1.00 62.23           H  
ATOM    302  HA  ILE A  18       5.714   3.930 -20.285  1.00 53.44           H  
ATOM    303  HB  ILE A  18       5.483   2.303 -18.531  1.00 44.33           H  
ATOM    304 HG12 ILE A  18       4.240   0.629 -20.696  1.00 21.24           H  
ATOM    305 HG13 ILE A  18       5.538   0.208 -19.584  1.00 22.22           H  
ATOM    306 HG21 ILE A  18       2.722   2.534 -19.673  1.00 53.13           H  
ATOM    307 HG22 ILE A  18       3.239   2.634 -17.991  1.00 62.41           H  
ATOM    308 HG23 ILE A  18       3.601   3.953 -19.104  1.00 34.12           H  
ATOM    309 HD11 ILE A  18       2.610   0.459 -18.963  1.00 14.35           H  
ATOM    310 HD12 ILE A  18       3.598  -1.002 -18.945  1.00 51.30           H  
ATOM    311 HD13 ILE A  18       3.863   0.257 -17.739  1.00 10.02           H  
ATOM    312  N   ARG A  19       6.592   1.122 -21.747  1.00  2.43           N  
ATOM    313  CA  ARG A  19       7.736   0.332 -22.186  1.00 34.54           C  
ATOM    314  C   ARG A  19       7.480  -0.277 -23.561  1.00 74.51           C  
ATOM    315  O   ARG A  19       8.173  -1.205 -23.979  1.00 45.51           O  
ATOM    316  CB  ARG A  19       8.035  -0.776 -21.174  1.00  5.24           C  
ATOM    317  CG  ARG A  19       9.461  -0.750 -20.647  1.00 10.32           C  
ATOM    318  CD  ARG A  19       9.592   0.165 -19.439  1.00 32.32           C  
ATOM    319  NE  ARG A  19      10.722  -0.206 -18.592  1.00  1.04           N  
ATOM    320  CZ  ARG A  19      10.756  -1.309 -17.852  1.00 72.24           C  
ATOM    321  NH1 ARG A  19       9.727  -2.146 -17.857  1.00  1.32           N  
ATOM    322  NH2 ARG A  19      11.820  -1.578 -17.107  1.00 43.32           N  
ATOM    323  H   ARG A  19       5.693   0.863 -22.037  1.00 15.43           H  
ATOM    324  HA  ARG A  19       8.589   0.989 -22.250  1.00  3.45           H  
ATOM    325  HB2 ARG A  19       7.363  -0.673 -20.334  1.00 42.55           H  
ATOM    326  HB3 ARG A  19       7.866  -1.732 -21.644  1.00 62.45           H  
ATOM    327  HG2 ARG A  19       9.747  -1.751 -20.359  1.00 41.31           H  
ATOM    328  HG3 ARG A  19      10.117  -0.396 -21.428  1.00 70.12           H  
ATOM    329  HD2 ARG A  19       9.731   1.178 -19.785  1.00 13.25           H  
ATOM    330  HD3 ARG A  19       8.683   0.104 -18.858  1.00 63.04           H  
ATOM    331  HE  ARG A  19      11.493   0.398 -18.573  1.00 50.14           H  
ATOM    332 HH11 ARG A  19       8.924  -1.946 -18.418  1.00 61.51           H  
ATOM    333 HH12 ARG A  19       9.756  -2.976 -17.300  1.00 75.42           H  
ATOM    334 HH21 ARG A  19      12.598  -0.950 -17.102  1.00 12.44           H  
ATOM    335 HH22 ARG A  19      11.845  -2.408 -16.551  1.00 53.03           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       1.328   0.000   0.000  1.00  3.00           N  
ATOM      2  CA  CYS A   1       2.093   0.000  -1.242  1.00 71.12           C  
ATOM      3  C   CYS A   1       1.176  -0.193  -2.445  1.00 75.23           C  
ATOM      4  O   CYS A   1       0.923   0.743  -3.203  1.00 41.55           O  
ATOM      5  CB  CYS A   1       3.154  -1.101  -1.212  1.00 74.44           C  
ATOM      6  SG  CYS A   1       4.853  -0.488  -1.144  1.00 41.10           S  
ATOM      7  H1  CYS A   1       1.807   0.001   0.855  1.00 20.42           H  
ATOM      8  HA  CYS A   1       2.583   0.958  -1.329  1.00 31.32           H  
ATOM      9  HB2 CYS A   1       2.994  -1.721  -0.342  1.00 72.44           H  
ATOM     10  HB3 CYS A   1       3.057  -1.708  -2.101  1.00 10.23           H  
ATOM     11  HG  CYS A   1       5.612  -1.307  -1.856  1.00 21.24           H  
ATOM     12  N   PHE A   2       0.680  -1.415  -2.615  1.00 45.33           N  
ATOM     13  CA  PHE A   2      -0.207  -1.732  -3.728  1.00 40.20           C  
ATOM     14  C   PHE A   2      -1.370  -0.746  -3.795  1.00  4.24           C  
ATOM     15  O   PHE A   2      -1.865  -0.282  -2.767  1.00 35.54           O  
ATOM     16  CB  PHE A   2      -0.741  -3.159  -3.591  1.00 72.12           C  
ATOM     17  CG  PHE A   2       0.339  -4.190  -3.430  1.00 33.44           C  
ATOM     18  CD1 PHE A   2       1.163  -4.523  -4.493  1.00 15.42           C  
ATOM     19  CD2 PHE A   2       0.530  -4.828  -2.214  1.00 75.23           C  
ATOM     20  CE1 PHE A   2       2.157  -5.471  -4.347  1.00 65.04           C  
ATOM     21  CE2 PHE A   2       1.523  -5.777  -2.063  1.00  0.12           C  
ATOM     22  CZ  PHE A   2       2.337  -6.100  -3.131  1.00  2.31           C  
ATOM     23  H   PHE A   2       0.918  -2.120  -1.977  1.00 44.11           H  
ATOM     24  HA  PHE A   2       0.366  -1.657  -4.639  1.00 53.24           H  
ATOM     25  HB2 PHE A   2      -1.384  -3.214  -2.725  1.00 42.14           H  
ATOM     26  HB3 PHE A   2      -1.311  -3.408  -4.474  1.00 22.54           H  
ATOM     27  HD1 PHE A   2       1.022  -4.031  -5.446  1.00 24.24           H  
ATOM     28  HD2 PHE A   2      -0.107  -4.578  -1.378  1.00 40.24           H  
ATOM     29  HE1 PHE A   2       2.792  -5.721  -5.185  1.00  1.23           H  
ATOM     30  HE2 PHE A   2       1.661  -6.267  -1.111  1.00 23.33           H  
ATOM     31  HZ  PHE A   2       3.114  -6.840  -3.015  1.00 22.31           H  
ATOM     32  N   LEU A   3      -1.799  -0.429  -5.011  1.00 14.31           N  
ATOM     33  CA  LEU A   3      -2.904   0.503  -5.213  1.00 64.05           C  
ATOM     34  C   LEU A   3      -3.836   0.011  -6.316  1.00 22.01           C  
ATOM     35  O   LEU A   3      -3.465  -0.809  -7.157  1.00 10.45           O  
ATOM     36  CB  LEU A   3      -2.367   1.892  -5.565  1.00 71.45           C  
ATOM     37  CG  LEU A   3      -1.079   1.925  -6.389  1.00 73.42           C  
ATOM     38  CD1 LEU A   3      -1.287   1.243  -7.733  1.00 33.14           C  
ATOM     39  CD2 LEU A   3      -0.607   3.358  -6.584  1.00 13.21           C  
ATOM     40  H   LEU A   3      -1.365  -0.830  -5.792  1.00  2.12           H  
ATOM     41  HA  LEU A   3      -3.459   0.564  -4.290  1.00 10.15           H  
ATOM     42  HB2 LEU A   3      -3.131   2.409  -6.126  1.00 21.25           H  
ATOM     43  HB3 LEU A   3      -2.183   2.418  -4.640  1.00  2.31           H  
ATOM     44  HG  LEU A   3      -0.306   1.386  -5.859  1.00 11.24           H  
ATOM     45 HD11 LEU A   3      -1.403   0.180  -7.583  1.00 15.31           H  
ATOM     46 HD12 LEU A   3      -0.431   1.426  -8.365  1.00 75.04           H  
ATOM     47 HD13 LEU A   3      -2.174   1.640  -8.204  1.00 75.01           H  
ATOM     48 HD21 LEU A   3      -0.172   3.721  -5.665  1.00  3.13           H  
ATOM     49 HD22 LEU A   3      -1.448   3.980  -6.854  1.00 14.43           H  
ATOM     50 HD23 LEU A   3       0.132   3.390  -7.370  1.00 51.13           H  
ATOM     51  N   PRO A   4      -5.075   0.523  -6.316  1.00 14.55           N  
ATOM     52  CA  PRO A   4      -6.086   0.153  -7.311  1.00 24.31           C  
ATOM     53  C   PRO A   4      -5.757   0.692  -8.699  1.00 13.32           C  
ATOM     54  O   PRO A   4      -4.788   1.430  -8.876  1.00 40.33           O  
ATOM     55  CB  PRO A   4      -7.366   0.799  -6.775  1.00 24.11           C  
ATOM     56  CG  PRO A   4      -6.894   1.942  -5.944  1.00 24.42           C  
ATOM     57  CD  PRO A   4      -5.586   1.505  -5.344  1.00 21.14           C  
ATOM     58  HA  PRO A   4      -6.216  -0.918  -7.364  1.00 20.31           H  
ATOM     59  HB2 PRO A   4      -7.975   1.136  -7.602  1.00 32.33           H  
ATOM     60  HB3 PRO A   4      -7.915   0.082  -6.184  1.00 30.30           H  
ATOM     61  HG2 PRO A   4      -6.749   2.812  -6.565  1.00 10.41           H  
ATOM     62  HG3 PRO A   4      -7.612   2.150  -5.165  1.00 31.32           H  
ATOM     63  HD2 PRO A   4      -4.913   2.345  -5.254  1.00 22.43           H  
ATOM     64  HD3 PRO A   4      -5.748   1.044  -4.380  1.00 50.04           H  
ATOM     65  N   LYS A   5      -6.571   0.320  -9.681  1.00 12.01           N  
ATOM     66  CA  LYS A   5      -6.369   0.768 -11.054  1.00 31.42           C  
ATOM     67  C   LYS A   5      -7.564   1.580 -11.543  1.00  2.24           C  
ATOM     68  O   LYS A   5      -7.944   1.502 -12.712  1.00 12.34           O  
ATOM     69  CB  LYS A   5      -6.144  -0.433 -11.976  1.00 20.04           C  
ATOM     70  CG  LYS A   5      -6.709  -1.733 -11.430  1.00 55.03           C  
ATOM     71  CD  LYS A   5      -7.025  -2.715 -12.546  1.00 23.42           C  
ATOM     72  CE  LYS A   5      -5.778  -3.078 -13.338  1.00 41.20           C  
ATOM     73  NZ  LYS A   5      -5.927  -4.383 -14.040  1.00 42.42           N  
ATOM     74  H   LYS A   5      -7.327  -0.270  -9.477  1.00 74.10           H  
ATOM     75  HA  LYS A   5      -5.491   1.395 -11.072  1.00 64.34           H  
ATOM     76  HB2 LYS A   5      -6.612  -0.233 -12.928  1.00 45.14           H  
ATOM     77  HB3 LYS A   5      -5.082  -0.562 -12.126  1.00 23.13           H  
ATOM     78  HG2 LYS A   5      -5.985  -2.180 -10.766  1.00  2.21           H  
ATOM     79  HG3 LYS A   5      -7.617  -1.519 -10.884  1.00 53.22           H  
ATOM     80  HD2 LYS A   5      -7.438  -3.615 -12.115  1.00 61.43           H  
ATOM     81  HD3 LYS A   5      -7.748  -2.269 -13.213  1.00 42.44           H  
ATOM     82  HE2 LYS A   5      -5.594  -2.305 -14.068  1.00 41.22           H  
ATOM     83  HE3 LYS A   5      -4.941  -3.138 -12.659  1.00  5.34           H  
ATOM     84  HZ1 LYS A   5      -6.561  -4.277 -14.858  1.00 21.50           H  
ATOM     85  HZ2 LYS A   5      -6.327  -5.092 -13.394  1.00 75.24           H  
ATOM     86  HZ3 LYS A   5      -5.000  -4.717 -14.374  1.00 14.20           H  
ATOM     87  N   LEU A   6      -8.151   2.360 -10.642  1.00 11.41           N  
ATOM     88  CA  LEU A   6      -9.302   3.189 -10.982  1.00 53.31           C  
ATOM     89  C   LEU A   6      -9.096   3.882 -12.325  1.00 55.51           C  
ATOM     90  O   LEU A   6     -10.031   4.017 -13.116  1.00  4.33           O  
ATOM     91  CB  LEU A   6      -9.546   4.232  -9.889  1.00 61.43           C  
ATOM     92  CG  LEU A   6     -11.008   4.493  -9.525  1.00  3.01           C  
ATOM     93  CD1 LEU A   6     -11.108   5.141  -8.153  1.00 31.24           C  
ATOM     94  CD2 LEU A   6     -11.672   5.367 -10.579  1.00 30.30           C  
ATOM     95  H   LEU A   6      -7.803   2.380  -9.726  1.00 51.45           H  
ATOM     96  HA  LEU A   6     -10.166   2.544 -11.052  1.00 44.40           H  
ATOM     97  HB2 LEU A   6      -9.037   3.900  -8.997  1.00 52.22           H  
ATOM     98  HB3 LEU A   6      -9.115   5.165 -10.222  1.00  4.11           H  
ATOM     99  HG  LEU A   6     -11.537   3.551  -9.488  1.00 70.21           H  
ATOM    100 HD11 LEU A   6     -11.940   5.828  -8.139  1.00 35.20           H  
ATOM    101 HD12 LEU A   6     -10.195   5.677  -7.940  1.00 70.10           H  
ATOM    102 HD13 LEU A   6     -11.259   4.376  -7.404  1.00 41.52           H  
ATOM    103 HD21 LEU A   6     -11.011   6.180 -10.841  1.00 21.33           H  
ATOM    104 HD22 LEU A   6     -12.595   5.766 -10.185  1.00 54.42           H  
ATOM    105 HD23 LEU A   6     -11.881   4.775 -11.458  1.00 22.24           H  
ATOM    106  N   PHE A   7      -7.867   4.319 -12.578  1.00 21.34           N  
ATOM    107  CA  PHE A   7      -7.538   4.997 -13.826  1.00 24.12           C  
ATOM    108  C   PHE A   7      -6.417   4.268 -14.562  1.00  1.24           C  
ATOM    109  O   PHE A   7      -6.107   4.583 -15.710  1.00 63.01           O  
ATOM    110  CB  PHE A   7      -7.125   6.445 -13.551  1.00 35.40           C  
ATOM    111  CG  PHE A   7      -7.581   7.409 -14.609  1.00 33.24           C  
ATOM    112  CD1 PHE A   7      -6.675   7.960 -15.499  1.00 44.42           C  
ATOM    113  CD2 PHE A   7      -8.917   7.764 -14.712  1.00 23.21           C  
ATOM    114  CE1 PHE A   7      -7.091   8.848 -16.474  1.00 22.31           C  
ATOM    115  CE2 PHE A   7      -9.339   8.650 -15.685  1.00  2.13           C  
ATOM    116  CZ  PHE A   7      -8.425   9.194 -16.566  1.00 24.30           C  
ATOM    117  H   PHE A   7      -7.164   4.182 -11.908  1.00 31.31           H  
ATOM    118  HA  PHE A   7      -8.420   4.995 -14.446  1.00 74.52           H  
ATOM    119  HB2 PHE A   7      -7.550   6.760 -12.610  1.00 75.01           H  
ATOM    120  HB3 PHE A   7      -6.049   6.500 -13.492  1.00 20.44           H  
ATOM    121  HD1 PHE A   7      -5.630   7.690 -15.428  1.00 12.43           H  
ATOM    122  HD2 PHE A   7      -9.633   7.341 -14.023  1.00 23.42           H  
ATOM    123  HE1 PHE A   7      -6.373   9.271 -17.161  1.00 71.42           H  
ATOM    124  HE2 PHE A   7     -10.382   8.919 -15.754  1.00 52.34           H  
ATOM    125  HZ  PHE A   7      -8.752   9.886 -17.327  1.00 40.11           H  
ATOM    126  N   ALA A   8      -5.813   3.293 -13.890  1.00 70.14           N  
ATOM    127  CA  ALA A   8      -4.728   2.518 -14.480  1.00 11.12           C  
ATOM    128  C   ALA A   8      -5.251   1.569 -15.553  1.00 31.15           C  
ATOM    129  O   ALA A   8      -4.535   1.220 -16.491  1.00 44.52           O  
ATOM    130  CB  ALA A   8      -3.987   1.742 -13.401  1.00 74.20           C  
ATOM    131  H   ALA A   8      -6.105   3.089 -12.978  1.00 32.22           H  
ATOM    132  HA  ALA A   8      -4.032   3.209 -14.933  1.00 53.53           H  
ATOM    133  HB1 ALA A   8      -4.237   2.147 -12.431  1.00 51.53           H  
ATOM    134  HB2 ALA A   8      -4.277   0.703 -13.443  1.00 32.45           H  
ATOM    135  HB3 ALA A   8      -2.923   1.826 -13.564  1.00 14.33           H  
ATOM    136  N   LYS A   9      -6.505   1.153 -15.407  1.00 64.35           N  
ATOM    137  CA  LYS A   9      -7.125   0.244 -16.364  1.00 20.30           C  
ATOM    138  C   LYS A   9      -7.795   1.018 -17.494  1.00 73.04           C  
ATOM    139  O   LYS A   9      -7.832   0.559 -18.637  1.00  3.54           O  
ATOM    140  CB  LYS A   9      -8.153  -0.645 -15.661  1.00 31.42           C  
ATOM    141  CG  LYS A   9      -9.239   0.134 -14.939  1.00 23.11           C  
ATOM    142  CD  LYS A   9     -10.626  -0.297 -15.386  1.00 45.44           C  
ATOM    143  CE  LYS A   9     -11.009  -1.644 -14.794  1.00 11.10           C  
ATOM    144  NZ  LYS A   9     -11.780  -2.475 -15.760  1.00 22.34           N  
ATOM    145  H   LYS A   9      -7.026   1.466 -14.638  1.00 61.50           H  
ATOM    146  HA  LYS A   9      -6.349  -0.379 -16.781  1.00 65.24           H  
ATOM    147  HB2 LYS A   9      -8.624  -1.281 -16.396  1.00 22.51           H  
ATOM    148  HB3 LYS A   9      -7.641  -1.264 -14.937  1.00 54.32           H  
ATOM    149  HG2 LYS A   9      -9.146  -0.037 -13.877  1.00 10.34           H  
ATOM    150  HG3 LYS A   9      -9.113   1.187 -15.149  1.00 32.34           H  
ATOM    151  HD2 LYS A   9     -11.344   0.443 -15.065  1.00 20.31           H  
ATOM    152  HD3 LYS A   9     -10.640  -0.370 -16.465  1.00  3.13           H  
ATOM    153  HE2 LYS A   9     -10.109  -2.170 -14.518  1.00 24.55           H  
ATOM    154  HE3 LYS A   9     -11.613  -1.477 -13.914  1.00 43.41           H  
ATOM    155  HZ1 LYS A   9     -11.517  -2.226 -16.735  1.00 11.44           H  
ATOM    156  HZ2 LYS A   9     -12.800  -2.314 -15.636  1.00 25.04           H  
ATOM    157  HZ3 LYS A   9     -11.578  -3.483 -15.605  1.00 25.44           H  
ATOM    158  N   ILE A  10      -8.323   2.193 -17.169  1.00  1.22           N  
ATOM    159  CA  ILE A  10      -8.989   3.031 -18.158  1.00 12.21           C  
ATOM    160  C   ILE A  10      -7.979   3.680 -19.099  1.00 34.33           C  
ATOM    161  O   ILE A  10      -8.296   3.994 -20.247  1.00  3.34           O  
ATOM    162  CB  ILE A  10      -9.830   4.133 -17.487  1.00 53.32           C  
ATOM    163  CG1 ILE A  10      -8.943   5.319 -17.101  1.00 20.50           C  
ATOM    164  CG2 ILE A  10     -10.548   3.582 -16.265  1.00 31.45           C  
ATOM    165  CD1 ILE A  10      -8.851   6.380 -18.175  1.00 33.11           C  
ATOM    166  H   ILE A  10      -8.262   2.504 -16.242  1.00  0.22           H  
ATOM    167  HA  ILE A  10      -9.651   2.402 -18.736  1.00 12.34           H  
ATOM    168  HB  ILE A  10     -10.576   4.466 -18.193  1.00 21.10           H  
ATOM    169 HG12 ILE A  10      -9.339   5.782 -16.211  1.00 24.51           H  
ATOM    170 HG13 ILE A  10      -7.943   4.960 -16.901  1.00 54.04           H  
ATOM    171 HG21 ILE A  10     -10.008   3.863 -15.373  1.00 24.54           H  
ATOM    172 HG22 ILE A  10     -11.548   3.987 -16.221  1.00 42.01           H  
ATOM    173 HG23 ILE A  10     -10.598   2.505 -16.331  1.00 51.32           H  
ATOM    174 HD11 ILE A  10      -7.841   6.758 -18.222  1.00 42.25           H  
ATOM    175 HD12 ILE A  10      -9.122   5.952 -19.128  1.00 52.44           H  
ATOM    176 HD13 ILE A  10      -9.527   7.190 -17.939  1.00 21.31           H  
ATOM    177  N   THR A  11      -6.760   3.876 -18.606  1.00 34.13           N  
ATOM    178  CA  THR A  11      -5.703   4.486 -19.402  1.00 30.02           C  
ATOM    179  C   THR A  11      -4.993   3.447 -20.262  1.00 21.33           C  
ATOM    180  O   THR A  11      -4.435   2.477 -19.748  1.00  4.00           O  
ATOM    181  CB  THR A  11      -4.665   5.193 -18.510  1.00 14.41           C  
ATOM    182  OG1 THR A  11      -4.242   4.316 -17.460  1.00 53.12           O  
ATOM    183  CG2 THR A  11      -5.244   6.466 -17.911  1.00 54.44           C  
ATOM    184  H   THR A  11      -6.569   3.604 -17.684  1.00 34.21           H  
ATOM    185  HA  THR A  11      -6.156   5.225 -20.047  1.00 65.22           H  
ATOM    186  HB  THR A  11      -3.810   5.455 -19.117  1.00 12.03           H  
ATOM    187  HG1 THR A  11      -3.323   4.493 -17.247  1.00 22.44           H  
ATOM    188 HG21 THR A  11      -6.113   6.223 -17.318  1.00 73.50           H  
ATOM    189 HG22 THR A  11      -5.528   7.141 -18.706  1.00 32.25           H  
ATOM    190 HG23 THR A  11      -4.503   6.939 -17.285  1.00 63.13           H  
ATOM    191  N   LYS A  12      -5.017   3.655 -21.574  1.00 21.13           N  
ATOM    192  CA  LYS A  12      -4.374   2.737 -22.506  1.00 44.25           C  
ATOM    193  C   LYS A  12      -3.298   3.452 -23.318  1.00 61.22           C  
ATOM    194  O   LYS A  12      -2.864   2.961 -24.361  1.00  3.52           O  
ATOM    195  CB  LYS A  12      -5.412   2.122 -23.447  1.00 34.33           C  
ATOM    196  CG  LYS A  12      -6.230   3.151 -24.208  1.00  3.23           C  
ATOM    197  CD  LYS A  12      -5.752   3.291 -25.643  1.00 55.45           C  
ATOM    198  CE  LYS A  12      -6.818   3.925 -26.526  1.00 24.45           C  
ATOM    199  NZ  LYS A  12      -7.381   2.950 -27.501  1.00 14.45           N  
ATOM    200  H   LYS A  12      -5.478   4.446 -21.924  1.00 12.45           H  
ATOM    201  HA  LYS A  12      -3.910   1.950 -21.931  1.00 51.21           H  
ATOM    202  HB2 LYS A  12      -4.904   1.494 -24.164  1.00 12.30           H  
ATOM    203  HB3 LYS A  12      -6.090   1.513 -22.866  1.00 13.05           H  
ATOM    204  HG2 LYS A  12      -7.265   2.844 -24.212  1.00 41.13           H  
ATOM    205  HG3 LYS A  12      -6.138   4.108 -23.712  1.00 71.54           H  
ATOM    206  HD2 LYS A  12      -4.870   3.914 -25.662  1.00 30.55           H  
ATOM    207  HD3 LYS A  12      -5.512   2.311 -26.031  1.00 53.41           H  
ATOM    208  HE2 LYS A  12      -7.614   4.294 -25.897  1.00 62.34           H  
ATOM    209  HE3 LYS A  12      -6.375   4.748 -27.067  1.00 31.22           H  
ATOM    210  HZ1 LYS A  12      -7.985   3.443 -28.189  1.00 53.41           H  
ATOM    211  HZ2 LYS A  12      -7.953   2.238 -27.004  1.00 24.53           H  
ATOM    212  HZ3 LYS A  12      -6.613   2.470 -28.011  1.00 32.24           H  
ATOM    213  N   LYS A  13      -2.871   4.613 -22.833  1.00 65.42           N  
ATOM    214  CA  LYS A  13      -1.843   5.394 -23.511  1.00 53.24           C  
ATOM    215  C   LYS A  13      -0.510   5.292 -22.778  1.00 45.45           C  
ATOM    216  O   LYS A  13       0.429   4.661 -23.263  1.00 34.02           O  
ATOM    217  CB  LYS A  13      -2.272   6.860 -23.612  1.00 23.14           C  
ATOM    218  CG  LYS A  13      -3.748   7.083 -23.330  1.00 25.10           C  
ATOM    219  CD  LYS A  13      -4.207   8.449 -23.812  1.00 72.54           C  
ATOM    220  CE  LYS A  13      -4.541   8.432 -25.296  1.00 54.11           C  
ATOM    221  NZ  LYS A  13      -5.989   8.683 -25.542  1.00  5.14           N  
ATOM    222  H   LYS A  13      -3.255   4.952 -21.997  1.00 71.22           H  
ATOM    223  HA  LYS A  13      -1.725   4.994 -24.507  1.00 20.32           H  
ATOM    224  HB2 LYS A  13      -1.700   7.439 -22.902  1.00  4.01           H  
ATOM    225  HB3 LYS A  13      -2.059   7.217 -24.609  1.00 52.21           H  
ATOM    226  HG2 LYS A  13      -4.321   6.322 -23.838  1.00 61.12           H  
ATOM    227  HG3 LYS A  13      -3.916   7.012 -22.265  1.00 30.13           H  
ATOM    228  HD2 LYS A  13      -5.089   8.738 -23.260  1.00  4.22           H  
ATOM    229  HD3 LYS A  13      -3.418   9.167 -23.638  1.00 34.43           H  
ATOM    230  HE2 LYS A  13      -3.963   9.198 -25.790  1.00 72.55           H  
ATOM    231  HE3 LYS A  13      -4.279   7.465 -25.700  1.00  3.40           H  
ATOM    232  HZ1 LYS A  13      -6.276   8.260 -26.447  1.00 63.32           H  
ATOM    233  HZ2 LYS A  13      -6.173   9.706 -25.576  1.00 61.24           H  
ATOM    234  HZ3 LYS A  13      -6.558   8.264 -24.779  1.00 54.51           H  
ATOM    235  N   ASN A  14      -0.434   5.917 -21.608  1.00 24.02           N  
ATOM    236  CA  ASN A  14       0.786   5.895 -20.808  1.00 14.43           C  
ATOM    237  C   ASN A  14       1.135   4.471 -20.386  1.00 53.24           C  
ATOM    238  O   ASN A  14       2.271   4.185 -20.012  1.00 45.10           O  
ATOM    239  CB  ASN A  14       0.624   6.780 -19.570  1.00 12.21           C  
ATOM    240  CG  ASN A  14       1.535   7.992 -19.603  1.00 13.25           C  
ATOM    241  OD1 ASN A  14       1.452   8.820 -20.510  1.00  4.11           O  
ATOM    242  ND2 ASN A  14       2.410   8.101 -18.610  1.00 13.34           N  
ATOM    243  H   ASN A  14      -1.216   6.404 -21.274  1.00  4.31           H  
ATOM    244  HA  ASN A  14       1.588   6.286 -21.416  1.00 32.53           H  
ATOM    245  HB2 ASN A  14      -0.399   7.124 -19.512  1.00  2.10           H  
ATOM    246  HB3 ASN A  14       0.855   6.202 -18.688  1.00 63.12           H  
ATOM    247 HD21 ASN A  14       2.419   7.404 -17.921  1.00 73.42           H  
ATOM    248 HD22 ASN A  14       3.010   8.876 -18.606  1.00 24.43           H  
ATOM    249  N   MET A  15       0.149   3.582 -20.451  1.00 53.41           N  
ATOM    250  CA  MET A  15       0.352   2.187 -20.078  1.00 43.32           C  
ATOM    251  C   MET A  15       1.439   1.548 -20.937  1.00 75.13           C  
ATOM    252  O   MET A  15       2.396   0.975 -20.419  1.00  3.35           O  
ATOM    253  CB  MET A  15      -0.954   1.403 -20.220  1.00  2.41           C  
ATOM    254  CG  MET A  15      -0.904   0.021 -19.591  1.00 20.34           C  
ATOM    255  SD  MET A  15      -1.967  -0.121 -18.141  1.00 24.42           S  
ATOM    256  CE  MET A  15      -1.976  -1.896 -17.901  1.00 34.32           C  
ATOM    257  H   MET A  15      -0.737   3.870 -20.758  1.00  5.54           H  
ATOM    258  HA  MET A  15       0.666   2.163 -19.045  1.00 51.24           H  
ATOM    259  HB2 MET A  15      -1.748   1.962 -19.748  1.00 30.14           H  
ATOM    260  HB3 MET A  15      -1.180   1.289 -21.270  1.00  4.24           H  
ATOM    261  HG2 MET A  15      -1.221  -0.706 -20.324  1.00 12.04           H  
ATOM    262  HG3 MET A  15       0.114  -0.189 -19.296  1.00 52.13           H  
ATOM    263  HE1 MET A  15      -1.320  -2.153 -17.082  1.00 52.33           H  
ATOM    264  HE2 MET A  15      -2.980  -2.223 -17.673  1.00 53.15           H  
ATOM    265  HE3 MET A  15      -1.634  -2.383 -18.803  1.00 32.03           H  
ATOM    266  N   ALA A  16       1.282   1.649 -22.253  1.00 42.32           N  
ATOM    267  CA  ALA A  16       2.251   1.082 -23.183  1.00 54.34           C  
ATOM    268  C   ALA A  16       3.510   1.940 -23.256  1.00 34.33           C  
ATOM    269  O   ALA A  16       4.447   1.624 -23.990  1.00 15.11           O  
ATOM    270  CB  ALA A  16       1.631   0.934 -24.565  1.00 72.20           C  
ATOM    271  H   ALA A  16       0.498   2.118 -22.607  1.00 33.15           H  
ATOM    272  HA  ALA A  16       2.518   0.097 -22.828  1.00 12.40           H  
ATOM    273  HB1 ALA A  16       1.432   1.913 -24.976  1.00 60.25           H  
ATOM    274  HB2 ALA A  16       2.314   0.403 -25.211  1.00  5.41           H  
ATOM    275  HB3 ALA A  16       0.706   0.381 -24.487  1.00 45.40           H  
ATOM    276  N   HIS A  17       3.525   3.026 -22.490  1.00 11.11           N  
ATOM    277  CA  HIS A  17       4.670   3.930 -22.467  1.00 72.45           C  
ATOM    278  C   HIS A  17       5.486   3.741 -21.193  1.00 22.44           C  
ATOM    279  O   HIS A  17       6.643   4.155 -21.118  1.00 64.02           O  
ATOM    280  CB  HIS A  17       4.203   5.381 -22.577  1.00 52.44           C  
ATOM    281  CG  HIS A  17       4.622   6.051 -23.850  1.00 23.22           C  
ATOM    282  ND1 HIS A  17       3.905   5.954 -25.023  1.00 71.54           N  
ATOM    283  CD2 HIS A  17       5.692   6.832 -24.128  1.00 51.21           C  
ATOM    284  CE1 HIS A  17       4.516   6.645 -25.969  1.00 31.31           C  
ATOM    285  NE2 HIS A  17       5.603   7.188 -25.451  1.00 52.24           N  
ATOM    286  H   HIS A  17       2.748   3.224 -21.926  1.00 43.44           H  
ATOM    287  HA  HIS A  17       5.293   3.696 -23.317  1.00 62.11           H  
ATOM    288  HB2 HIS A  17       3.124   5.410 -22.528  1.00  3.31           H  
ATOM    289  HB3 HIS A  17       4.612   5.948 -21.753  1.00 74.20           H  
ATOM    290  HD1 HIS A  17       3.073   5.451 -25.145  1.00 52.24           H  
ATOM    291  HD2 HIS A  17       6.472   7.122 -23.438  1.00 12.31           H  
ATOM    292  HE1 HIS A  17       4.184   6.749 -26.991  1.00 72.30           H  
ATOM    293  N   ILE A  18       4.876   3.114 -20.193  1.00 30.35           N  
ATOM    294  CA  ILE A  18       5.547   2.870 -18.922  1.00 12.14           C  
ATOM    295  C   ILE A  18       6.890   2.180 -19.132  1.00 42.04           C  
ATOM    296  O   ILE A  18       7.873   2.495 -18.462  1.00  4.21           O  
ATOM    297  CB  ILE A  18       4.681   2.008 -17.984  1.00 70.22           C  
ATOM    298  CG1 ILE A  18       4.558   0.585 -18.533  1.00 23.20           C  
ATOM    299  CG2 ILE A  18       3.306   2.634 -17.808  1.00 74.14           C  
ATOM    300  CD1 ILE A  18       3.402  -0.192 -17.944  1.00 21.53           C  
ATOM    301  H   ILE A  18       3.953   2.807 -20.313  1.00  3.15           H  
ATOM    302  HA  ILE A  18       5.716   3.825 -18.446  1.00 14.43           H  
ATOM    303  HB  ILE A  18       5.160   1.973 -17.018  1.00  5.30           H  
ATOM    304 HG12 ILE A  18       4.417   0.628 -19.601  1.00 45.54           H  
ATOM    305 HG13 ILE A  18       5.468   0.044 -18.316  1.00 30.33           H  
ATOM    306 HG21 ILE A  18       2.686   2.385 -18.657  1.00 52.22           H  
ATOM    307 HG22 ILE A  18       2.850   2.253 -16.907  1.00 74.30           H  
ATOM    308 HG23 ILE A  18       3.404   3.707 -17.737  1.00 25.53           H  
ATOM    309 HD11 ILE A  18       3.452  -0.151 -16.866  1.00 11.13           H  
ATOM    310 HD12 ILE A  18       2.470   0.237 -18.279  1.00  4.50           H  
ATOM    311 HD13 ILE A  18       3.459  -1.222 -18.266  1.00 65.41           H  
ATOM    312  N   ARG A  19       6.925   1.238 -20.070  1.00 11.44           N  
ATOM    313  CA  ARG A  19       8.148   0.504 -20.370  1.00 31.23           C  
ATOM    314  C   ARG A  19       9.196   1.423 -20.990  1.00  0.33           C  
ATOM    315  O   ARG A  19      10.329   1.010 -21.239  1.00 12.33           O  
ATOM    316  CB  ARG A  19       7.850  -0.660 -21.317  1.00 51.53           C  
ATOM    317  CG  ARG A  19       7.701  -1.997 -20.611  1.00 73.33           C  
ATOM    318  CD  ARG A  19       7.700  -3.152 -21.601  1.00 33.24           C  
ATOM    319  NE  ARG A  19       8.862  -4.020 -21.430  1.00 32.11           N  
ATOM    320  CZ  ARG A  19       9.202  -4.971 -22.293  1.00 34.34           C  
ATOM    321  NH1 ARG A  19       8.472  -5.175 -23.381  1.00 22.42           N  
ATOM    322  NH2 ARG A  19      10.274  -5.720 -22.068  1.00 34.42           N  
ATOM    323  H   ARG A  19       6.108   1.032 -20.571  1.00 23.12           H  
ATOM    324  HA  ARG A  19       8.535   0.111 -19.442  1.00 20.53           H  
ATOM    325  HB2 ARG A  19       6.931  -0.452 -21.846  1.00 30.12           H  
ATOM    326  HB3 ARG A  19       8.656  -0.742 -22.031  1.00 55.32           H  
ATOM    327  HG2 ARG A  19       8.525  -2.126 -19.926  1.00 23.13           H  
ATOM    328  HG3 ARG A  19       6.770  -2.003 -20.064  1.00  2.44           H  
ATOM    329  HD2 ARG A  19       6.803  -3.735 -21.453  1.00 13.34           H  
ATOM    330  HD3 ARG A  19       7.706  -2.750 -22.603  1.00  2.04           H  
ATOM    331  HE  ARG A  19       9.415  -3.887 -20.633  1.00 12.55           H  
ATOM    332 HH11 ARG A  19       7.665  -4.612 -23.553  1.00 54.12           H  
ATOM    333 HH12 ARG A  19       8.731  -5.892 -24.029  1.00 40.44           H  
ATOM    334 HH21 ARG A  19      10.826  -5.569 -21.249  1.00 21.33           H  
ATOM    335 HH22 ARG A  19      10.528  -6.436 -22.717  1.00 44.14           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       1.594  -6.459  -8.399  1.00  4.01           N  
ATOM      2  CA  CYS A   1       0.795  -5.245  -8.519  1.00 51.12           C  
ATOM      3  C   CYS A   1       0.849  -4.428  -7.232  1.00 61.41           C  
ATOM      4  O   CYS A   1       1.569  -4.774  -6.295  1.00 33.21           O  
ATOM      5  CB  CYS A   1      -0.655  -5.596  -8.854  1.00 55.33           C  
ATOM      6  SG  CYS A   1      -1.175  -5.085 -10.509  1.00 70.12           S  
ATOM      7  H1  CYS A   1       2.090  -6.784  -9.180  1.00 11.43           H  
ATOM      8  HA  CYS A   1       1.209  -4.655  -9.323  1.00 14.12           H  
ATOM      9  HB2 CYS A   1      -0.784  -6.666  -8.786  1.00 52.11           H  
ATOM     10  HB3 CYS A   1      -1.308  -5.115  -8.140  1.00 71.45           H  
ATOM     11  HG  CYS A   1      -2.243  -5.796 -10.840  1.00  4.45           H  
ATOM     12  N   PHE A   2       0.085  -3.342  -7.194  1.00 74.11           N  
ATOM     13  CA  PHE A   2       0.047  -2.474  -6.023  1.00 23.11           C  
ATOM     14  C   PHE A   2      -0.907  -1.304  -6.243  1.00 41.13           C  
ATOM     15  O   PHE A   2      -0.952  -0.720  -7.327  1.00  4.01           O  
ATOM     16  CB  PHE A   2       1.449  -1.951  -5.705  1.00  5.40           C  
ATOM     17  CG  PHE A   2       1.872  -2.193  -4.284  1.00 50.01           C  
ATOM     18  CD1 PHE A   2       1.161  -1.639  -3.232  1.00  1.21           C  
ATOM     19  CD2 PHE A   2       2.980  -2.975  -4.001  1.00  4.41           C  
ATOM     20  CE1 PHE A   2       1.547  -1.860  -1.923  1.00 70.12           C  
ATOM     21  CE2 PHE A   2       3.371  -3.200  -2.694  1.00 52.23           C  
ATOM     22  CZ  PHE A   2       2.654  -2.641  -1.654  1.00 50.13           C  
ATOM     23  H   PHE A   2      -0.467  -3.119  -7.973  1.00 14.41           H  
ATOM     24  HA  PHE A   2      -0.307  -3.060  -5.189  1.00  2.44           H  
ATOM     25  HB2 PHE A   2       2.163  -2.439  -6.351  1.00 24.23           H  
ATOM     26  HB3 PHE A   2       1.478  -0.886  -5.884  1.00 75.40           H  
ATOM     27  HD1 PHE A   2       0.295  -1.027  -3.441  1.00 74.24           H  
ATOM     28  HD2 PHE A   2       3.543  -3.411  -4.813  1.00 73.50           H  
ATOM     29  HE1 PHE A   2       0.984  -1.422  -1.113  1.00  1.54           H  
ATOM     30  HE2 PHE A   2       4.237  -3.810  -2.487  1.00 32.43           H  
ATOM     31  HZ  PHE A   2       2.957  -2.816  -0.633  1.00 13.33           H  
ATOM     32  N   LEU A   3      -1.669  -0.967  -5.209  1.00 21.03           N  
ATOM     33  CA  LEU A   3      -2.624   0.133  -5.288  1.00  3.22           C  
ATOM     34  C   LEU A   3      -3.702  -0.155  -6.327  1.00 71.41           C  
ATOM     35  O   LEU A   3      -3.537  -0.995  -7.212  1.00 70.03           O  
ATOM     36  CB  LEU A   3      -1.902   1.437  -5.634  1.00 21.25           C  
ATOM     37  CG  LEU A   3      -1.740   2.438  -4.489  1.00 65.02           C  
ATOM     38  CD1 LEU A   3      -0.341   2.352  -3.899  1.00 65.12           C  
ATOM     39  CD2 LEU A   3      -2.031   3.851  -4.972  1.00  2.42           C  
ATOM     40  H   LEU A   3      -1.589  -1.469  -4.371  1.00 65.25           H  
ATOM     41  HA  LEU A   3      -3.092   0.236  -4.320  1.00 64.11           H  
ATOM     42  HB2 LEU A   3      -0.917   1.184  -5.993  1.00 64.34           H  
ATOM     43  HB3 LEU A   3      -2.458   1.922  -6.423  1.00  0.40           H  
ATOM     44  HG  LEU A   3      -2.446   2.198  -3.707  1.00 14.43           H  
ATOM     45 HD11 LEU A   3       0.372   2.164  -4.688  1.00 51.11           H  
ATOM     46 HD12 LEU A   3      -0.302   1.547  -3.180  1.00 50.12           H  
ATOM     47 HD13 LEU A   3      -0.099   3.284  -3.409  1.00 62.21           H  
ATOM     48 HD21 LEU A   3      -2.754   3.816  -5.774  1.00 25.33           H  
ATOM     49 HD22 LEU A   3      -1.118   4.305  -5.330  1.00 62.43           H  
ATOM     50 HD23 LEU A   3      -2.427   4.436  -4.155  1.00 52.12           H  
ATOM     51  N   PRO A   4      -4.833   0.558  -6.220  1.00 71.24           N  
ATOM     52  CA  PRO A   4      -5.960   0.398  -7.144  1.00 60.13           C  
ATOM     53  C   PRO A   4      -5.644   0.924  -8.540  1.00 72.13           C  
ATOM     54  O   PRO A   4      -4.691   1.680  -8.730  1.00 20.25           O  
ATOM     55  CB  PRO A   4      -7.070   1.230  -6.498  1.00  2.45           C  
ATOM     56  CG  PRO A   4      -6.352   2.247  -5.678  1.00 53.15           C  
ATOM     57  CD  PRO A   4      -5.099   1.576  -5.190  1.00 24.30           C  
ATOM     58  HA  PRO A   4      -6.274  -0.633  -7.212  1.00 32.40           H  
ATOM     59  HB2 PRO A   4      -7.670   1.694  -7.267  1.00 54.24           H  
ATOM     60  HB3 PRO A   4      -7.690   0.595  -5.883  1.00 41.12           H  
ATOM     61  HG2 PRO A   4      -6.106   3.103  -6.288  1.00 71.14           H  
ATOM     62  HG3 PRO A   4      -6.968   2.545  -4.842  1.00 45.03           H  
ATOM     63  HD2 PRO A   4      -4.288   2.287  -5.132  1.00 62.41           H  
ATOM     64  HD3 PRO A   4      -5.268   1.114  -4.228  1.00 41.41           H  
ATOM     65  N   LYS A   5      -6.451   0.520  -9.516  1.00 65.10           N  
ATOM     66  CA  LYS A   5      -6.259   0.952 -10.896  1.00 21.45           C  
ATOM     67  C   LYS A   5      -7.469   1.736 -11.393  1.00 44.40           C  
ATOM     68  O   LYS A   5      -7.886   1.590 -12.543  1.00 14.25           O  
ATOM     69  CB  LYS A   5      -6.015  -0.258 -11.801  1.00  0.02           C  
ATOM     70  CG  LYS A   5      -6.505  -1.569 -11.210  1.00 52.40           C  
ATOM     71  CD  LYS A   5      -6.760  -2.606 -12.290  1.00 61.52           C  
ATOM     72  CE  LYS A   5      -5.495  -2.914 -13.077  1.00 20.10           C  
ATOM     73  NZ  LYS A   5      -5.573  -4.236 -13.758  1.00 53.24           N  
ATOM     74  H   LYS A   5      -7.194  -0.083  -9.303  1.00 22.12           H  
ATOM     75  HA  LYS A   5      -5.392   1.593 -10.925  1.00  5.30           H  
ATOM     76  HB2 LYS A   5      -6.524  -0.098 -12.740  1.00 44.11           H  
ATOM     77  HB3 LYS A   5      -4.954  -0.345 -11.986  1.00 70.52           H  
ATOM     78  HG2 LYS A   5      -5.757  -1.949 -10.530  1.00 53.30           H  
ATOM     79  HG3 LYS A   5      -7.425  -1.389 -10.672  1.00 53.42           H  
ATOM     80  HD2 LYS A   5      -7.112  -3.516 -11.827  1.00 73.35           H  
ATOM     81  HD3 LYS A   5      -7.513  -2.230 -12.968  1.00 62.24           H  
ATOM     82  HE2 LYS A   5      -5.352  -2.144 -13.819  1.00 52.13           H  
ATOM     83  HE3 LYS A   5      -4.656  -2.918 -12.397  1.00 30.32           H  
ATOM     84  HZ1 LYS A   5      -6.176  -4.167 -14.604  1.00  2.45           H  
ATOM     85  HZ2 LYS A   5      -5.978  -4.946 -13.116  1.00 11.24           H  
ATOM     86  HZ3 LYS A   5      -4.624  -4.546 -14.047  1.00 63.20           H  
ATOM     87  N   LEU A   6      -8.026   2.570 -10.522  1.00 32.12           N  
ATOM     88  CA  LEU A   6      -9.188   3.380 -10.873  1.00 65.24           C  
ATOM     89  C   LEU A   6      -9.017   4.006 -12.254  1.00 32.41           C  
ATOM     90  O   LEU A   6      -9.964   4.071 -13.038  1.00 41.53           O  
ATOM     91  CB  LEU A   6      -9.406   4.475  -9.828  1.00 24.12           C  
ATOM     92  CG  LEU A   6     -10.763   4.471  -9.125  1.00 34.45           C  
ATOM     93  CD1 LEU A   6     -10.766   5.452  -7.963  1.00 22.23           C  
ATOM     94  CD2 LEU A   6     -11.875   4.804 -10.109  1.00 21.11           C  
ATOM     95  H   LEU A   6      -7.649   2.643  -9.621  1.00  1.42           H  
ATOM     96  HA  LEU A   6     -10.051   2.731 -10.889  1.00 41.43           H  
ATOM     97  HB2 LEU A   6      -8.642   4.368  -9.073  1.00 31.22           H  
ATOM     98  HB3 LEU A   6      -9.290   5.430 -10.321  1.00 74.42           H  
ATOM     99  HG  LEU A   6     -10.953   3.483  -8.727  1.00 24.11           H  
ATOM    100 HD11 LEU A   6     -11.488   5.135  -7.225  1.00 64.24           H  
ATOM    101 HD12 LEU A   6     -11.027   6.436  -8.323  1.00 75.41           H  
ATOM    102 HD13 LEU A   6      -9.783   5.482  -7.515  1.00 41.45           H  
ATOM    103 HD21 LEU A   6     -12.325   3.889 -10.466  1.00 44.35           H  
ATOM    104 HD22 LEU A   6     -11.464   5.353 -10.944  1.00  3.03           H  
ATOM    105 HD23 LEU A   6     -12.624   5.405  -9.616  1.00 11.03           H  
ATOM    106  N   PHE A   7      -7.804   4.462 -12.545  1.00 43.33           N  
ATOM    107  CA  PHE A   7      -7.509   5.082 -13.832  1.00 25.20           C  
ATOM    108  C   PHE A   7      -6.381   4.342 -14.546  1.00 31.11           C  
ATOM    109  O   PHE A   7      -6.105   4.592 -15.719  1.00 13.02           O  
ATOM    110  CB  PHE A   7      -7.128   6.551 -13.639  1.00 43.12           C  
ATOM    111  CG  PHE A   7      -7.615   7.446 -14.743  1.00  4.35           C  
ATOM    112  CD1 PHE A   7      -6.731   7.956 -15.680  1.00 60.32           C  
ATOM    113  CD2 PHE A   7      -8.956   7.779 -14.842  1.00 31.15           C  
ATOM    114  CE1 PHE A   7      -7.176   8.780 -16.697  1.00 61.41           C  
ATOM    115  CE2 PHE A   7      -9.407   8.602 -15.856  1.00 62.13           C  
ATOM    116  CZ  PHE A   7      -8.515   9.104 -16.784  1.00 75.25           C  
ATOM    117  H   PHE A   7      -7.090   4.381 -11.878  1.00 44.24           H  
ATOM    118  HA  PHE A   7      -8.400   5.026 -14.438  1.00  3.22           H  
ATOM    119  HB2 PHE A   7      -7.552   6.907 -12.712  1.00 61.14           H  
ATOM    120  HB3 PHE A   7      -6.052   6.633 -13.593  1.00 53.53           H  
ATOM    121  HD1 PHE A   7      -5.682   7.703 -15.612  1.00 71.35           H  
ATOM    122  HD2 PHE A   7      -9.654   7.388 -14.116  1.00 12.21           H  
ATOM    123  HE1 PHE A   7      -6.476   9.170 -17.421  1.00 11.21           H  
ATOM    124  HE2 PHE A   7     -10.455   8.854 -15.922  1.00 44.13           H  
ATOM    125  HZ  PHE A   7      -8.865   9.747 -17.578  1.00 72.44           H  
ATOM    126  N   ALA A   8      -5.733   3.430 -13.829  1.00  4.13           N  
ATOM    127  CA  ALA A   8      -4.636   2.653 -14.393  1.00 33.41           C  
ATOM    128  C   ALA A   8      -5.146   1.654 -15.426  1.00 74.03           C  
ATOM    129  O   ALA A   8      -4.429   1.286 -16.357  1.00 21.14           O  
ATOM    130  CB  ALA A   8      -3.878   1.931 -13.289  1.00  1.34           C  
ATOM    131  H   ALA A   8      -5.999   3.276 -12.899  1.00 22.15           H  
ATOM    132  HA  ALA A   8      -3.955   3.338 -14.876  1.00  4.25           H  
ATOM    133  HB1 ALA A   8      -4.106   0.876 -13.326  1.00 74.02           H  
ATOM    134  HB2 ALA A   8      -2.817   2.075 -13.427  1.00 42.54           H  
ATOM    135  HB3 ALA A   8      -4.173   2.330 -12.330  1.00 35.13           H  
ATOM    136  N   LYS A   9      -6.390   1.218 -15.257  1.00 70.20           N  
ATOM    137  CA  LYS A   9      -6.998   0.262 -16.175  1.00 24.30           C  
ATOM    138  C   LYS A   9      -7.682   0.979 -17.334  1.00  1.51           C  
ATOM    139  O   LYS A   9      -7.623   0.527 -18.478  1.00  1.23           O  
ATOM    140  CB  LYS A   9      -8.010  -0.615 -15.435  1.00 14.45           C  
ATOM    141  CG  LYS A   9      -9.173   0.165 -14.845  1.00 10.00           C  
ATOM    142  CD  LYS A   9      -9.659  -0.455 -13.546  1.00 23.33           C  
ATOM    143  CE  LYS A   9     -10.184  -1.866 -13.764  1.00  2.03           C  
ATOM    144  NZ  LYS A   9     -11.334  -1.890 -14.709  1.00 42.24           N  
ATOM    145  H   LYS A   9      -6.913   1.548 -14.496  1.00  3.02           H  
ATOM    146  HA  LYS A   9      -6.212  -0.365 -16.569  1.00 31.20           H  
ATOM    147  HB2 LYS A   9      -8.407  -1.346 -16.123  1.00 61.12           H  
ATOM    148  HB3 LYS A   9      -7.504  -1.128 -14.630  1.00  2.01           H  
ATOM    149  HG2 LYS A   9      -8.854   1.178 -14.650  1.00 44.13           H  
ATOM    150  HG3 LYS A   9      -9.987   0.173 -15.556  1.00 61.41           H  
ATOM    151  HD2 LYS A   9      -8.837  -0.493 -12.846  1.00 33.43           H  
ATOM    152  HD3 LYS A   9     -10.452   0.156 -13.139  1.00 51.25           H  
ATOM    153  HE2 LYS A   9      -9.387  -2.475 -14.163  1.00 55.24           H  
ATOM    154  HE3 LYS A   9     -10.502  -2.268 -12.813  1.00 61.31           H  
ATOM    155  HZ1 LYS A   9     -10.989  -1.949 -15.689  1.00 52.01           H  
ATOM    156  HZ2 LYS A   9     -11.900  -1.024 -14.605  1.00 51.12           H  
ATOM    157  HZ3 LYS A   9     -11.939  -2.713 -14.516  1.00 12.23           H  
ATOM    158  N   ILE A  10      -8.329   2.100 -17.031  1.00 22.22           N  
ATOM    159  CA  ILE A  10      -9.021   2.881 -18.048  1.00 74.42           C  
ATOM    160  C   ILE A  10      -8.035   3.492 -19.038  1.00 13.34           C  
ATOM    161  O   ILE A  10      -8.374   3.744 -20.194  1.00 52.44           O  
ATOM    162  CB  ILE A  10      -9.864   4.006 -17.418  1.00 64.51           C  
ATOM    163  CG1 ILE A  10      -8.979   5.208 -17.083  1.00  0.11           C  
ATOM    164  CG2 ILE A  10     -10.574   3.500 -16.172  1.00 15.24           C  
ATOM    165  CD1 ILE A  10      -8.903   6.231 -18.195  1.00 15.25           C  
ATOM    166  H   ILE A  10      -8.340   2.409 -16.101  1.00 62.12           H  
ATOM    167  HA  ILE A  10      -9.686   2.217 -18.582  1.00 62.34           H  
ATOM    168  HB  ILE A  10     -10.613   4.307 -18.133  1.00 53.34           H  
ATOM    169 HG12 ILE A  10      -9.368   5.700 -16.206  1.00 14.31           H  
ATOM    170 HG13 ILE A  10      -7.976   4.862 -16.881  1.00 24.12           H  
ATOM    171 HG21 ILE A  10     -10.595   2.420 -16.182  1.00 13.40           H  
ATOM    172 HG22 ILE A  10     -10.046   3.841 -15.294  1.00 33.44           H  
ATOM    173 HG23 ILE A  10     -11.585   3.880 -16.154  1.00 60.31           H  
ATOM    174 HD11 ILE A  10      -9.638   7.004 -18.024  1.00 13.04           H  
ATOM    175 HD12 ILE A  10      -7.917   6.669 -18.215  1.00 50.12           H  
ATOM    176 HD13 ILE A  10      -9.103   5.749 -19.141  1.00 51.41           H  
ATOM    177  N   THR A  11      -6.811   3.728 -18.576  1.00 31.13           N  
ATOM    178  CA  THR A  11      -5.775   4.309 -19.419  1.00 44.23           C  
ATOM    179  C   THR A  11      -5.067   3.236 -20.239  1.00 52.43           C  
ATOM    180  O   THR A  11      -4.489   2.299 -19.688  1.00 40.43           O  
ATOM    181  CB  THR A  11      -4.730   5.071 -18.582  1.00 13.12           C  
ATOM    182  OG1 THR A  11      -4.278   4.251 -17.499  1.00 21.23           O  
ATOM    183  CG2 THR A  11      -5.315   6.365 -18.035  1.00 65.10           C  
ATOM    184  H   THR A  11      -6.602   3.505 -17.645  1.00  2.44           H  
ATOM    185  HA  THR A  11      -6.247   5.010 -20.092  1.00 43.33           H  
ATOM    186  HB  THR A  11      -3.889   5.313 -19.216  1.00 73.10           H  
ATOM    187  HG1 THR A  11      -3.332   4.107 -17.579  1.00 42.33           H  
ATOM    188 HG21 THR A  11      -5.625   6.995 -18.855  1.00 60.15           H  
ATOM    189 HG22 THR A  11      -4.566   6.878 -17.449  1.00 55.45           H  
ATOM    190 HG23 THR A  11      -6.167   6.139 -17.412  1.00 51.44           H  
ATOM    191  N   LYS A  12      -5.116   3.379 -21.559  1.00 42.34           N  
ATOM    192  CA  LYS A  12      -4.478   2.424 -22.457  1.00 22.41           C  
ATOM    193  C   LYS A  12      -3.422   3.108 -23.319  1.00 41.00           C  
ATOM    194  O   LYS A  12      -2.987   2.565 -24.335  1.00 33.11           O  
ATOM    195  CB  LYS A  12      -5.525   1.754 -23.350  1.00 22.11           C  
ATOM    196  CG  LYS A  12      -6.556   2.720 -23.908  1.00 21.43           C  
ATOM    197  CD  LYS A  12      -5.957   3.619 -24.976  1.00 60.12           C  
ATOM    198  CE  LYS A  12      -6.845   3.688 -26.209  1.00 33.41           C  
ATOM    199  NZ  LYS A  12      -6.734   5.002 -26.900  1.00 61.23           N  
ATOM    200  H   LYS A  12      -5.592   4.148 -21.940  1.00 32.54           H  
ATOM    201  HA  LYS A  12      -3.998   1.670 -21.852  1.00 22.42           H  
ATOM    202  HB2 LYS A  12      -5.022   1.278 -24.179  1.00 11.11           H  
ATOM    203  HB3 LYS A  12      -6.043   1.000 -22.774  1.00  3.51           H  
ATOM    204  HG2 LYS A  12      -7.367   2.155 -24.342  1.00 35.34           H  
ATOM    205  HG3 LYS A  12      -6.933   3.334 -23.102  1.00 44.34           H  
ATOM    206  HD2 LYS A  12      -5.842   4.614 -24.574  1.00  3.32           H  
ATOM    207  HD3 LYS A  12      -4.990   3.230 -25.261  1.00 63.53           H  
ATOM    208  HE2 LYS A  12      -6.552   2.905 -26.892  1.00 11.21           H  
ATOM    209  HE3 LYS A  12      -7.871   3.535 -25.906  1.00 42.32           H  
ATOM    210  HZ1 LYS A  12      -5.837   5.464 -26.647  1.00 31.44           H  
ATOM    211  HZ2 LYS A  12      -7.521   5.621 -26.620  1.00 22.12           H  
ATOM    212  HZ3 LYS A  12      -6.763   4.867 -27.931  1.00 41.20           H  
ATOM    213  N   LYS A  13      -3.012   4.303 -22.907  1.00 23.31           N  
ATOM    214  CA  LYS A  13      -2.004   5.061 -23.639  1.00 55.03           C  
ATOM    215  C   LYS A  13      -0.655   5.000 -22.930  1.00 14.31           C  
ATOM    216  O   LYS A  13       0.278   4.355 -23.405  1.00 74.23           O  
ATOM    217  CB  LYS A  13      -2.446   6.518 -23.794  1.00 51.12           C  
ATOM    218  CG  LYS A  13      -3.918   6.743 -23.494  1.00 21.23           C  
ATOM    219  CD  LYS A  13      -4.397   8.083 -24.026  1.00 33.13           C  
ATOM    220  CE  LYS A  13      -4.755   8.001 -25.502  1.00 33.13           C  
ATOM    221  NZ  LYS A  13      -4.715   9.337 -26.157  1.00 50.43           N  
ATOM    222  H   LYS A  13      -3.396   4.684 -22.089  1.00 24.32           H  
ATOM    223  HA  LYS A  13      -1.903   4.618 -24.619  1.00  0.45           H  
ATOM    224  HB2 LYS A  13      -1.865   7.131 -23.121  1.00 41.34           H  
ATOM    225  HB3 LYS A  13      -2.256   6.833 -24.810  1.00 45.31           H  
ATOM    226  HG2 LYS A  13      -4.495   5.956 -23.957  1.00 41.52           H  
ATOM    227  HG3 LYS A  13      -4.065   6.717 -22.423  1.00 73.03           H  
ATOM    228  HD2 LYS A  13      -5.272   8.389 -23.471  1.00 72.44           H  
ATOM    229  HD3 LYS A  13      -3.612   8.814 -23.895  1.00 12.24           H  
ATOM    230  HE2 LYS A  13      -4.052   7.347 -25.994  1.00 23.15           H  
ATOM    231  HE3 LYS A  13      -5.751   7.593 -25.595  1.00 12.42           H  
ATOM    232  HZ1 LYS A  13      -5.533   9.906 -25.858  1.00 43.52           H  
ATOM    233  HZ2 LYS A  13      -4.742   9.229 -27.191  1.00 52.21           H  
ATOM    234  HZ3 LYS A  13      -3.843   9.838 -25.895  1.00  4.45           H  
ATOM    235  N   ASN A  14      -0.561   5.676 -21.789  1.00 62.12           N  
ATOM    236  CA  ASN A  14       0.674   5.698 -21.014  1.00 23.40           C  
ATOM    237  C   ASN A  14       1.053   4.293 -20.554  1.00 72.24           C  
ATOM    238  O   ASN A  14       2.201   4.035 -20.195  1.00  0.04           O  
ATOM    239  CB  ASN A  14       0.524   6.620 -19.802  1.00 62.42           C  
ATOM    240  CG  ASN A  14       1.416   7.843 -19.893  1.00 32.04           C  
ATOM    241  OD1 ASN A  14       2.307   8.038 -19.066  1.00 62.41           O  
ATOM    242  ND2 ASN A  14       1.178   8.675 -20.900  1.00 63.32           N  
ATOM    243  H   ASN A  14      -1.340   6.172 -21.461  1.00 23.00           H  
ATOM    244  HA  ASN A  14       1.458   6.079 -21.650  1.00 43.15           H  
ATOM    245  HB2 ASN A  14      -0.502   6.950 -19.734  1.00 51.42           H  
ATOM    246  HB3 ASN A  14       0.782   6.074 -18.907  1.00 62.43           H  
ATOM    247 HD21 ASN A  14       0.451   8.456 -21.520  1.00 64.22           H  
ATOM    248 HD22 ASN A  14       1.740   9.473 -20.983  1.00  3.32           H  
ATOM    249  N   MET A  15       0.079   3.389 -20.570  1.00 70.41           N  
ATOM    250  CA  MET A  15       0.311   2.009 -20.157  1.00 14.42           C  
ATOM    251  C   MET A  15       1.389   1.358 -21.017  1.00 73.20           C  
ATOM    252  O   MET A  15       2.365   0.816 -20.500  1.00 21.12           O  
ATOM    253  CB  MET A  15      -0.986   1.203 -20.246  1.00 74.14           C  
ATOM    254  CG  MET A  15      -0.903  -0.158 -19.574  1.00 55.12           C  
ATOM    255  SD  MET A  15      -1.935  -0.268 -18.099  1.00 61.04           S  
ATOM    256  CE  MET A  15      -2.773  -1.824 -18.388  1.00 74.20           C  
ATOM    257  H   MET A  15      -0.816   3.654 -20.867  1.00 55.14           H  
ATOM    258  HA  MET A  15       0.645   2.023 -19.130  1.00 41.24           H  
ATOM    259  HB2 MET A  15      -1.779   1.765 -19.776  1.00 52.12           H  
ATOM    260  HB3 MET A  15      -1.231   1.051 -21.287  1.00 54.51           H  
ATOM    261  HG2 MET A  15      -1.224  -0.912 -20.277  1.00 33.41           H  
ATOM    262  HG3 MET A  15       0.123  -0.343 -19.294  1.00 71.31           H  
ATOM    263  HE1 MET A  15      -3.831  -1.703 -18.205  1.00 42.13           H  
ATOM    264  HE2 MET A  15      -2.618  -2.132 -19.411  1.00 62.13           H  
ATOM    265  HE3 MET A  15      -2.377  -2.576 -17.721  1.00  4.32           H  
ATOM    266  N   ALA A  16       1.205   1.414 -22.332  1.00 13.30           N  
ATOM    267  CA  ALA A  16       2.163   0.831 -23.263  1.00 55.22           C  
ATOM    268  C   ALA A  16       3.407   1.704 -23.389  1.00 31.42           C  
ATOM    269  O   ALA A  16       4.333   1.378 -24.132  1.00 25.24           O  
ATOM    270  CB  ALA A  16       1.517   0.629 -24.626  1.00 45.13           C  
ATOM    271  H   ALA A  16       0.406   1.860 -22.684  1.00 43.01           H  
ATOM    272  HA  ALA A  16       2.451  -0.138 -22.882  1.00  4.33           H  
ATOM    273  HB1 ALA A  16       0.716  -0.091 -24.541  1.00 43.32           H  
ATOM    274  HB2 ALA A  16       1.121   1.569 -24.980  1.00  3.32           H  
ATOM    275  HB3 ALA A  16       2.257   0.264 -25.323  1.00 52.45           H  
ATOM    276  N   HIS A  17       3.422   2.814 -22.659  1.00 15.34           N  
ATOM    277  CA  HIS A  17       4.553   3.734 -22.689  1.00  1.22           C  
ATOM    278  C   HIS A  17       5.397   3.599 -21.425  1.00 64.53           C  
ATOM    279  O   HIS A  17       6.550   4.032 -21.388  1.00 35.41           O  
ATOM    280  CB  HIS A  17       4.063   5.175 -22.836  1.00 75.21           C  
ATOM    281  CG  HIS A  17       4.447   5.808 -24.138  1.00 12.22           C  
ATOM    282  ND1 HIS A  17       5.398   6.801 -24.240  1.00 11.43           N  
ATOM    283  CD2 HIS A  17       4.003   5.583 -25.397  1.00  4.43           C  
ATOM    284  CE1 HIS A  17       5.522   7.161 -25.505  1.00 13.33           C  
ATOM    285  NE2 HIS A  17       4.687   6.437 -26.228  1.00 33.24           N  
ATOM    286  H   HIS A  17       2.654   3.020 -22.086  1.00 34.31           H  
ATOM    287  HA  HIS A  17       5.163   3.482 -23.543  1.00 31.21           H  
ATOM    288  HB2 HIS A  17       2.985   5.190 -22.766  1.00 11.13           H  
ATOM    289  HB3 HIS A  17       4.479   5.774 -22.039  1.00 22.40           H  
ATOM    290  HD1 HIS A  17       5.905   7.186 -23.495  1.00 43.34           H  
ATOM    291  HD2 HIS A  17       3.251   4.866 -25.694  1.00  1.03           H  
ATOM    292  HE1 HIS A  17       6.192   7.918 -25.884  1.00 54.22           H  
ATOM    293  N   ILE A  18       4.817   2.996 -20.393  1.00 74.13           N  
ATOM    294  CA  ILE A  18       5.516   2.804 -19.129  1.00 60.50           C  
ATOM    295  C   ILE A  18       6.865   2.126 -19.345  1.00  3.53           C  
ATOM    296  O   ILE A  18       7.857   2.477 -18.705  1.00 13.43           O  
ATOM    297  CB  ILE A  18       4.682   1.960 -18.147  1.00 21.30           C  
ATOM    298  CG1 ILE A  18       4.570   0.518 -18.647  1.00  1.00           C  
ATOM    299  CG2 ILE A  18       3.301   2.571 -17.964  1.00  2.34           C  
ATOM    300  CD1 ILE A  18       3.438  -0.257 -18.009  1.00  4.32           C  
ATOM    301  H   ILE A  18       3.896   2.672 -20.485  1.00  3.55           H  
ATOM    302  HA  ILE A  18       5.680   3.776 -18.688  1.00 12.23           H  
ATOM    303  HB  ILE A  18       5.181   1.964 -17.190  1.00 61.31           H  
ATOM    304 HG12 ILE A  18       4.407   0.525 -19.713  1.00 74.10           H  
ATOM    305 HG13 ILE A  18       5.492  -0.002 -18.432  1.00 23.23           H  
ATOM    306 HG21 ILE A  18       3.386   3.648 -17.930  1.00 73.45           H  
ATOM    307 HG22 ILE A  18       2.669   2.286 -18.791  1.00 11.20           H  
ATOM    308 HG23 ILE A  18       2.869   2.216 -17.040  1.00 62.54           H  
ATOM    309 HD11 ILE A  18       3.504  -1.295 -18.298  1.00 61.13           H  
ATOM    310 HD12 ILE A  18       3.507  -0.176 -16.935  1.00 22.35           H  
ATOM    311 HD13 ILE A  18       2.493   0.149 -18.340  1.00 40.00           H  
ATOM    312  N   ARG A  19       6.896   1.156 -20.252  1.00 34.53           N  
ATOM    313  CA  ARG A  19       8.123   0.429 -20.553  1.00  4.43           C  
ATOM    314  C   ARG A  19       8.660   0.816 -21.928  1.00 24.13           C  
ATOM    315  O   ARG A  19       9.089   1.950 -22.141  1.00 53.21           O  
ATOM    316  CB  ARG A  19       7.876  -1.079 -20.496  1.00 20.23           C  
ATOM    317  CG  ARG A  19       9.073  -1.874 -20.000  1.00 71.43           C  
ATOM    318  CD  ARG A  19       8.764  -3.362 -19.934  1.00  5.03           C  
ATOM    319  NE  ARG A  19       7.760  -3.668 -18.918  1.00 41.25           N  
ATOM    320  CZ  ARG A  19       8.007  -3.654 -17.613  1.00 73.23           C  
ATOM    321  NH1 ARG A  19       9.218  -3.351 -17.167  1.00 71.12           N  
ATOM    322  NH2 ARG A  19       7.040  -3.944 -16.751  1.00 43.23           N  
ATOM    323  H   ARG A  19       6.072   0.921 -20.729  1.00 45.13           H  
ATOM    324  HA  ARG A  19       8.857   0.693 -19.806  1.00 12.43           H  
ATOM    325  HB2 ARG A  19       7.045  -1.271 -19.833  1.00 21.32           H  
ATOM    326  HB3 ARG A  19       7.624  -1.428 -21.486  1.00 23.02           H  
ATOM    327  HG2 ARG A  19       9.901  -1.720 -20.676  1.00 51.14           H  
ATOM    328  HG3 ARG A  19       9.341  -1.526 -19.014  1.00 20.30           H  
ATOM    329  HD2 ARG A  19       8.398  -3.684 -20.897  1.00 51.41           H  
ATOM    330  HD3 ARG A  19       9.674  -3.894 -19.699  1.00 21.20           H  
ATOM    331  HE  ARG A  19       6.858  -3.894 -19.226  1.00 62.42           H  
ATOM    332 HH11 ARG A  19       9.948  -3.131 -17.814  1.00 74.54           H  
ATOM    333 HH12 ARG A  19       9.401  -3.340 -16.184  1.00 34.42           H  
ATOM    334 HH21 ARG A  19       6.126  -4.173 -17.084  1.00 10.41           H  
ATOM    335 HH22 ARG A  19       7.227  -3.933 -15.769  1.00 72.54           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -0.414  -3.909 -10.678  1.00 34.53           N  
ATOM      2  CA  CYS A   1      -1.027  -4.775  -9.676  1.00 62.21           C  
ATOM      3  C   CYS A   1      -1.286  -4.011  -8.382  1.00 54.32           C  
ATOM      4  O   CYS A   1      -2.430  -3.690  -8.057  1.00 44.51           O  
ATOM      5  CB  CYS A   1      -0.130  -5.982  -9.398  1.00 60.44           C  
ATOM      6  SG  CYS A   1      -0.814  -7.557  -9.967  1.00 42.54           S  
ATOM      7  H1  CYS A   1      -0.972  -3.254 -11.148  1.00 22.44           H  
ATOM      8  HA  CYS A   1      -1.970  -5.121 -10.071  1.00 30.34           H  
ATOM      9  HB2 CYS A   1       0.818  -5.839  -9.895  1.00  5.33           H  
ATOM     10  HB3 CYS A   1       0.037  -6.060  -8.334  1.00 75.23           H  
ATOM     11  HG  CYS A   1      -0.456  -8.494  -9.103  1.00 11.32           H  
ATOM     12  N   PHE A   2      -0.218  -3.723  -7.646  1.00 62.43           N  
ATOM     13  CA  PHE A   2      -0.330  -2.999  -6.386  1.00  1.13           C  
ATOM     14  C   PHE A   2      -1.129  -1.712  -6.568  1.00  3.45           C  
ATOM     15  O   PHE A   2      -1.166  -1.139  -7.657  1.00 43.15           O  
ATOM     16  CB  PHE A   2       1.060  -2.676  -5.833  1.00 70.21           C  
ATOM     17  CG  PHE A   2       1.266  -3.142  -4.420  1.00 42.21           C  
ATOM     18  CD1 PHE A   2       1.645  -2.249  -3.431  1.00 13.33           C  
ATOM     19  CD2 PHE A   2       1.082  -4.473  -4.081  1.00 40.44           C  
ATOM     20  CE1 PHE A   2       1.835  -2.674  -2.129  1.00 51.22           C  
ATOM     21  CE2 PHE A   2       1.270  -4.903  -2.782  1.00 24.43           C  
ATOM     22  CZ  PHE A   2       1.648  -4.003  -1.805  1.00 25.13           C  
ATOM     23  H   PHE A   2       0.668  -4.006  -7.958  1.00 74.23           H  
ATOM     24  HA  PHE A   2      -0.848  -3.634  -5.684  1.00 73.13           H  
ATOM     25  HB2 PHE A   2       1.805  -3.154  -6.451  1.00 41.13           H  
ATOM     26  HB3 PHE A   2       1.210  -1.607  -5.857  1.00 75.40           H  
ATOM     27  HD1 PHE A   2       1.791  -1.208  -3.684  1.00  2.02           H  
ATOM     28  HD2 PHE A   2       0.787  -5.178  -4.844  1.00 65.14           H  
ATOM     29  HE1 PHE A   2       2.131  -1.967  -1.368  1.00 74.11           H  
ATOM     30  HE2 PHE A   2       1.124  -5.943  -2.531  1.00 22.34           H  
ATOM     31  HZ  PHE A   2       1.796  -4.337  -0.789  1.00 31.24           H  
ATOM     32  N   LEU A   3      -1.767  -1.262  -5.493  1.00 34.21           N  
ATOM     33  CA  LEU A   3      -2.567  -0.043  -5.532  1.00 41.43           C  
ATOM     34  C   LEU A   3      -3.742  -0.193  -6.493  1.00 50.42           C  
ATOM     35  O   LEU A   3      -3.752  -1.057  -7.370  1.00 14.02           O  
ATOM     36  CB  LEU A   3      -1.700   1.146  -5.951  1.00 24.11           C  
ATOM     37  CG  LEU A   3      -1.342   2.138  -4.844  1.00 43.41           C  
ATOM     38  CD1 LEU A   3       0.006   1.791  -4.231  1.00 50.00           C  
ATOM     39  CD2 LEU A   3      -1.333   3.561  -5.385  1.00 62.45           C  
ATOM     40  H   LEU A   3      -1.700  -1.761  -4.653  1.00 35.42           H  
ATOM     41  HA  LEU A   3      -2.950   0.134  -4.538  1.00 54.35           H  
ATOM     42  HB2 LEU A   3      -0.778   0.756  -6.356  1.00 14.40           H  
ATOM     43  HB3 LEU A   3      -2.230   1.686  -6.722  1.00 72.02           H  
ATOM     44  HG  LEU A   3      -2.088   2.081  -4.063  1.00 44.52           H  
ATOM     45 HD11 LEU A   3       0.177   0.729  -4.316  1.00 70.30           H  
ATOM     46 HD12 LEU A   3       0.011   2.074  -3.189  1.00  0.41           H  
ATOM     47 HD13 LEU A   3       0.787   2.325  -4.753  1.00 11.15           H  
ATOM     48 HD21 LEU A   3      -2.250   4.057  -5.106  1.00 12.30           H  
ATOM     49 HD22 LEU A   3      -1.251   3.535  -6.463  1.00 11.14           H  
ATOM     50 HD23 LEU A   3      -0.492   4.098  -4.973  1.00 21.44           H  
ATOM     51  N   PRO A   4      -4.756   0.670  -6.328  1.00 22.13           N  
ATOM     52  CA  PRO A   4      -5.954   0.655  -7.173  1.00  5.32           C  
ATOM     53  C   PRO A   4      -5.664   1.117  -8.597  1.00  2.21           C  
ATOM     54  O   PRO A   4      -4.692   1.831  -8.844  1.00  3.34           O  
ATOM     55  CB  PRO A   4      -6.894   1.639  -6.472  1.00 41.24           C  
ATOM     56  CG  PRO A   4      -5.991   2.557  -5.723  1.00 15.42           C  
ATOM     57  CD  PRO A   4      -4.811   1.726  -5.303  1.00 43.22           C  
ATOM     58  HA  PRO A   4      -6.409  -0.324  -7.199  1.00  2.01           H  
ATOM     59  HB2 PRO A   4      -7.476   2.172  -7.211  1.00 13.11           H  
ATOM     60  HB3 PRO A   4      -7.552   1.102  -5.806  1.00 61.22           H  
ATOM     61  HG2 PRO A   4      -5.673   3.364  -6.365  1.00  1.42           H  
ATOM     62  HG3 PRO A   4      -6.503   2.946  -4.855  1.00  0.24           H  
ATOM     63  HD2 PRO A   4      -3.909   2.320  -5.313  1.00  2.02           H  
ATOM     64  HD3 PRO A   4      -4.976   1.303  -4.323  1.00 50.51           H  
ATOM     65  N   LYS A   5      -6.514   0.706  -9.532  1.00 24.22           N  
ATOM     66  CA  LYS A   5      -6.351   1.078 -10.932  1.00  3.40           C  
ATOM     67  C   LYS A   5      -7.551   1.881 -11.425  1.00  5.15           C  
ATOM     68  O   LYS A   5      -7.973   1.743 -12.573  1.00 54.22           O  
ATOM     69  CB  LYS A   5      -6.170  -0.172 -11.796  1.00 55.31           C  
ATOM     70  CG  LYS A   5      -6.735  -1.433 -11.166  1.00 61.20           C  
ATOM     71  CD  LYS A   5      -7.099  -2.467 -12.218  1.00 60.22           C  
ATOM     72  CE  LYS A   5      -5.883  -2.890 -13.029  1.00 13.51           C  
ATOM     73  NZ  LYS A   5      -5.670  -4.363 -12.982  1.00 42.42           N  
ATOM     74  H   LYS A   5      -7.270   0.138  -9.273  1.00 71.23           H  
ATOM     75  HA  LYS A   5      -5.466   1.691 -11.011  1.00 44.24           H  
ATOM     76  HB2 LYS A   5      -6.666  -0.015 -12.743  1.00 44.40           H  
ATOM     77  HB3 LYS A   5      -5.115  -0.324 -11.972  1.00 52.34           H  
ATOM     78  HG2 LYS A   5      -5.995  -1.856 -10.503  1.00  2.33           H  
ATOM     79  HG3 LYS A   5      -7.622  -1.178 -10.603  1.00 44.23           H  
ATOM     80  HD2 LYS A   5      -7.511  -3.337 -11.729  1.00 23.25           H  
ATOM     81  HD3 LYS A   5      -7.837  -2.045 -12.886  1.00  1.45           H  
ATOM     82  HE2 LYS A   5      -6.028  -2.588 -14.055  1.00 15.12           H  
ATOM     83  HE3 LYS A   5      -5.011  -2.395 -12.628  1.00 44.14           H  
ATOM     84  HZ1 LYS A   5      -4.672  -4.572 -12.779  1.00 25.32           H  
ATOM     85  HZ2 LYS A   5      -5.922  -4.789 -13.896  1.00 75.31           H  
ATOM     86  HZ3 LYS A   5      -6.261  -4.786 -12.239  1.00 24.14           H  
ATOM     87  N   LEU A   6      -8.094   2.720 -10.550  1.00 51.51           N  
ATOM     88  CA  LEU A   6      -9.245   3.547 -10.897  1.00  0.22           C  
ATOM     89  C   LEU A   6      -9.073   4.167 -12.280  1.00 11.43           C  
ATOM     90  O   LEU A   6     -10.031   4.279 -13.045  1.00 60.32           O  
ATOM     91  CB  LEU A   6      -9.440   4.648  -9.852  1.00 74.35           C  
ATOM     92  CG  LEU A   6      -8.164   5.256  -9.272  1.00  5.41           C  
ATOM     93  CD1 LEU A   6      -8.252   6.775  -9.263  1.00 70.43           C  
ATOM     94  CD2 LEU A   6      -7.911   4.727  -7.868  1.00  0.13           C  
ATOM     95  H   LEU A   6      -7.713   2.787  -9.650  1.00 34.30           H  
ATOM     96  HA  LEU A   6     -10.118   2.912 -10.906  1.00 52.04           H  
ATOM     97  HB2 LEU A   6     -10.006   5.443 -10.312  1.00 52.25           H  
ATOM     98  HB3 LEU A   6     -10.010   4.229  -9.035  1.00 12.21           H  
ATOM     99  HG  LEU A   6      -7.324   4.975  -9.892  1.00 43.24           H  
ATOM    100 HD11 LEU A   6      -8.237   7.142 -10.278  1.00 65.22           H  
ATOM    101 HD12 LEU A   6      -7.412   7.181  -8.720  1.00 45.04           H  
ATOM    102 HD13 LEU A   6      -9.171   7.079  -8.784  1.00 21.25           H  
ATOM    103 HD21 LEU A   6      -8.181   5.483  -7.145  1.00 20.32           H  
ATOM    104 HD22 LEU A   6      -6.864   4.482  -7.758  1.00 53.13           H  
ATOM    105 HD23 LEU A   6      -8.508   3.842  -7.704  1.00 45.10           H  
ATOM    106  N   PHE A   7      -7.846   4.568 -12.594  1.00 43.14           N  
ATOM    107  CA  PHE A   7      -7.548   5.176 -13.886  1.00  5.01           C  
ATOM    108  C   PHE A   7      -6.464   4.391 -14.619  1.00 42.13           C  
ATOM    109  O   PHE A   7      -6.188   4.640 -15.792  1.00 54.35           O  
ATOM    110  CB  PHE A   7      -7.103   6.628 -13.700  1.00 14.35           C  
ATOM    111  CG  PHE A   7      -7.574   7.544 -14.793  1.00 44.02           C  
ATOM    112  CD1 PHE A   7      -6.684   8.030 -15.738  1.00 54.11           C  
ATOM    113  CD2 PHE A   7      -8.905   7.919 -14.876  1.00 41.22           C  
ATOM    114  CE1 PHE A   7      -7.114   8.873 -16.746  1.00 61.31           C  
ATOM    115  CE2 PHE A   7      -9.340   8.761 -15.882  1.00 52.11           C  
ATOM    116  CZ  PHE A   7      -8.443   9.239 -16.817  1.00 54.44           C  
ATOM    117  H   PHE A   7      -7.123   4.453 -11.942  1.00 32.42           H  
ATOM    118  HA  PHE A   7      -8.451   5.158 -14.476  1.00 65.43           H  
ATOM    119  HB2 PHE A   7      -7.496   7.000 -12.765  1.00  5.01           H  
ATOM    120  HB3 PHE A   7      -6.025   6.667 -13.673  1.00 61.45           H  
ATOM    121  HD1 PHE A   7      -5.643   7.744 -15.683  1.00 33.12           H  
ATOM    122  HD2 PHE A   7      -9.607   7.547 -14.145  1.00 32.01           H  
ATOM    123  HE1 PHE A   7      -6.410   9.245 -17.476  1.00 22.24           H  
ATOM    124  HE2 PHE A   7     -10.380   9.047 -15.936  1.00 32.45           H  
ATOM    125  HZ  PHE A   7      -8.781   9.897 -17.604  1.00 72.04           H  
ATOM    126  N   ALA A   8      -5.852   3.442 -13.918  1.00 72.13           N  
ATOM    127  CA  ALA A   8      -4.800   2.619 -14.502  1.00  0.31           C  
ATOM    128  C   ALA A   8      -5.374   1.625 -15.506  1.00 44.20           C  
ATOM    129  O   ALA A   8      -4.696   1.219 -16.450  1.00 24.21           O  
ATOM    130  CB  ALA A   8      -4.035   1.887 -13.409  1.00 74.12           C  
ATOM    131  H   ALA A   8      -6.116   3.291 -12.987  1.00 31.40           H  
ATOM    132  HA  ALA A   8      -4.109   3.274 -15.013  1.00 53.35           H  
ATOM    133  HB1 ALA A   8      -4.248   2.345 -12.454  1.00 21.41           H  
ATOM    134  HB2 ALA A   8      -4.341   0.851 -13.389  1.00  5.42           H  
ATOM    135  HB3 ALA A   8      -2.976   1.947 -13.610  1.00 31.24           H  
ATOM    136  N   LYS A   9      -6.627   1.236 -15.296  1.00 43.35           N  
ATOM    137  CA  LYS A   9      -7.293   0.290 -16.183  1.00 60.22           C  
ATOM    138  C   LYS A   9      -7.988   1.016 -17.330  1.00 73.24           C  
ATOM    139  O   LYS A   9      -8.070   0.499 -18.445  1.00 43.43           O  
ATOM    140  CB  LYS A   9      -8.311  -0.543 -15.401  1.00 60.43           C  
ATOM    141  CG  LYS A   9      -9.361   0.291 -14.688  1.00 42.22           C  
ATOM    142  CD  LYS A   9     -10.768  -0.135 -15.073  1.00  4.02           C  
ATOM    143  CE  LYS A   9     -11.239  -1.317 -14.240  1.00 70.41           C  
ATOM    144  NZ  LYS A   9     -12.403  -0.962 -13.382  1.00 30.41           N  
ATOM    145  H   LYS A   9      -7.116   1.596 -14.526  1.00 71.44           H  
ATOM    146  HA  LYS A   9      -6.541  -0.368 -16.592  1.00 42.53           H  
ATOM    147  HB2 LYS A   9      -8.815  -1.210 -16.086  1.00  2.31           H  
ATOM    148  HB3 LYS A   9      -7.785  -1.131 -14.662  1.00 55.20           H  
ATOM    149  HG2 LYS A   9      -9.239   0.172 -13.622  1.00 11.21           H  
ATOM    150  HG3 LYS A   9      -9.223   1.330 -14.954  1.00 75.34           H  
ATOM    151  HD2 LYS A   9     -11.442   0.694 -14.914  1.00 63.43           H  
ATOM    152  HD3 LYS A   9     -10.777  -0.414 -16.117  1.00 20.41           H  
ATOM    153  HE2 LYS A   9     -11.524  -2.118 -14.905  1.00 21.31           H  
ATOM    154  HE3 LYS A   9     -10.425  -1.645 -13.611  1.00  3.34           H  
ATOM    155  HZ1 LYS A   9     -12.103  -0.880 -12.389  1.00 61.53           H  
ATOM    156  HZ2 LYS A   9     -13.135  -1.698 -13.451  1.00 12.50           H  
ATOM    157  HZ3 LYS A   9     -12.808  -0.055 -13.687  1.00 13.44           H  
ATOM    158  N   ILE A  10      -8.486   2.215 -17.050  1.00 15.21           N  
ATOM    159  CA  ILE A  10      -9.172   3.012 -18.060  1.00 11.34           C  
ATOM    160  C   ILE A  10      -8.184   3.593 -19.066  1.00 32.13           C  
ATOM    161  O   ILE A  10      -8.534   3.854 -20.217  1.00 60.33           O  
ATOM    162  CB  ILE A  10      -9.973   4.162 -17.421  1.00  4.52           C  
ATOM    163  CG1 ILE A  10      -9.055   5.351 -17.129  1.00 43.42           C  
ATOM    164  CG2 ILE A  10     -10.655   3.689 -16.146  1.00 75.35           C  
ATOM    165  CD1 ILE A  10      -8.985   6.353 -18.261  1.00 20.31           C  
ATOM    166  H   ILE A  10      -8.390   2.573 -16.143  1.00 20.10           H  
ATOM    167  HA  ILE A  10      -9.863   2.366 -18.581  1.00 60.24           H  
ATOM    168  HB  ILE A  10     -10.737   4.470 -18.118  1.00 33.54           H  
ATOM    169 HG12 ILE A  10      -9.412   5.867 -16.252  1.00 42.52           H  
ATOM    170 HG13 ILE A  10      -8.054   4.987 -16.945  1.00 51.22           H  
ATOM    171 HG21 ILE A  10     -10.078   4.004 -15.290  1.00 52.40           H  
ATOM    172 HG22 ILE A  10     -11.645   4.115 -16.089  1.00 55.51           H  
ATOM    173 HG23 ILE A  10     -10.727   2.612 -16.155  1.00 71.52           H  
ATOM    174 HD11 ILE A  10      -7.966   6.689 -18.382  1.00 41.41           H  
ATOM    175 HD12 ILE A  10      -9.323   5.888 -19.175  1.00  2.02           H  
ATOM    176 HD13 ILE A  10      -9.618   7.199 -18.032  1.00 64.43           H  
ATOM    177  N   THR A  11      -6.946   3.792 -18.624  1.00 31.00           N  
ATOM    178  CA  THR A  11      -5.906   4.341 -19.485  1.00 74.12           C  
ATOM    179  C   THR A  11      -5.242   3.246 -20.311  1.00 62.34           C  
ATOM    180  O   THR A  11      -4.682   2.295 -19.766  1.00 22.25           O  
ATOM    181  CB  THR A  11      -4.829   5.076 -18.666  1.00 65.12           C  
ATOM    182  OG1 THR A  11      -4.386   4.248 -17.584  1.00 51.45           O  
ATOM    183  CG2 THR A  11      -5.366   6.390 -18.119  1.00 74.53           C  
ATOM    184  H   THR A  11      -6.729   3.564 -17.696  1.00 45.40           H  
ATOM    185  HA  THR A  11      -6.368   5.053 -20.154  1.00 35.22           H  
ATOM    186  HB  THR A  11      -3.989   5.289 -19.313  1.00 74.10           H  
ATOM    187  HG1 THR A  11      -3.463   4.434 -17.396  1.00 10.30           H  
ATOM    188 HG21 THR A  11      -5.668   7.024 -18.939  1.00 54.23           H  
ATOM    189 HG22 THR A  11      -4.596   6.883 -17.546  1.00 42.22           H  
ATOM    190 HG23 THR A  11      -6.217   6.193 -17.485  1.00 13.14           H  
ATOM    191  N   LYS A  12      -5.307   3.385 -21.631  1.00 44.12           N  
ATOM    192  CA  LYS A  12      -4.709   2.409 -22.534  1.00 73.34           C  
ATOM    193  C   LYS A  12      -3.643   3.059 -23.410  1.00 61.42           C  
ATOM    194  O   LYS A  12      -3.235   2.499 -24.429  1.00 14.35           O  
ATOM    195  CB  LYS A  12      -5.787   1.771 -23.414  1.00 32.53           C  
ATOM    196  CG  LYS A  12      -6.796   2.767 -23.958  1.00 72.34           C  
ATOM    197  CD  LYS A  12      -6.183   3.651 -25.031  1.00 52.21           C  
ATOM    198  CE  LYS A  12      -7.085   3.754 -26.251  1.00 73.24           C  
ATOM    199  NZ  LYS A  12      -6.302   3.848 -27.514  1.00 64.42           N  
ATOM    200  H   LYS A  12      -5.767   4.165 -22.007  1.00 40.13           H  
ATOM    201  HA  LYS A  12      -4.246   1.641 -21.934  1.00 22.04           H  
ATOM    202  HB2 LYS A  12      -5.310   1.280 -24.249  1.00 45.21           H  
ATOM    203  HB3 LYS A  12      -6.320   1.033 -22.831  1.00 22.21           H  
ATOM    204  HG2 LYS A  12      -7.628   2.226 -24.385  1.00 11.21           H  
ATOM    205  HG3 LYS A  12      -7.147   3.390 -23.148  1.00 22.33           H  
ATOM    206  HD2 LYS A  12      -6.031   4.641 -24.626  1.00 62.42           H  
ATOM    207  HD3 LYS A  12      -5.233   3.233 -25.331  1.00 22.42           H  
ATOM    208  HE2 LYS A  12      -7.714   2.878 -26.293  1.00 34.15           H  
ATOM    209  HE3 LYS A  12      -7.702   4.635 -26.154  1.00  3.32           H  
ATOM    210  HZ1 LYS A  12      -6.750   4.526 -28.163  1.00  4.22           H  
ATOM    211  HZ2 LYS A  12      -6.259   2.918 -27.978  1.00 54.04           H  
ATOM    212  HZ3 LYS A  12      -5.333   4.166 -27.311  1.00 42.10           H  
ATOM    213  N   LYS A  13      -3.193   4.242 -23.007  1.00 53.10           N  
ATOM    214  CA  LYS A  13      -2.172   4.968 -23.753  1.00 20.31           C  
ATOM    215  C   LYS A  13      -0.816   4.864 -23.061  1.00 74.45           C  
ATOM    216  O   LYS A  13       0.089   4.189 -23.549  1.00 62.32           O  
ATOM    217  CB  LYS A  13      -2.569   6.438 -23.902  1.00 45.24           C  
ATOM    218  CG  LYS A  13      -4.027   6.711 -23.578  1.00 72.23           C  
ATOM    219  CD  LYS A  13      -4.468   8.071 -24.093  1.00 71.33           C  
ATOM    220  CE  LYS A  13      -5.952   8.086 -24.428  1.00 63.44           C  
ATOM    221  NZ  LYS A  13      -6.188   8.202 -25.894  1.00 51.11           N  
ATOM    222  H   LYS A  13      -3.557   4.637 -22.186  1.00 51.15           H  
ATOM    223  HA  LYS A  13      -2.098   4.522 -24.733  1.00 42.23           H  
ATOM    224  HB2 LYS A  13      -1.957   7.033 -23.240  1.00 21.32           H  
ATOM    225  HB3 LYS A  13      -2.384   6.746 -24.922  1.00 14.44           H  
ATOM    226  HG2 LYS A  13      -4.638   5.948 -24.039  1.00  4.40           H  
ATOM    227  HG3 LYS A  13      -4.160   6.682 -22.506  1.00 63.30           H  
ATOM    228  HD2 LYS A  13      -4.275   8.814 -23.334  1.00 21.21           H  
ATOM    229  HD3 LYS A  13      -3.904   8.309 -24.984  1.00 72.32           H  
ATOM    230  HE2 LYS A  13      -6.397   7.169 -24.072  1.00 40.35           H  
ATOM    231  HE3 LYS A  13      -6.411   8.926 -23.930  1.00 53.31           H  
ATOM    232  HZ1 LYS A  13      -7.070   7.715 -26.153  1.00 40.32           H  
ATOM    233  HZ2 LYS A  13      -5.401   7.771 -26.418  1.00 64.34           H  
ATOM    234  HZ3 LYS A  13      -6.264   9.203 -26.165  1.00 54.05           H  
ATOM    235  N   ASN A  14      -0.685   5.535 -21.922  1.00 51.31           N  
ATOM    236  CA  ASN A  14       0.560   5.517 -21.163  1.00 42.03           C  
ATOM    237  C   ASN A  14       0.896   4.102 -20.703  1.00 21.20           C  
ATOM    238  O   ASN A  14       2.039   3.806 -20.357  1.00 64.20           O  
ATOM    239  CB  ASN A  14       0.458   6.448 -19.953  1.00 42.15           C  
ATOM    240  CG  ASN A  14       1.391   7.639 -20.060  1.00 55.34           C  
ATOM    241  OD1 ASN A  14       2.603   7.482 -20.206  1.00 32.23           O  
ATOM    242  ND2 ASN A  14       0.827   8.840 -19.988  1.00 62.34           N  
ATOM    243  H   ASN A  14      -1.443   6.056 -21.584  1.00 32.14           H  
ATOM    244  HA  ASN A  14       1.348   5.869 -21.812  1.00 24.14           H  
ATOM    245  HB2 ASN A  14      -0.555   6.815 -19.874  1.00 20.35           H  
ATOM    246  HB3 ASN A  14       0.709   5.897 -19.060  1.00 33.32           H  
ATOM    247 HD21 ASN A  14      -0.145   8.889 -19.872  1.00 42.10           H  
ATOM    248 HD22 ASN A  14       1.407   9.627 -20.055  1.00 54.24           H  
ATOM    249  N   MET A  15      -0.108   3.232 -20.702  1.00 74.44           N  
ATOM    250  CA  MET A  15       0.081   1.847 -20.286  1.00 70.35           C  
ATOM    251  C   MET A  15       1.124   1.155 -21.158  1.00 44.22           C  
ATOM    252  O   MET A  15       2.088   0.582 -20.652  1.00 23.13           O  
ATOM    253  CB  MET A  15      -1.244   1.085 -20.356  1.00 12.23           C  
ATOM    254  CG  MET A  15      -1.199  -0.275 -19.679  1.00 34.11           C  
ATOM    255  SD  MET A  15      -2.214  -0.344 -18.190  1.00 51.20           S  
ATOM    256  CE  MET A  15      -1.244  -1.451 -17.170  1.00 71.51           C  
ATOM    257  H   MET A  15      -0.998   3.527 -20.989  1.00 70.30           H  
ATOM    258  HA  MET A  15       0.429   1.853 -19.265  1.00 23.34           H  
ATOM    259  HB2 MET A  15      -2.011   1.676 -19.877  1.00 42.35           H  
ATOM    260  HB3 MET A  15      -1.508   0.938 -21.392  1.00 51.55           H  
ATOM    261  HG2 MET A  15      -1.556  -1.021 -20.374  1.00 43.41           H  
ATOM    262  HG3 MET A  15      -0.176  -0.495 -19.412  1.00 14.02           H  
ATOM    263  HE1 MET A  15      -1.573  -2.468 -17.329  1.00  1.24           H  
ATOM    264  HE2 MET A  15      -0.201  -1.365 -17.436  1.00 51.23           H  
ATOM    265  HE3 MET A  15      -1.374  -1.189 -16.130  1.00 61.01           H  
ATOM    266  N   ALA A  16       0.925   1.213 -22.471  1.00 12.12           N  
ATOM    267  CA  ALA A  16       1.849   0.594 -23.412  1.00 65.21           C  
ATOM    268  C   ALA A  16       3.122   1.422 -23.557  1.00 74.05           C  
ATOM    269  O   ALA A  16       4.027   1.061 -24.311  1.00 14.33           O  
ATOM    270  CB  ALA A  16       1.180   0.409 -24.766  1.00 12.51           C  
ATOM    271  H   ALA A  16       0.138   1.685 -22.814  1.00 73.32           H  
ATOM    272  HA  ALA A  16       2.110  -0.383 -23.031  1.00 34.23           H  
ATOM    273  HB1 ALA A  16       0.251   0.962 -24.785  1.00 65.24           H  
ATOM    274  HB2 ALA A  16       1.834   0.776 -25.543  1.00 75.54           H  
ATOM    275  HB3 ALA A  16       0.979  -0.639 -24.928  1.00 13.12           H  
ATOM    276  N   HIS A  17       3.184   2.534 -22.832  1.00 41.44           N  
ATOM    277  CA  HIS A  17       4.346   3.414 -22.881  1.00 44.41           C  
ATOM    278  C   HIS A  17       5.202   3.254 -21.629  1.00 24.55           C  
ATOM    279  O   HIS A  17       6.369   3.646 -21.608  1.00 43.41           O  
ATOM    280  CB  HIS A  17       3.904   4.871 -23.027  1.00 61.32           C  
ATOM    281  CG  HIS A  17       4.292   5.486 -24.336  1.00 45.22           C  
ATOM    282  ND1 HIS A  17       3.372   5.895 -25.278  1.00 61.23           N  
ATOM    283  CD2 HIS A  17       5.511   5.764 -24.857  1.00 75.43           C  
ATOM    284  CE1 HIS A  17       4.007   6.395 -26.323  1.00  3.21           C  
ATOM    285  NE2 HIS A  17       5.306   6.328 -26.092  1.00 61.25           N  
ATOM    286  H   HIS A  17       2.431   2.769 -22.251  1.00 22.51           H  
ATOM    287  HA  HIS A  17       4.936   3.138 -23.742  1.00 55.24           H  
ATOM    288  HB2 HIS A  17       2.829   4.924 -22.943  1.00 33.55           H  
ATOM    289  HB3 HIS A  17       4.352   5.457 -22.238  1.00 11.21           H  
ATOM    290  HD1 HIS A  17       2.399   5.826 -25.194  1.00 54.43           H  
ATOM    291  HD2 HIS A  17       6.467   5.576 -24.389  1.00 72.12           H  
ATOM    292  HE1 HIS A  17       3.544   6.793 -27.214  1.00 23.43           H  
ATOM    293  N   ILE A  18       4.615   2.675 -20.587  1.00 30.14           N  
ATOM    294  CA  ILE A  18       5.324   2.462 -19.331  1.00 43.51           C  
ATOM    295  C   ILE A  18       6.646   1.738 -19.562  1.00 71.22           C  
ATOM    296  O   ILE A  18       7.658   2.056 -18.937  1.00 34.00           O  
ATOM    297  CB  ILE A  18       4.475   1.652 -18.335  1.00 33.23           C  
ATOM    298  CG1 ILE A  18       4.306   0.213 -18.827  1.00 52.13           C  
ATOM    299  CG2 ILE A  18       3.118   2.312 -18.135  1.00 65.15           C  
ATOM    300  CD1 ILE A  18       3.156  -0.519 -18.172  1.00 30.14           C  
ATOM    301  H   ILE A  18       3.683   2.383 -20.664  1.00 51.43           H  
ATOM    302  HA  ILE A  18       5.528   3.430 -18.896  1.00 11.32           H  
ATOM    303  HB  ILE A  18       4.986   1.642 -17.384  1.00 63.25           H  
ATOM    304 HG12 ILE A  18       4.129   0.222 -19.891  1.00 61.21           H  
ATOM    305 HG13 ILE A  18       5.212  -0.338 -18.622  1.00 31.45           H  
ATOM    306 HG21 ILE A  18       2.687   1.974 -17.205  1.00 32.40           H  
ATOM    307 HG22 ILE A  18       3.241   3.384 -18.105  1.00 44.03           H  
ATOM    308 HG23 ILE A  18       2.465   2.047 -18.953  1.00 21.31           H  
ATOM    309 HD11 ILE A  18       2.221  -0.082 -18.491  1.00 64.10           H  
ATOM    310 HD12 ILE A  18       3.183  -1.560 -18.455  1.00 22.43           H  
ATOM    311 HD13 ILE A  18       3.242  -0.436 -17.097  1.00 63.05           H  
ATOM    312  N   ARG A  19       6.630   0.763 -20.466  1.00 11.14           N  
ATOM    313  CA  ARG A  19       7.827  -0.007 -20.780  1.00 44.32           C  
ATOM    314  C   ARG A  19       7.732  -0.613 -22.177  1.00 64.12           C  
ATOM    315  O   ARG A  19       6.667  -1.066 -22.597  1.00 23.24           O  
ATOM    316  CB  ARG A  19       8.034  -1.114 -19.745  1.00  4.20           C  
ATOM    317  CG  ARG A  19       9.345  -1.866 -19.912  1.00 34.14           C  
ATOM    318  CD  ARG A  19       9.937  -2.258 -18.567  1.00 34.41           C  
ATOM    319  NE  ARG A  19      10.215  -1.094 -17.731  1.00  4.21           N  
ATOM    320  CZ  ARG A  19      10.529  -1.172 -16.443  1.00 20.25           C  
ATOM    321  NH1 ARG A  19      10.604  -2.354 -15.846  1.00 12.33           N  
ATOM    322  NH2 ARG A  19      10.769  -0.067 -15.748  1.00 62.05           N  
ATOM    323  H   ARG A  19       5.793   0.556 -20.931  1.00 53.12           H  
ATOM    324  HA  ARG A  19       8.672   0.665 -20.749  1.00 52.51           H  
ATOM    325  HB2 ARG A  19       8.020  -0.675 -18.758  1.00 32.20           H  
ATOM    326  HB3 ARG A  19       7.224  -1.823 -19.827  1.00 44.42           H  
ATOM    327  HG2 ARG A  19       9.164  -2.762 -20.488  1.00  1.42           H  
ATOM    328  HG3 ARG A  19      10.047  -1.235 -20.434  1.00 43.34           H  
ATOM    329  HD2 ARG A  19       9.235  -2.899 -18.053  1.00  4.31           H  
ATOM    330  HD3 ARG A  19      10.857  -2.797 -18.737  1.00 40.54           H  
ATOM    331  HE  ARG A  19      10.166  -0.211 -18.152  1.00 12.32           H  
ATOM    332 HH11 ARG A  19      10.424  -3.188 -16.366  1.00 64.14           H  
ATOM    333 HH12 ARG A  19      10.841  -2.410 -14.876  1.00 24.04           H  
ATOM    334 HH21 ARG A  19      10.714   0.825 -16.195  1.00 50.51           H  
ATOM    335 HH22 ARG A  19      11.005  -0.127 -14.779  1.00 51.01           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       3.802  -1.786  -7.616  1.00 35.41           N  
ATOM      2  CA  CYS A   1       2.578  -1.267  -8.217  1.00 44.23           C  
ATOM      3  C   CYS A   1       1.489  -1.088  -7.165  1.00 73.12           C  
ATOM      4  O   CYS A   1       1.209   0.029  -6.729  1.00 71.15           O  
ATOM      5  CB  CYS A   1       2.089  -2.205  -9.321  1.00 64.52           C  
ATOM      6  SG  CYS A   1       2.152  -1.489 -10.980  1.00 74.43           S  
ATOM      7  H1  CYS A   1       4.112  -2.682  -7.864  1.00 31.45           H  
ATOM      8  HA  CYS A   1       2.806  -0.304  -8.649  1.00 74.14           H  
ATOM      9  HB2 CYS A   1       2.702  -3.095  -9.325  1.00  5.21           H  
ATOM     10  HB3 CYS A   1       1.066  -2.483  -9.120  1.00 34.24           H  
ATOM     11  HG  CYS A   1       0.947  -1.019 -11.268  1.00 24.15           H  
ATOM     12  N   PHE A   2       0.875  -2.196  -6.762  1.00 43.11           N  
ATOM     13  CA  PHE A   2      -0.186  -2.162  -5.763  1.00 12.31           C  
ATOM     14  C   PHE A   2      -1.248  -1.130  -6.133  1.00 33.42           C  
ATOM     15  O   PHE A   2      -1.254  -0.600  -7.244  1.00 55.14           O  
ATOM     16  CB  PHE A   2       0.393  -1.842  -4.383  1.00 41.43           C  
ATOM     17  CG  PHE A   2       1.571  -2.698  -4.014  1.00 54.22           C  
ATOM     18  CD1 PHE A   2       2.722  -2.129  -3.494  1.00 51.22           C  
ATOM     19  CD2 PHE A   2       1.526  -4.072  -4.188  1.00  3.22           C  
ATOM     20  CE1 PHE A   2       3.807  -2.914  -3.153  1.00 42.11           C  
ATOM     21  CE2 PHE A   2       2.608  -4.862  -3.848  1.00 42.12           C  
ATOM     22  CZ  PHE A   2       3.750  -4.282  -3.331  1.00 64.24           C  
ATOM     23  H   PHE A   2       1.143  -3.057  -7.147  1.00 32.24           H  
ATOM     24  HA  PHE A   2      -0.644  -3.138  -5.734  1.00 34.12           H  
ATOM     25  HB2 PHE A   2       0.715  -0.811  -4.366  1.00 75.10           H  
ATOM     26  HB3 PHE A   2      -0.373  -1.988  -3.637  1.00 23.23           H  
ATOM     27  HD1 PHE A   2       2.767  -1.058  -3.355  1.00  3.34           H  
ATOM     28  HD2 PHE A   2       0.634  -4.527  -4.593  1.00  3.41           H  
ATOM     29  HE1 PHE A   2       4.699  -2.457  -2.749  1.00 75.14           H  
ATOM     30  HE2 PHE A   2       2.561  -5.932  -3.989  1.00  4.52           H  
ATOM     31  HZ  PHE A   2       4.597  -4.897  -3.065  1.00 72.50           H  
ATOM     32  N   LEU A   3      -2.146  -0.852  -5.194  1.00  4.52           N  
ATOM     33  CA  LEU A   3      -3.214   0.116  -5.420  1.00 21.13           C  
ATOM     34  C   LEU A   3      -4.141  -0.348  -6.539  1.00 45.51           C  
ATOM     35  O   LEU A   3      -3.788  -1.195  -7.360  1.00  4.23           O  
ATOM     36  CB  LEU A   3      -2.625   1.485  -5.764  1.00 24.11           C  
ATOM     37  CG  LEU A   3      -2.722   2.551  -4.672  1.00 53.44           C  
ATOM     38  CD1 LEU A   3      -1.414   2.649  -3.903  1.00 33.12           C  
ATOM     39  CD2 LEU A   3      -3.090   3.899  -5.275  1.00 53.32           C  
ATOM     40  H   LEU A   3      -2.089  -1.306  -4.328  1.00 34.11           H  
ATOM     41  HA  LEU A   3      -3.785   0.198  -4.507  1.00 21.02           H  
ATOM     42  HB2 LEU A   3      -1.580   1.346  -5.997  1.00 53.05           H  
ATOM     43  HB3 LEU A   3      -3.141   1.856  -6.638  1.00  0.12           H  
ATOM     44  HG  LEU A   3      -3.500   2.273  -3.974  1.00 63.22           H  
ATOM     45 HD11 LEU A   3      -0.599   2.333  -4.536  1.00 54.45           H  
ATOM     46 HD12 LEU A   3      -1.461   2.012  -3.032  1.00 23.11           H  
ATOM     47 HD13 LEU A   3      -1.255   3.671  -3.592  1.00 41.22           H  
ATOM     48 HD21 LEU A   3      -3.679   3.745  -6.168  1.00  3.33           H  
ATOM     49 HD22 LEU A   3      -2.189   4.439  -5.527  1.00 62.03           H  
ATOM     50 HD23 LEU A   3      -3.664   4.469  -4.559  1.00 43.24           H  
ATOM     51  N   PRO A   4      -5.354   0.222  -6.577  1.00 35.34           N  
ATOM     52  CA  PRO A   4      -6.356  -0.116  -7.592  1.00 40.45           C  
ATOM     53  C   PRO A   4      -5.969   0.389  -8.978  1.00 43.13           C  
ATOM     54  O   PRO A   4      -4.939   1.042  -9.147  1.00 42.24           O  
ATOM     55  CB  PRO A   4      -7.617   0.596  -7.097  1.00 53.33           C  
ATOM     56  CG  PRO A   4      -7.113   1.727  -6.269  1.00 14.41           C  
ATOM     57  CD  PRO A   4      -5.843   1.239  -5.630  1.00 63.13           C  
ATOM     58  HA  PRO A   4      -6.535  -1.180  -7.635  1.00 63.13           H  
ATOM     59  HB2 PRO A   4      -8.190   0.950  -7.943  1.00 61.44           H  
ATOM     60  HB3 PRO A   4      -8.214  -0.087  -6.512  1.00 10.55           H  
ATOM     61  HG2 PRO A   4      -6.913   2.582  -6.897  1.00 71.10           H  
ATOM     62  HG3 PRO A   4      -7.840   1.979  -5.511  1.00 14.10           H  
ATOM     63  HD2 PRO A   4      -5.134   2.048  -5.534  1.00 23.21           H  
ATOM     64  HD3 PRO A   4      -6.050   0.799  -4.666  1.00  2.32           H  
ATOM     65  N   LYS A   5      -6.800   0.083  -9.968  1.00 75.12           N  
ATOM     66  CA  LYS A   5      -6.547   0.507 -11.340  1.00 61.30           C  
ATOM     67  C   LYS A   5      -7.664   1.414 -11.845  1.00 12.35           C  
ATOM     68  O   LYS A   5      -8.035   1.365 -13.018  1.00 54.50           O  
ATOM     69  CB  LYS A   5      -6.413  -0.712 -12.256  1.00 21.24           C  
ATOM     70  CG  LYS A   5      -7.094  -1.957 -11.714  1.00 65.41           C  
ATOM     71  CD  LYS A   5      -7.480  -2.912 -12.831  1.00 54.03           C  
ATOM     72  CE  LYS A   5      -6.261  -3.385 -13.608  1.00  1.23           C  
ATOM     73  NZ  LYS A   5      -6.601  -4.474 -14.564  1.00 64.24           N  
ATOM     74  H   LYS A   5      -7.606  -0.441  -9.771  1.00  1.42           H  
ATOM     75  HA  LYS A   5      -5.619   1.058 -11.351  1.00  0.12           H  
ATOM     76  HB2 LYS A   5      -6.850  -0.477 -13.215  1.00  2.31           H  
ATOM     77  HB3 LYS A   5      -5.364  -0.931 -12.392  1.00 24.52           H  
ATOM     78  HG2 LYS A   5      -6.417  -2.463 -11.042  1.00 22.15           H  
ATOM     79  HG3 LYS A   5      -7.985  -1.665 -11.178  1.00 12.20           H  
ATOM     80  HD2 LYS A   5      -7.976  -3.771 -12.404  1.00  0.01           H  
ATOM     81  HD3 LYS A   5      -8.154  -2.406 -13.509  1.00  4.34           H  
ATOM     82  HE2 LYS A   5      -5.854  -2.550 -14.156  1.00 43.55           H  
ATOM     83  HE3 LYS A   5      -5.524  -3.749 -12.907  1.00 43.13           H  
ATOM     84  HZ1 LYS A   5      -7.573  -4.804 -14.400  1.00 14.54           H  
ATOM     85  HZ2 LYS A   5      -5.950  -5.276 -14.439  1.00 42.51           H  
ATOM     86  HZ3 LYS A   5      -6.524  -4.128 -15.542  1.00 63.40           H  
ATOM     87  N   LEU A   6      -8.196   2.242 -10.952  1.00 43.42           N  
ATOM     88  CA  LEU A   6      -9.270   3.163 -11.308  1.00 11.05           C  
ATOM     89  C   LEU A   6      -8.990   3.836 -12.647  1.00 60.35           C  
ATOM     90  O   LEU A   6      -9.900   4.050 -13.449  1.00  1.23           O  
ATOM     91  CB  LEU A   6      -9.442   4.223 -10.218  1.00 24.22           C  
ATOM     92  CG  LEU A   6     -10.619   4.020  -9.263  1.00 65.41           C  
ATOM     93  CD1 LEU A   6     -11.937   4.262  -9.981  1.00 43.45           C  
ATOM     94  CD2 LEU A   6     -10.585   2.621  -8.665  1.00 63.30           C  
ATOM     95  H   LEU A   6      -7.858   2.236 -10.033  1.00 34.45           H  
ATOM     96  HA  LEU A   6     -10.183   2.591 -11.389  1.00 44.41           H  
ATOM     97  HB2 LEU A   6      -8.538   4.241  -9.629  1.00 24.52           H  
ATOM     98  HB3 LEU A   6      -9.571   5.179 -10.705  1.00 64.00           H  
ATOM     99  HG  LEU A   6     -10.544   4.732  -8.453  1.00 52.42           H  
ATOM    100 HD11 LEU A   6     -12.755   3.982  -9.336  1.00 13.40           H  
ATOM    101 HD12 LEU A   6     -11.970   3.669 -10.883  1.00 62.11           H  
ATOM    102 HD13 LEU A   6     -12.020   5.309 -10.237  1.00 31.24           H  
ATOM    103 HD21 LEU A   6     -11.137   2.613  -7.737  1.00  1.11           H  
ATOM    104 HD22 LEU A   6      -9.560   2.335  -8.476  1.00 61.43           H  
ATOM    105 HD23 LEU A   6     -11.032   1.923  -9.357  1.00 35.34           H  
ATOM    106  N   PHE A   7      -7.725   4.165 -12.885  1.00 64.45           N  
ATOM    107  CA  PHE A   7      -7.324   4.812 -14.129  1.00 62.23           C  
ATOM    108  C   PHE A   7      -6.263   3.988 -14.854  1.00  1.44           C  
ATOM    109  O   PHE A   7      -5.916   4.273 -15.999  1.00 51.34           O  
ATOM    110  CB  PHE A   7      -6.790   6.218 -13.848  1.00 52.13           C  
ATOM    111  CG  PHE A   7      -7.139   7.216 -14.915  1.00 70.14           C  
ATOM    112  CD1 PHE A   7      -6.171   7.680 -15.791  1.00 50.42           C  
ATOM    113  CD2 PHE A   7      -8.435   7.690 -15.042  1.00 61.34           C  
ATOM    114  CE1 PHE A   7      -6.489   8.598 -16.775  1.00  3.34           C  
ATOM    115  CE2 PHE A   7      -8.758   8.607 -16.024  1.00 15.20           C  
ATOM    116  CZ  PHE A   7      -7.784   9.063 -16.890  1.00 50.03           C  
ATOM    117  H   PHE A   7      -7.044   3.968 -12.208  1.00 20.22           H  
ATOM    118  HA  PHE A   7      -8.197   4.886 -14.759  1.00 44.42           H  
ATOM    119  HB2 PHE A   7      -7.203   6.572 -12.916  1.00 11.41           H  
ATOM    120  HB3 PHE A   7      -5.714   6.178 -13.769  1.00 34.43           H  
ATOM    121  HD1 PHE A   7      -5.157   7.317 -15.701  1.00 43.41           H  
ATOM    122  HD2 PHE A   7      -9.198   7.335 -14.365  1.00 41.10           H  
ATOM    123  HE1 PHE A   7      -5.724   8.952 -17.450  1.00 51.41           H  
ATOM    124  HE2 PHE A   7      -9.772   8.969 -16.112  1.00 40.33           H  
ATOM    125  HZ  PHE A   7      -8.035   9.780 -17.658  1.00 65.42           H  
ATOM    126  N   ALA A   8      -5.751   2.966 -14.176  1.00 11.23           N  
ATOM    127  CA  ALA A   8      -4.731   2.100 -14.754  1.00 12.20           C  
ATOM    128  C   ALA A   8      -5.323   1.198 -15.832  1.00 13.24           C  
ATOM    129  O   ALA A   8      -4.631   0.791 -16.765  1.00  0.22           O  
ATOM    130  CB  ALA A   8      -4.071   1.264 -13.668  1.00  3.34           C  
ATOM    131  H   ALA A   8      -6.068   2.790 -13.266  1.00 33.53           H  
ATOM    132  HA  ALA A   8      -3.974   2.729 -15.201  1.00 20.53           H  
ATOM    133  HB1 ALA A   8      -4.293   1.692 -12.701  1.00  4.24           H  
ATOM    134  HB2 ALA A   8      -4.450   0.254 -13.710  1.00 41.34           H  
ATOM    135  HB3 ALA A   8      -3.002   1.255 -13.821  1.00 10.02           H  
ATOM    136  N   LYS A   9      -6.608   0.888 -15.697  1.00 13.33           N  
ATOM    137  CA  LYS A   9      -7.295   0.035 -16.659  1.00 20.43           C  
ATOM    138  C   LYS A   9      -7.883   0.862 -17.798  1.00 24.42           C  
ATOM    139  O   LYS A   9      -7.948   0.404 -18.939  1.00 53.32           O  
ATOM    140  CB  LYS A   9      -8.405  -0.760 -15.966  1.00  5.31           C  
ATOM    141  CG  LYS A   9      -9.427   0.113 -15.259  1.00  1.21           C  
ATOM    142  CD  LYS A   9     -10.841  -0.200 -15.719  1.00  2.03           C  
ATOM    143  CE  LYS A   9     -11.831  -0.124 -14.567  1.00 13.11           C  
ATOM    144  NZ  LYS A   9     -12.373  -1.465 -14.211  1.00 45.23           N  
ATOM    145  H   LYS A   9      -7.108   1.244 -14.931  1.00 64.51           H  
ATOM    146  HA  LYS A   9      -6.571  -0.655 -17.066  1.00 53.25           H  
ATOM    147  HB2 LYS A   9      -8.920  -1.355 -16.705  1.00 60.01           H  
ATOM    148  HB3 LYS A   9      -7.957  -1.418 -15.235  1.00  0.42           H  
ATOM    149  HG2 LYS A   9      -9.360  -0.059 -14.195  1.00  4.21           H  
ATOM    150  HG3 LYS A   9      -9.210   1.150 -15.472  1.00 50.42           H  
ATOM    151  HD2 LYS A   9     -11.131   0.514 -16.475  1.00 63.24           H  
ATOM    152  HD3 LYS A   9     -10.862  -1.197 -16.135  1.00 60.31           H  
ATOM    153  HE2 LYS A   9     -11.331   0.293 -13.706  1.00 71.32           H  
ATOM    154  HE3 LYS A   9     -12.649   0.520 -14.855  1.00  1.43           H  
ATOM    155  HZ1 LYS A   9     -13.400  -1.489 -14.371  1.00 50.13           H  
ATOM    156  HZ2 LYS A   9     -12.184  -1.672 -13.210  1.00 15.12           H  
ATOM    157  HZ3 LYS A   9     -11.924  -2.198 -14.796  1.00 61.22           H  
ATOM    158  N   ILE A  10      -8.307   2.080 -17.480  1.00 43.15           N  
ATOM    159  CA  ILE A  10      -8.886   2.971 -18.478  1.00 61.24           C  
ATOM    160  C   ILE A  10      -7.812   3.528 -19.407  1.00 75.12           C  
ATOM    161  O   ILE A  10      -8.087   3.869 -20.558  1.00 40.22           O  
ATOM    162  CB  ILE A  10      -9.637   4.143 -17.819  1.00 22.41           C  
ATOM    163  CG1 ILE A  10      -8.656   5.250 -17.429  1.00 51.51           C  
ATOM    164  CG2 ILE A  10     -10.409   3.658 -16.601  1.00  1.43           C  
ATOM    165  CD1 ILE A  10      -8.467   6.296 -18.505  1.00 51.44           C  
ATOM    166  H   ILE A  10      -8.227   2.388 -16.554  1.00 35.33           H  
ATOM    167  HA  ILE A  10      -9.593   2.400 -19.064  1.00  3.33           H  
ATOM    168  HB  ILE A  10     -10.346   4.534 -18.532  1.00 62.24           H  
ATOM    169 HG12 ILE A  10      -9.018   5.748 -16.544  1.00 14.43           H  
ATOM    170 HG13 ILE A  10      -7.692   4.810 -17.220  1.00 62.03           H  
ATOM    171 HG21 ILE A  10     -11.369   4.151 -16.564  1.00 54.13           H  
ATOM    172 HG22 ILE A  10     -10.555   2.591 -16.669  1.00 34.01           H  
ATOM    173 HG23 ILE A  10      -9.852   3.889 -15.706  1.00  5.54           H  
ATOM    174 HD11 ILE A  10      -8.817   5.908 -19.451  1.00  2.23           H  
ATOM    175 HD12 ILE A  10      -9.028   7.183 -18.249  1.00 62.44           H  
ATOM    176 HD13 ILE A  10      -7.418   6.545 -18.585  1.00 74.14           H  
ATOM    177  N   THR A  11      -6.587   3.616 -18.900  1.00 65.04           N  
ATOM    178  CA  THR A  11      -5.471   4.131 -19.684  1.00 23.31           C  
ATOM    179  C   THR A  11      -4.845   3.033 -20.537  1.00 54.01           C  
ATOM    180  O   THR A  11      -4.370   2.023 -20.018  1.00 33.05           O  
ATOM    181  CB  THR A  11      -4.385   4.744 -18.780  1.00 22.33           C  
ATOM    182  OG1 THR A  11      -4.058   3.835 -17.722  1.00 43.51           O  
ATOM    183  CG2 THR A  11      -4.853   6.067 -18.192  1.00 71.44           C  
ATOM    184  H   THR A  11      -6.431   3.328 -17.977  1.00  4.13           H  
ATOM    185  HA  THR A  11      -5.849   4.907 -20.333  1.00 71.34           H  
ATOM    186  HB  THR A  11      -3.501   4.924 -19.375  1.00 73.15           H  
ATOM    187  HG1 THR A  11      -3.617   4.313 -17.015  1.00 34.03           H  
ATOM    188 HG21 THR A  11      -5.747   5.905 -17.608  1.00 60.13           H  
ATOM    189 HG22 THR A  11      -5.066   6.760 -18.992  1.00 42.21           H  
ATOM    190 HG23 THR A  11      -4.079   6.473 -17.559  1.00 42.04           H  
ATOM    191  N   LYS A  12      -4.848   3.237 -21.850  1.00 43.00           N  
ATOM    192  CA  LYS A  12      -4.279   2.266 -22.777  1.00 23.33           C  
ATOM    193  C   LYS A  12      -3.157   2.891 -23.600  1.00 13.30           C  
ATOM    194  O   LYS A  12      -2.769   2.363 -24.642  1.00 54.55           O  
ATOM    195  CB  LYS A  12      -5.365   1.720 -23.706  1.00 41.15           C  
ATOM    196  CG  LYS A  12      -6.226   2.801 -24.336  1.00 51.31           C  
ATOM    197  CD  LYS A  12      -7.413   3.152 -23.455  1.00 75.11           C  
ATOM    198  CE  LYS A  12      -8.571   3.702 -24.274  1.00 14.15           C  
ATOM    199  NZ  LYS A  12      -9.809   2.892 -24.098  1.00 43.22           N  
ATOM    200  H   LYS A  12      -5.241   4.062 -22.205  1.00 13.34           H  
ATOM    201  HA  LYS A  12      -3.872   1.452 -22.196  1.00 22.10           H  
ATOM    202  HB2 LYS A  12      -4.894   1.157 -24.499  1.00 32.02           H  
ATOM    203  HB3 LYS A  12      -6.008   1.061 -23.141  1.00 60.11           H  
ATOM    204  HG2 LYS A  12      -5.626   3.687 -24.482  1.00 52.32           H  
ATOM    205  HG3 LYS A  12      -6.589   2.449 -25.291  1.00 34.30           H  
ATOM    206  HD2 LYS A  12      -7.743   2.262 -22.939  1.00 11.50           H  
ATOM    207  HD3 LYS A  12      -7.108   3.897 -22.734  1.00 21.43           H  
ATOM    208  HE2 LYS A  12      -8.768   4.716 -23.959  1.00 64.34           H  
ATOM    209  HE3 LYS A  12      -8.292   3.696 -25.317  1.00 13.32           H  
ATOM    210  HZ1 LYS A  12      -9.797   2.078 -24.746  1.00 55.51           H  
ATOM    211  HZ2 LYS A  12     -10.647   3.472 -24.303  1.00 33.11           H  
ATOM    212  HZ3 LYS A  12      -9.872   2.543 -23.121  1.00 21.22           H  
ATOM    213  N   LYS A  13      -2.639   4.019 -23.125  1.00 23.43           N  
ATOM    214  CA  LYS A  13      -1.560   4.715 -23.815  1.00  5.44           C  
ATOM    215  C   LYS A  13      -0.322   4.814 -22.929  1.00 23.13           C  
ATOM    216  O   LYS A  13       0.638   4.064 -23.102  1.00 41.41           O  
ATOM    217  CB  LYS A  13      -2.014   6.116 -24.232  1.00 21.11           C  
ATOM    218  CG  LYS A  13      -3.153   6.662 -23.389  1.00 52.10           C  
ATOM    219  CD  LYS A  13      -3.187   8.181 -23.414  1.00 72.04           C  
ATOM    220  CE  LYS A  13      -2.044   8.778 -22.608  1.00 31.42           C  
ATOM    221  NZ  LYS A  13      -2.290  10.207 -22.271  1.00 43.33           N  
ATOM    222  H   LYS A  13      -2.990   4.391 -22.288  1.00 71.23           H  
ATOM    223  HA  LYS A  13      -1.310   4.149 -24.699  1.00 35.52           H  
ATOM    224  HB2 LYS A  13      -1.176   6.793 -24.149  1.00 71.55           H  
ATOM    225  HB3 LYS A  13      -2.339   6.084 -25.262  1.00 34.42           H  
ATOM    226  HG2 LYS A  13      -4.088   6.285 -23.776  1.00 53.42           H  
ATOM    227  HG3 LYS A  13      -3.025   6.331 -22.368  1.00 65.13           H  
ATOM    228  HD2 LYS A  13      -3.105   8.517 -24.437  1.00 42.52           H  
ATOM    229  HD3 LYS A  13      -4.125   8.518 -22.997  1.00 55.40           H  
ATOM    230  HE2 LYS A  13      -1.934   8.215 -21.693  1.00 52.32           H  
ATOM    231  HE3 LYS A  13      -1.135   8.704 -23.187  1.00 35.31           H  
ATOM    232  HZ1 LYS A  13      -1.879  10.431 -21.342  1.00 34.10           H  
ATOM    233  HZ2 LYS A  13      -3.312  10.397 -22.241  1.00 24.22           H  
ATOM    234  HZ3 LYS A  13      -1.855  10.823 -22.988  1.00  1.13           H  
ATOM    235  N   ASN A  14      -0.352   5.743 -21.978  1.00 72.43           N  
ATOM    236  CA  ASN A  14       0.768   5.938 -21.065  1.00 15.05           C  
ATOM    237  C   ASN A  14       1.187   4.617 -20.428  1.00 32.44           C  
ATOM    238  O   ASN A  14       2.350   4.428 -20.073  1.00 42.53           O  
ATOM    239  CB  ASN A  14       0.394   6.946 -19.976  1.00  3.12           C  
ATOM    240  CG  ASN A  14       1.241   8.203 -20.036  1.00 61.35           C  
ATOM    241  OD1 ASN A  14       0.841   9.206 -20.627  1.00 41.20           O  
ATOM    242  ND2 ASN A  14       2.418   8.153 -19.424  1.00 65.34           N  
ATOM    243  H   ASN A  14      -1.146   6.310 -21.889  1.00 50.35           H  
ATOM    244  HA  ASN A  14       1.597   6.328 -21.635  1.00 54.42           H  
ATOM    245  HB2 ASN A  14      -0.642   7.228 -20.094  1.00 60.34           H  
ATOM    246  HB3 ASN A  14       0.530   6.489 -19.007  1.00 61.54           H  
ATOM    247 HD21 ASN A  14       2.672   7.320 -18.974  1.00 75.31           H  
ATOM    248 HD22 ASN A  14       2.986   8.951 -19.447  1.00 51.34           H  
ATOM    249  N   MET A  15       0.231   3.705 -20.286  1.00 73.51           N  
ATOM    250  CA  MET A  15       0.501   2.400 -19.694  1.00 23.24           C  
ATOM    251  C   MET A  15       1.552   1.644 -20.500  1.00 62.35           C  
ATOM    252  O   MET A  15       2.558   1.189 -19.956  1.00 35.13           O  
ATOM    253  CB  MET A  15      -0.785   1.576 -19.612  1.00 14.23           C  
ATOM    254  CG  MET A  15      -0.651   0.322 -18.763  1.00 72.05           C  
ATOM    255  SD  MET A  15      -1.598   0.415 -17.232  1.00 25.05           S  
ATOM    256  CE  MET A  15      -0.335   0.006 -16.028  1.00 51.34           C  
ATOM    257  H   MET A  15      -0.678   3.913 -20.588  1.00 33.32           H  
ATOM    258  HA  MET A  15       0.879   2.561 -18.695  1.00 53.51           H  
ATOM    259  HB2 MET A  15      -1.565   2.190 -19.187  1.00 14.30           H  
ATOM    260  HB3 MET A  15      -1.074   1.280 -20.609  1.00 50.43           H  
ATOM    261  HG2 MET A  15      -1.003  -0.523 -19.336  1.00 30.42           H  
ATOM    262  HG3 MET A  15       0.391   0.180 -18.519  1.00 61.31           H  
ATOM    263  HE1 MET A  15      -0.776  -0.033 -15.043  1.00 43.42           H  
ATOM    264  HE2 MET A  15       0.094  -0.955 -16.269  1.00 75.14           H  
ATOM    265  HE3 MET A  15       0.438   0.761 -16.048  1.00 32.02           H  
ATOM    266  N   ALA A  16       1.312   1.513 -21.801  1.00 42.21           N  
ATOM    267  CA  ALA A  16       2.239   0.814 -22.682  1.00 71.14           C  
ATOM    268  C   ALA A  16       3.465   1.670 -22.980  1.00 42.04           C  
ATOM    269  O   ALA A  16       4.365   1.251 -23.709  1.00 40.23           O  
ATOM    270  CB  ALA A  16       1.541   0.419 -23.976  1.00  3.52           C  
ATOM    271  H   ALA A  16       0.493   1.898 -22.177  1.00 21.31           H  
ATOM    272  HA  ALA A  16       2.556  -0.090 -22.183  1.00 64.42           H  
ATOM    273  HB1 ALA A  16       0.487   0.278 -23.786  1.00 40.35           H  
ATOM    274  HB2 ALA A  16       1.674   1.201 -24.709  1.00 64.21           H  
ATOM    275  HB3 ALA A  16       1.967  -0.500 -24.348  1.00 31.42           H  
ATOM    276  N   HIS A  17       3.494   2.872 -22.413  1.00 24.33           N  
ATOM    277  CA  HIS A  17       4.611   3.787 -22.618  1.00 41.31           C  
ATOM    278  C   HIS A  17       5.510   3.833 -21.386  1.00 60.41           C  
ATOM    279  O   HIS A  17       6.657   4.275 -21.459  1.00 12.20           O  
ATOM    280  CB  HIS A  17       4.095   5.190 -22.939  1.00 43.34           C  
ATOM    281  CG  HIS A  17       4.416   5.642 -24.331  1.00 15.00           C  
ATOM    282  ND1 HIS A  17       5.703   5.861 -24.774  1.00 20.42           N  
ATOM    283  CD2 HIS A  17       3.607   5.915 -25.381  1.00 74.14           C  
ATOM    284  CE1 HIS A  17       5.672   6.250 -26.036  1.00  1.03           C  
ATOM    285  NE2 HIS A  17       4.412   6.291 -26.428  1.00 73.35           N  
ATOM    286  H   HIS A  17       2.748   3.149 -21.842  1.00 74.22           H  
ATOM    287  HA  HIS A  17       5.187   3.425 -23.456  1.00 25.44           H  
ATOM    288  HB2 HIS A  17       3.021   5.207 -22.825  1.00 25.13           H  
ATOM    289  HB3 HIS A  17       4.537   5.896 -22.251  1.00 22.14           H  
ATOM    290  HD1 HIS A  17       6.518   5.749 -24.242  1.00 32.43           H  
ATOM    291  HD2 HIS A  17       2.528   5.850 -25.394  1.00 75.14           H  
ATOM    292  HE1 HIS A  17       6.531   6.493 -26.644  1.00 14.34           H  
ATOM    293  N   ILE A  18       4.982   3.373 -20.257  1.00 14.31           N  
ATOM    294  CA  ILE A  18       5.737   3.362 -19.010  1.00 74.41           C  
ATOM    295  C   ILE A  18       7.084   2.671 -19.190  1.00 20.31           C  
ATOM    296  O   ILE A  18       8.097   3.113 -18.648  1.00 41.23           O  
ATOM    297  CB  ILE A  18       4.956   2.655 -17.886  1.00  1.20           C  
ATOM    298  CG1 ILE A  18       4.841   1.158 -18.178  1.00 63.32           C  
ATOM    299  CG2 ILE A  18       3.576   3.277 -17.728  1.00 25.34           C  
ATOM    300  CD1 ILE A  18       3.747   0.471 -17.392  1.00 32.31           C  
ATOM    301  H   ILE A  18       4.063   3.034 -20.263  1.00 33.35           H  
ATOM    302  HA  ILE A  18       5.906   4.387 -18.714  1.00 23.20           H  
ATOM    303  HB  ILE A  18       5.495   2.794 -16.961  1.00 43.15           H  
ATOM    304 HG12 ILE A  18       4.634   1.017 -19.227  1.00 73.31           H  
ATOM    305 HG13 ILE A  18       5.778   0.678 -17.933  1.00 40.12           H  
ATOM    306 HG21 ILE A  18       3.187   3.043 -16.748  1.00 11.23           H  
ATOM    307 HG22 ILE A  18       3.650   4.348 -17.839  1.00  0.13           H  
ATOM    308 HG23 ILE A  18       2.914   2.881 -18.482  1.00 70.42           H  
ATOM    309 HD11 ILE A  18       3.861   0.696 -16.342  1.00  4.21           H  
ATOM    310 HD12 ILE A  18       2.784   0.820 -17.733  1.00 61.12           H  
ATOM    311 HD13 ILE A  18       3.815  -0.598 -17.539  1.00 14.21           H  
ATOM    312  N   ARG A  19       7.088   1.584 -19.955  1.00 43.34           N  
ATOM    313  CA  ARG A  19       8.311   0.832 -20.208  1.00  4.15           C  
ATOM    314  C   ARG A  19       9.288   1.649 -21.049  1.00 20.40           C  
ATOM    315  O   ARG A  19       9.081   2.841 -21.276  1.00 74.41           O  
ATOM    316  CB  ARG A  19       7.989  -0.485 -20.916  1.00 12.12           C  
ATOM    317  CG  ARG A  19       7.103  -1.413 -20.101  1.00 61.42           C  
ATOM    318  CD  ARG A  19       7.613  -2.846 -20.140  1.00  0.41           C  
ATOM    319  NE  ARG A  19       6.953  -3.689 -19.147  1.00 54.30           N  
ATOM    320  CZ  ARG A  19       7.225  -4.978 -18.980  1.00 21.04           C  
ATOM    321  NH1 ARG A  19       8.141  -5.569 -19.735  1.00 14.00           N  
ATOM    322  NH2 ARG A  19       6.582  -5.679 -18.055  1.00 14.23           N  
ATOM    323  H   ARG A  19       6.249   1.281 -20.360  1.00 33.43           H  
ATOM    324  HA  ARG A  19       8.770   0.615 -19.254  1.00 40.15           H  
ATOM    325  HB2 ARG A  19       7.484  -0.266 -21.845  1.00 61.25           H  
ATOM    326  HB3 ARG A  19       8.913  -1.000 -21.130  1.00 31.22           H  
ATOM    327  HG2 ARG A  19       7.090  -1.075 -19.075  1.00 61.55           H  
ATOM    328  HG3 ARG A  19       6.102  -1.386 -20.504  1.00 52.33           H  
ATOM    329  HD2 ARG A  19       7.429  -3.253 -21.123  1.00  3.40           H  
ATOM    330  HD3 ARG A  19       8.675  -2.840 -19.945  1.00 61.54           H  
ATOM    331  HE  ARG A  19       6.273  -3.272 -18.578  1.00 74.31           H  
ATOM    332 HH11 ARG A  19       8.628  -5.043 -20.432  1.00 32.20           H  
ATOM    333 HH12 ARG A  19       8.345  -6.540 -19.606  1.00 52.31           H  
ATOM    334 HH21 ARG A  19       5.891  -5.237 -17.483  1.00 50.42           H  
ATOM    335 HH22 ARG A  19       6.787  -6.649 -17.930  1.00  2.24           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -4.801  -3.726  -0.867  1.00 72.12           N  
ATOM      2  CA  CYS A   1      -3.539  -4.361  -1.231  1.00 12.21           C  
ATOM      3  C   CYS A   1      -3.016  -3.812  -2.554  1.00 50.22           C  
ATOM      4  O   CYS A   1      -2.000  -3.118  -2.592  1.00 64.11           O  
ATOM      5  CB  CYS A   1      -3.716  -5.877  -1.328  1.00 53.21           C  
ATOM      6  SG  CYS A   1      -4.695  -6.593   0.013  1.00 74.13           S  
ATOM      7  H1  CYS A   1      -4.787  -2.919  -0.312  1.00  1.14           H  
ATOM      8  HA  CYS A   1      -2.822  -4.140  -0.455  1.00 13.40           H  
ATOM      9  HB2 CYS A   1      -4.211  -6.115  -2.258  1.00 63.13           H  
ATOM     10  HB3 CYS A   1      -2.744  -6.347  -1.314  1.00 51.44           H  
ATOM     11  HG  CYS A   1      -3.939  -7.478   0.643  1.00 23.41           H  
ATOM     12  N   PHE A   2      -3.716  -4.128  -3.638  1.00 74.23           N  
ATOM     13  CA  PHE A   2      -3.321  -3.669  -4.965  1.00 12.03           C  
ATOM     14  C   PHE A   2      -3.066  -2.165  -4.966  1.00  0.43           C  
ATOM     15  O   PHE A   2      -3.673  -1.420  -4.196  1.00 15.45           O  
ATOM     16  CB  PHE A   2      -4.402  -4.015  -5.991  1.00 15.14           C  
ATOM     17  CG  PHE A   2      -4.554  -5.490  -6.227  1.00 72.43           C  
ATOM     18  CD1 PHE A   2      -5.754  -6.129  -5.957  1.00 63.12           C  
ATOM     19  CD2 PHE A   2      -3.497  -6.239  -6.719  1.00 41.34           C  
ATOM     20  CE1 PHE A   2      -5.897  -7.487  -6.174  1.00 43.42           C  
ATOM     21  CE2 PHE A   2      -3.634  -7.596  -6.939  1.00 33.32           C  
ATOM     22  CZ  PHE A   2      -4.835  -8.221  -6.665  1.00 31.33           C  
ATOM     23  H   PHE A   2      -4.518  -4.685  -3.544  1.00 11.31           H  
ATOM     24  HA  PHE A   2      -2.408  -4.177  -5.232  1.00 23.20           H  
ATOM     25  HB2 PHE A   2      -5.352  -3.636  -5.644  1.00 10.21           H  
ATOM     26  HB3 PHE A   2      -4.156  -3.550  -6.933  1.00 51.21           H  
ATOM     27  HD1 PHE A   2      -6.585  -5.555  -5.573  1.00 12.21           H  
ATOM     28  HD2 PHE A   2      -2.557  -5.752  -6.933  1.00 42.32           H  
ATOM     29  HE1 PHE A   2      -6.837  -7.972  -5.959  1.00 12.23           H  
ATOM     30  HE2 PHE A   2      -2.803  -8.169  -7.322  1.00 44.41           H  
ATOM     31  HZ  PHE A   2      -4.945  -9.282  -6.836  1.00  1.34           H  
ATOM     32  N   LEU A   3      -2.163  -1.725  -5.835  1.00 50.50           N  
ATOM     33  CA  LEU A   3      -1.826  -0.309  -5.937  1.00 43.12           C  
ATOM     34  C   LEU A   3      -2.982   0.484  -6.538  1.00 44.32           C  
ATOM     35  O   LEU A   3      -3.873  -0.065  -7.187  1.00  5.42           O  
ATOM     36  CB  LEU A   3      -0.568  -0.124  -6.789  1.00 33.25           C  
ATOM     37  CG  LEU A   3       0.761  -0.127  -6.032  1.00 53.13           C  
ATOM     38  CD1 LEU A   3       0.930  -1.423  -5.255  1.00 71.10           C  
ATOM     39  CD2 LEU A   3       1.922   0.076  -6.994  1.00 62.33           C  
ATOM     40  H   LEU A   3      -1.712  -2.366  -6.423  1.00 10.35           H  
ATOM     41  HA  LEU A   3      -1.633   0.058  -4.940  1.00 42.43           H  
ATOM     42  HB2 LEU A   3      -0.538  -0.924  -7.512  1.00 34.41           H  
ATOM     43  HB3 LEU A   3      -0.655   0.822  -7.304  1.00 60.20           H  
ATOM     44  HG  LEU A   3       0.766   0.690  -5.323  1.00 70.35           H  
ATOM     45 HD11 LEU A   3       0.525  -1.302  -4.262  1.00 24.44           H  
ATOM     46 HD12 LEU A   3       1.979  -1.669  -5.189  1.00 45.21           H  
ATOM     47 HD13 LEU A   3       0.406  -2.219  -5.764  1.00 14.22           H  
ATOM     48 HD21 LEU A   3       1.682  -0.373  -7.947  1.00 25.41           H  
ATOM     49 HD22 LEU A   3       2.810  -0.390  -6.590  1.00 54.23           H  
ATOM     50 HD23 LEU A   3       2.098   1.133  -7.128  1.00 64.53           H  
ATOM     51  N   PRO A   4      -2.968   1.808  -6.321  1.00 23.23           N  
ATOM     52  CA  PRO A   4      -4.006   2.705  -6.835  1.00 12.51           C  
ATOM     53  C   PRO A   4      -3.944   2.855  -8.351  1.00 54.21           C  
ATOM     54  O   PRO A   4      -3.096   3.573  -8.881  1.00 11.44           O  
ATOM     55  CB  PRO A   4      -3.692   4.039  -6.153  1.00  2.24           C  
ATOM     56  CG  PRO A   4      -2.235   3.975  -5.848  1.00 30.43           C  
ATOM     57  CD  PRO A   4      -1.937   2.530  -5.556  1.00 64.25           C  
ATOM     58  HA  PRO A   4      -4.994   2.376  -6.547  1.00 23.22           H  
ATOM     59  HB2 PRO A   4      -3.920   4.853  -6.826  1.00 44.42           H  
ATOM     60  HB3 PRO A   4      -4.280   4.134  -5.252  1.00 45.41           H  
ATOM     61  HG2 PRO A   4      -1.666   4.310  -6.701  1.00 41.41           H  
ATOM     62  HG3 PRO A   4      -2.014   4.584  -4.984  1.00 22.01           H  
ATOM     63  HD2 PRO A   4      -0.947   2.271  -5.904  1.00 13.41           H  
ATOM     64  HD3 PRO A   4      -2.031   2.331  -4.499  1.00 73.31           H  
ATOM     65  N   LYS A   5      -4.849   2.173  -9.046  1.00 23.04           N  
ATOM     66  CA  LYS A   5      -4.899   2.231 -10.502  1.00 21.23           C  
ATOM     67  C   LYS A   5      -6.233   2.797 -10.978  1.00 42.10           C  
ATOM     68  O   LYS A   5      -6.769   2.373 -12.003  1.00 23.54           O  
ATOM     69  CB  LYS A   5      -4.683   0.837 -11.096  1.00 12.13           C  
ATOM     70  CG  LYS A   5      -5.022  -0.292 -10.137  1.00 44.34           C  
ATOM     71  CD  LYS A   5      -5.391  -1.563 -10.882  1.00 74.51           C  
ATOM     72  CE  LYS A   5      -4.243  -2.056 -11.749  1.00 24.14           C  
ATOM     73  NZ  LYS A   5      -4.076  -3.533 -11.662  1.00 75.41           N  
ATOM     74  H   LYS A   5      -5.499   1.617  -8.567  1.00 14.24           H  
ATOM     75  HA  LYS A   5      -4.105   2.882 -10.835  1.00 73.15           H  
ATOM     76  HB2 LYS A   5      -5.303   0.733 -11.974  1.00 43.53           H  
ATOM     77  HB3 LYS A   5      -3.646   0.738 -11.383  1.00 53.24           H  
ATOM     78  HG2 LYS A   5      -4.164  -0.490  -9.512  1.00 21.21           H  
ATOM     79  HG3 LYS A   5      -5.857   0.010  -9.521  1.00 62.12           H  
ATOM     80  HD2 LYS A   5      -5.641  -2.331 -10.165  1.00 21.04           H  
ATOM     81  HD3 LYS A   5      -6.247  -1.365 -11.512  1.00 71.32           H  
ATOM     82  HE2 LYS A   5      -4.440  -1.784 -12.774  1.00 71.21           H  
ATOM     83  HE3 LYS A   5      -3.331  -1.580 -11.419  1.00 41.22           H  
ATOM     84  HZ1 LYS A   5      -4.376  -3.979 -12.553  1.00 32.11           H  
ATOM     85  HZ2 LYS A   5      -4.655  -3.913 -10.886  1.00 72.21           H  
ATOM     86  HZ3 LYS A   5      -3.080  -3.772 -11.486  1.00  3.52           H  
ATOM     87  N   LEU A   6      -6.763   3.758 -10.230  1.00 12.12           N  
ATOM     88  CA  LEU A   6      -8.034   4.384 -10.577  1.00 14.12           C  
ATOM     89  C   LEU A   6      -8.101   4.690 -12.070  1.00 12.24           C  
ATOM     90  O   LEU A   6      -9.150   4.544 -12.698  1.00 20.23           O  
ATOM     91  CB  LEU A   6      -8.228   5.670  -9.772  1.00 15.33           C  
ATOM     92  CG  LEU A   6      -9.531   5.775  -8.977  1.00 61.24           C  
ATOM     93  CD1 LEU A   6      -9.255   6.250  -7.559  1.00 63.14           C  
ATOM     94  CD2 LEU A   6     -10.507   6.711  -9.675  1.00 32.12           C  
ATOM     95  H   LEU A   6      -6.290   4.054  -9.425  1.00 42.51           H  
ATOM     96  HA  LEU A   6      -8.824   3.691 -10.328  1.00 61.30           H  
ATOM     97  HB2 LEU A   6      -7.409   5.751  -9.074  1.00 61.43           H  
ATOM     98  HB3 LEU A   6      -8.194   6.500 -10.463  1.00  4.52           H  
ATOM     99  HG  LEU A   6      -9.988   4.797  -8.918  1.00 34.21           H  
ATOM    100 HD11 LEU A   6      -8.861   5.432  -6.976  1.00 22.40           H  
ATOM    101 HD12 LEU A   6     -10.173   6.602  -7.112  1.00 63.35           H  
ATOM    102 HD13 LEU A   6      -8.535   7.055  -7.583  1.00 40.15           H  
ATOM    103 HD21 LEU A   6     -10.657   6.381 -10.692  1.00 60.13           H  
ATOM    104 HD22 LEU A   6     -10.105   7.714  -9.677  1.00 61.33           H  
ATOM    105 HD23 LEU A   6     -11.451   6.702  -9.150  1.00 51.25           H  
ATOM    106  N   PHE A   7      -6.974   5.114 -12.632  1.00 74.24           N  
ATOM    107  CA  PHE A   7      -6.904   5.439 -14.052  1.00 54.32           C  
ATOM    108  C   PHE A   7      -5.834   4.604 -14.749  1.00 55.25           C  
ATOM    109  O   PHE A   7      -5.733   4.605 -15.976  1.00  4.22           O  
ATOM    110  CB  PHE A   7      -6.609   6.929 -14.242  1.00 22.42           C  
ATOM    111  CG  PHE A   7      -7.304   7.531 -15.429  1.00 14.44           C  
ATOM    112  CD1 PHE A   7      -6.593   7.865 -16.570  1.00  3.45           C  
ATOM    113  CD2 PHE A   7      -8.670   7.765 -15.403  1.00 70.42           C  
ATOM    114  CE1 PHE A   7      -7.230   8.420 -17.664  1.00  2.03           C  
ATOM    115  CE2 PHE A   7      -9.313   8.318 -16.494  1.00 45.53           C  
ATOM    116  CZ  PHE A   7      -8.591   8.648 -17.625  1.00 74.34           C  
ATOM    117  H   PHE A   7      -6.171   5.211 -12.079  1.00 63.53           H  
ATOM    118  HA  PHE A   7      -7.864   5.213 -14.491  1.00 63.30           H  
ATOM    119  HB2 PHE A   7      -6.928   7.467 -13.362  1.00 75.51           H  
ATOM    120  HB3 PHE A   7      -5.546   7.063 -14.375  1.00 20.03           H  
ATOM    121  HD1 PHE A   7      -5.527   7.688 -16.600  1.00 63.23           H  
ATOM    122  HD2 PHE A   7      -9.235   7.509 -14.519  1.00 72.30           H  
ATOM    123  HE1 PHE A   7      -6.663   8.676 -18.546  1.00 43.23           H  
ATOM    124  HE2 PHE A   7     -10.377   8.496 -16.462  1.00 32.22           H  
ATOM    125  HZ  PHE A   7      -9.091   9.080 -18.479  1.00 52.22           H  
ATOM    126  N   ALA A   8      -5.039   3.893 -13.958  1.00 24.41           N  
ATOM    127  CA  ALA A   8      -3.977   3.052 -14.498  1.00 34.10           C  
ATOM    128  C   ALA A   8      -4.551   1.812 -15.177  1.00  4.54           C  
ATOM    129  O   ALA A   8      -3.950   1.264 -16.100  1.00 63.54           O  
ATOM    130  CB  ALA A   8      -3.008   2.652 -13.395  1.00 74.23           C  
ATOM    131  H   ALA A   8      -5.169   3.933 -12.988  1.00 13.13           H  
ATOM    132  HA  ALA A   8      -3.433   3.631 -15.230  1.00  5.13           H  
ATOM    133  HB1 ALA A   8      -1.994   2.751 -13.755  1.00 74.10           H  
ATOM    134  HB2 ALA A   8      -3.152   3.294 -12.540  1.00  3.54           H  
ATOM    135  HB3 ALA A   8      -3.191   1.626 -13.111  1.00  1.43           H  
ATOM    136  N   LYS A   9      -5.716   1.375 -14.712  1.00 53.34           N  
ATOM    137  CA  LYS A   9      -6.372   0.200 -15.274  1.00 51.53           C  
ATOM    138  C   LYS A   9      -7.278   0.588 -16.439  1.00 65.21           C  
ATOM    139  O   LYS A   9      -7.435  -0.173 -17.395  1.00  5.13           O  
ATOM    140  CB  LYS A   9      -7.188  -0.518 -14.197  1.00 52.41           C  
ATOM    141  CG  LYS A   9      -8.233   0.365 -13.536  1.00 22.10           C  
ATOM    142  CD  LYS A   9      -9.617  -0.258 -13.609  1.00 64.51           C  
ATOM    143  CE  LYS A   9     -10.411  -0.002 -12.338  1.00 32.02           C  
ATOM    144  NZ  LYS A   9     -11.725  -0.702 -12.354  1.00 75.15           N  
ATOM    145  H   LYS A   9      -6.147   1.855 -13.974  1.00  1.54           H  
ATOM    146  HA  LYS A   9      -5.605  -0.466 -15.637  1.00 24.42           H  
ATOM    147  HB2 LYS A   9      -7.692  -1.361 -14.646  1.00 44.02           H  
ATOM    148  HB3 LYS A   9      -6.515  -0.877 -13.432  1.00 42.02           H  
ATOM    149  HG2 LYS A   9      -7.968   0.506 -12.499  1.00 23.13           H  
ATOM    150  HG3 LYS A   9      -8.252   1.322 -14.038  1.00 21.01           H  
ATOM    151  HD2 LYS A   9     -10.150   0.167 -14.446  1.00 13.54           H  
ATOM    152  HD3 LYS A   9      -9.514  -1.325 -13.750  1.00 73.24           H  
ATOM    153  HE2 LYS A   9      -9.837  -0.352 -11.493  1.00 55.04           H  
ATOM    154  HE3 LYS A   9     -10.580   1.060 -12.243  1.00  0.53           H  
ATOM    155  HZ1 LYS A   9     -11.802  -1.338 -11.535  1.00  1.55           H  
ATOM    156  HZ2 LYS A   9     -11.820  -1.264 -13.224  1.00 62.31           H  
ATOM    157  HZ3 LYS A   9     -12.500  -0.009 -12.316  1.00 71.43           H  
ATOM    158  N   ILE A  10      -7.869   1.774 -16.354  1.00 11.45           N  
ATOM    159  CA  ILE A  10      -8.756   2.263 -17.402  1.00 72.40           C  
ATOM    160  C   ILE A  10      -7.968   2.685 -18.637  1.00 25.11           C  
ATOM    161  O   ILE A  10      -8.479   2.651 -19.757  1.00 34.15           O  
ATOM    162  CB  ILE A  10      -9.602   3.454 -16.915  1.00 22.04           C  
ATOM    163  CG1 ILE A  10      -8.799   4.753 -17.016  1.00 71.44           C  
ATOM    164  CG2 ILE A  10     -10.067   3.223 -15.485  1.00 11.34           C  
ATOM    165  CD1 ILE A  10      -8.983   5.475 -18.333  1.00 21.12           C  
ATOM    166  H   ILE A  10      -7.705   2.335 -15.567  1.00 44.12           H  
ATOM    167  HA  ILE A  10      -9.426   1.459 -17.673  1.00 25.31           H  
ATOM    168  HB  ILE A  10     -10.475   3.528 -17.544  1.00 51.53           H  
ATOM    169 HG12 ILE A  10      -9.105   5.421 -16.227  1.00 31.41           H  
ATOM    170 HG13 ILE A  10      -7.748   4.527 -16.905  1.00 14.14           H  
ATOM    171 HG21 ILE A  10      -9.430   3.771 -14.806  1.00 24.40           H  
ATOM    172 HG22 ILE A  10     -11.085   3.568 -15.378  1.00 23.23           H  
ATOM    173 HG23 ILE A  10     -10.017   2.170 -15.255  1.00 32.31           H  
ATOM    174 HD11 ILE A  10      -8.035   5.877 -18.659  1.00 10.24           H  
ATOM    175 HD12 ILE A  10      -9.356   4.784 -19.074  1.00 10.41           H  
ATOM    176 HD13 ILE A  10      -9.690   6.282 -18.205  1.00 32.14           H  
ATOM    177  N   THR A  11      -6.716   3.082 -18.426  1.00 72.32           N  
ATOM    178  CA  THR A  11      -5.856   3.510 -19.522  1.00 24.04           C  
ATOM    179  C   THR A  11      -5.178   2.318 -20.187  1.00 71.40           C  
ATOM    180  O   THR A  11      -4.446   1.567 -19.542  1.00 62.43           O  
ATOM    181  CB  THR A  11      -4.775   4.494 -19.035  1.00 51.32           C  
ATOM    182  OG1 THR A  11      -4.120   3.969 -17.875  1.00 71.24           O  
ATOM    183  CG2 THR A  11      -5.385   5.849 -18.709  1.00 42.33           C  
ATOM    184  H   THR A  11      -6.365   3.087 -17.511  1.00 73.33           H  
ATOM    185  HA  THR A  11      -6.471   4.016 -20.251  1.00 72.44           H  
ATOM    186  HB  THR A  11      -4.047   4.624 -19.823  1.00 61.21           H  
ATOM    187  HG1 THR A  11      -3.627   3.181 -18.116  1.00 21.42           H  
ATOM    188 HG21 THR A  11      -5.846   6.259 -19.596  1.00 10.34           H  
ATOM    189 HG22 THR A  11      -4.611   6.518 -18.363  1.00 40.34           H  
ATOM    190 HG23 THR A  11      -6.131   5.732 -17.938  1.00 24.33           H  
ATOM    191  N   LYS A  12      -5.426   2.149 -21.481  1.00 61.34           N  
ATOM    192  CA  LYS A  12      -4.838   1.048 -22.236  1.00 54.33           C  
ATOM    193  C   LYS A  12      -3.998   1.572 -23.397  1.00 31.03           C  
ATOM    194  O   LYS A  12      -3.696   0.839 -24.338  1.00 63.25           O  
ATOM    195  CB  LYS A  12      -5.936   0.122 -22.765  1.00 21.12           C  
ATOM    196  CG  LYS A  12      -7.115   0.861 -23.372  1.00 55.23           C  
ATOM    197  CD  LYS A  12      -6.764   1.456 -24.725  1.00 42.15           C  
ATOM    198  CE  LYS A  12      -8.011   1.789 -25.529  1.00 74.13           C  
ATOM    199  NZ  LYS A  12      -7.676   2.299 -26.888  1.00 34.23           N  
ATOM    200  H   LYS A  12      -6.018   2.781 -21.941  1.00 34.21           H  
ATOM    201  HA  LYS A  12      -4.200   0.491 -21.568  1.00  2.12           H  
ATOM    202  HB2 LYS A  12      -5.513  -0.522 -23.522  1.00 20.35           H  
ATOM    203  HB3 LYS A  12      -6.300  -0.486 -21.949  1.00 74.23           H  
ATOM    204  HG2 LYS A  12      -7.936   0.170 -23.497  1.00 51.52           H  
ATOM    205  HG3 LYS A  12      -7.412   1.658 -22.705  1.00  4.02           H  
ATOM    206  HD2 LYS A  12      -6.195   2.361 -24.574  1.00 43.34           H  
ATOM    207  HD3 LYS A  12      -6.169   0.743 -25.279  1.00 30.01           H  
ATOM    208  HE2 LYS A  12      -8.610   0.896 -25.627  1.00  3.12           H  
ATOM    209  HE3 LYS A  12      -8.574   2.543 -24.999  1.00 52.24           H  
ATOM    210  HZ1 LYS A  12      -7.971   3.292 -26.979  1.00  2.33           H  
ATOM    211  HZ2 LYS A  12      -8.167   1.736 -27.612  1.00 11.34           H  
ATOM    212  HZ3 LYS A  12      -6.651   2.236 -27.051  1.00 33.34           H  
ATOM    213  N   LYS A  13      -3.622   2.844 -23.322  1.00 54.21           N  
ATOM    214  CA  LYS A  13      -2.814   3.466 -24.364  1.00 54.24           C  
ATOM    215  C   LYS A  13      -1.488   3.965 -23.800  1.00 31.13           C  
ATOM    216  O   LYS A  13      -0.449   3.331 -23.979  1.00 50.31           O  
ATOM    217  CB  LYS A  13      -3.577   4.628 -25.005  1.00 13.03           C  
ATOM    218  CG  LYS A  13      -4.645   5.225 -24.104  1.00 23.22           C  
ATOM    219  CD  LYS A  13      -4.957   6.662 -24.486  1.00 30.03           C  
ATOM    220  CE  LYS A  13      -3.836   7.604 -24.074  1.00 52.22           C  
ATOM    221  NZ  LYS A  13      -4.190   9.029 -24.322  1.00 55.20           N  
ATOM    222  H   LYS A  13      -3.895   3.378 -22.546  1.00  3.20           H  
ATOM    223  HA  LYS A  13      -2.613   2.720 -25.118  1.00 32.01           H  
ATOM    224  HB2 LYS A  13      -2.874   5.407 -25.260  1.00 54.22           H  
ATOM    225  HB3 LYS A  13      -4.054   4.275 -25.908  1.00 14.32           H  
ATOM    226  HG2 LYS A  13      -5.546   4.637 -24.190  1.00 72.34           H  
ATOM    227  HG3 LYS A  13      -4.294   5.201 -23.082  1.00 12.54           H  
ATOM    228  HD2 LYS A  13      -5.087   6.721 -25.556  1.00 44.11           H  
ATOM    229  HD3 LYS A  13      -5.870   6.966 -23.993  1.00 71.24           H  
ATOM    230  HE2 LYS A  13      -3.638   7.469 -23.022  1.00 12.30           H  
ATOM    231  HE3 LYS A  13      -2.951   7.358 -24.641  1.00 44.34           H  
ATOM    232  HZ1 LYS A  13      -3.451   9.653 -23.939  1.00 34.35           H  
ATOM    233  HZ2 LYS A  13      -5.094   9.258 -23.861  1.00 52.14           H  
ATOM    234  HZ3 LYS A  13      -4.280   9.203 -25.343  1.00 72.03           H  
ATOM    235  N   ASN A  14      -1.532   5.104 -23.115  1.00 71.55           N  
ATOM    236  CA  ASN A  14      -0.333   5.686 -22.524  1.00 14.44           C  
ATOM    237  C   ASN A  14       0.415   4.656 -21.684  1.00 31.33           C  
ATOM    238  O   ASN A  14       1.634   4.728 -21.536  1.00  4.11           O  
ATOM    239  CB  ASN A  14      -0.702   6.894 -21.660  1.00  4.42           C  
ATOM    240  CG  ASN A  14      -0.106   8.185 -22.187  1.00  5.41           C  
ATOM    241  OD1 ASN A  14      -0.531   8.702 -23.220  1.00 13.41           O  
ATOM    242  ND2 ASN A  14       0.886   8.712 -21.477  1.00 52.15           N  
ATOM    243  H   ASN A  14      -2.391   5.563 -23.006  1.00 42.12           H  
ATOM    244  HA  ASN A  14       0.308   6.013 -23.328  1.00 63.41           H  
ATOM    245  HB2 ASN A  14      -1.777   7.000 -21.638  1.00 63.43           H  
ATOM    246  HB3 ASN A  14      -0.339   6.735 -20.655  1.00 54.53           H  
ATOM    247 HD21 ASN A  14       1.173   8.245 -20.665  1.00 42.10           H  
ATOM    248 HD22 ASN A  14       1.289   9.547 -21.795  1.00 60.11           H  
ATOM    249  N   MET A  15      -0.325   3.697 -21.136  1.00 61.24           N  
ATOM    250  CA  MET A  15       0.269   2.650 -20.313  1.00  0.11           C  
ATOM    251  C   MET A  15       1.298   1.852 -21.107  1.00 21.20           C  
ATOM    252  O   MET A  15       2.443   1.701 -20.682  1.00 31.15           O  
ATOM    253  CB  MET A  15      -0.817   1.715 -19.778  1.00 21.41           C  
ATOM    254  CG  MET A  15      -0.324   0.767 -18.696  1.00 50.12           C  
ATOM    255  SD  MET A  15      -1.017   1.143 -17.075  1.00 12.22           S  
ATOM    256  CE  MET A  15       0.283   0.538 -16.002  1.00  2.10           C  
ATOM    257  H   MET A  15      -1.293   3.692 -21.290  1.00 61.13           H  
ATOM    258  HA  MET A  15       0.764   3.125 -19.480  1.00  4.53           H  
ATOM    259  HB2 MET A  15      -1.618   2.310 -19.367  1.00 11.43           H  
ATOM    260  HB3 MET A  15      -1.202   1.123 -20.596  1.00  4.55           H  
ATOM    261  HG2 MET A  15      -0.602  -0.241 -18.965  1.00 62.10           H  
ATOM    262  HG3 MET A  15       0.752   0.838 -18.638  1.00 40.33           H  
ATOM    263  HE1 MET A  15       0.639   1.344 -15.377  1.00 73.11           H  
ATOM    264  HE2 MET A  15      -0.104  -0.256 -15.381  1.00  4.25           H  
ATOM    265  HE3 MET A  15       1.099   0.161 -16.603  1.00 14.55           H  
ATOM    266  N   ALA A  16       0.882   1.343 -22.262  1.00 64.31           N  
ATOM    267  CA  ALA A  16       1.769   0.562 -23.116  1.00 31.43           C  
ATOM    268  C   ALA A  16       2.756   1.461 -23.852  1.00 11.44           C  
ATOM    269  O   ALA A  16       3.590   0.985 -24.623  1.00 14.41           O  
ATOM    270  CB  ALA A  16       0.958  -0.259 -24.108  1.00 42.42           C  
ATOM    271  H   ALA A  16      -0.042   1.497 -22.547  1.00 40.44           H  
ATOM    272  HA  ALA A  16       2.321  -0.122 -22.487  1.00 33.42           H  
ATOM    273  HB1 ALA A  16       0.346   0.402 -24.705  1.00 44.30           H  
ATOM    274  HB2 ALA A  16       1.628  -0.809 -24.752  1.00 30.11           H  
ATOM    275  HB3 ALA A  16       0.325  -0.949 -23.572  1.00 30.13           H  
ATOM    276  N   HIS A  17       2.656   2.765 -23.609  1.00 72.41           N  
ATOM    277  CA  HIS A  17       3.540   3.732 -24.249  1.00 64.55           C  
ATOM    278  C   HIS A  17       4.600   4.230 -23.271  1.00 61.52           C  
ATOM    279  O   HIS A  17       5.621   4.786 -23.677  1.00 71.44           O  
ATOM    280  CB  HIS A  17       2.734   4.912 -24.790  1.00 53.43           C  
ATOM    281  CG  HIS A  17       2.741   5.008 -26.285  1.00  1.30           C  
ATOM    282  ND1 HIS A  17       2.989   6.183 -26.962  1.00 44.45           N  
ATOM    283  CD2 HIS A  17       2.531   4.066 -27.234  1.00 14.13           C  
ATOM    284  CE1 HIS A  17       2.929   5.960 -28.263  1.00 44.21           C  
ATOM    285  NE2 HIS A  17       2.653   4.683 -28.454  1.00 71.14           N  
ATOM    286  H   HIS A  17       1.971   3.083 -22.985  1.00  4.14           H  
ATOM    287  HA  HIS A  17       4.033   3.236 -25.072  1.00 52.24           H  
ATOM    288  HB2 HIS A  17       1.707   4.815 -24.470  1.00 11.32           H  
ATOM    289  HB3 HIS A  17       3.144   5.831 -24.396  1.00 13.10           H  
ATOM    290  HD1 HIS A  17       3.179   7.052 -26.551  1.00 64.11           H  
ATOM    291  HD2 HIS A  17       2.307   3.022 -27.063  1.00 41.20           H  
ATOM    292  HE1 HIS A  17       3.081   6.696 -29.039  1.00 21.04           H  
ATOM    293  N   ILE A  18       4.350   4.027 -21.982  1.00 50.01           N  
ATOM    294  CA  ILE A  18       5.283   4.455 -20.947  1.00 53.30           C  
ATOM    295  C   ILE A  18       6.687   3.929 -21.221  1.00  4.10           C  
ATOM    296  O   ILE A  18       7.676   4.634 -21.017  1.00 60.11           O  
ATOM    297  CB  ILE A  18       4.832   3.982 -19.552  1.00 62.14           C  
ATOM    298  CG1 ILE A  18       4.947   2.460 -19.445  1.00 20.03           C  
ATOM    299  CG2 ILE A  18       3.405   4.432 -19.276  1.00 25.14           C  
ATOM    300  CD1 ILE A  18       4.135   1.871 -18.313  1.00 12.45           C  
ATOM    301  H   ILE A  18       3.519   3.578 -21.721  1.00  1.41           H  
ATOM    302  HA  ILE A  18       5.308   5.536 -20.948  1.00 31.42           H  
ATOM    303  HB  ILE A  18       5.477   4.437 -18.817  1.00 11.55           H  
ATOM    304 HG12 ILE A  18       4.605   2.013 -20.365  1.00 13.32           H  
ATOM    305 HG13 ILE A  18       5.982   2.195 -19.284  1.00 42.22           H  
ATOM    306 HG21 ILE A  18       3.225   4.422 -18.211  1.00  4.43           H  
ATOM    307 HG22 ILE A  18       3.264   5.433 -19.655  1.00 23.13           H  
ATOM    308 HG23 ILE A  18       2.715   3.761 -19.764  1.00 31.34           H  
ATOM    309 HD11 ILE A  18       4.372   2.386 -17.393  1.00 53.42           H  
ATOM    310 HD12 ILE A  18       3.083   1.982 -18.528  1.00 12.22           H  
ATOM    311 HD13 ILE A  18       4.372   0.822 -18.207  1.00 52.23           H  
ATOM    312  N   ARG A  19       6.768   2.687 -21.686  1.00 33.41           N  
ATOM    313  CA  ARG A  19       8.052   2.066 -21.989  1.00 34.32           C  
ATOM    314  C   ARG A  19       7.947   1.174 -23.223  1.00 14.14           C  
ATOM    315  O   ARG A  19       6.848   0.851 -23.676  1.00  2.44           O  
ATOM    316  CB  ARG A  19       8.540   1.245 -20.794  1.00  1.34           C  
ATOM    317  CG  ARG A  19       9.968   0.745 -20.941  1.00 74.21           C  
ATOM    318  CD  ARG A  19      10.085  -0.723 -20.562  1.00 62.24           C  
ATOM    319  NE  ARG A  19      10.216  -0.908 -19.120  1.00 14.45           N  
ATOM    320  CZ  ARG A  19      11.325  -0.636 -18.441  1.00 51.42           C  
ATOM    321  NH1 ARG A  19      12.394  -0.169 -19.072  1.00 31.33           N  
ATOM    322  NH2 ARG A  19      11.366  -0.830 -17.129  1.00 41.42           N  
ATOM    323  H   ARG A  19       5.944   2.175 -21.828  1.00 21.21           H  
ATOM    324  HA  ARG A  19       8.762   2.854 -22.188  1.00 65.51           H  
ATOM    325  HB2 ARG A  19       8.487   1.858 -19.905  1.00 72.34           H  
ATOM    326  HB3 ARG A  19       7.893   0.390 -20.671  1.00 13.21           H  
ATOM    327  HG2 ARG A  19      10.277   0.866 -21.969  1.00 24.23           H  
ATOM    328  HG3 ARG A  19      10.611   1.326 -20.298  1.00 42.51           H  
ATOM    329  HD2 ARG A  19       9.201  -1.241 -20.903  1.00 61.12           H  
ATOM    330  HD3 ARG A  19      10.955  -1.138 -21.049  1.00 41.03           H  
ATOM    331  HE  ARG A  19       9.438  -1.251 -18.634  1.00 35.23           H  
ATOM    332 HH11 ARG A  19      12.365  -0.021 -20.060  1.00 64.21           H  
ATOM    333 HH12 ARG A  19      13.228   0.036 -18.558  1.00 74.14           H  
ATOM    334 HH21 ARG A  19      10.562  -1.181 -16.650  1.00 40.24           H  
ATOM    335 HH22 ARG A  19      12.201  -0.625 -16.620  1.00  2.13           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -1.927  -6.540  -3.180  1.00 11.54           N  
ATOM      2  CA  CYS A   1      -2.786  -5.415  -2.823  1.00 64.42           C  
ATOM      3  C   CYS A   1      -2.424  -4.176  -3.636  1.00 74.40           C  
ATOM      4  O   CYS A   1      -3.121  -3.820  -4.587  1.00  1.24           O  
ATOM      5  CB  CYS A   1      -2.669  -5.112  -1.329  1.00 12.32           C  
ATOM      6  SG  CYS A   1      -4.185  -5.419  -0.393  1.00 14.01           S  
ATOM      7  H1  CYS A   1      -1.550  -7.097  -2.467  1.00 44.41           H  
ATOM      8  HA  CYS A   1      -3.804  -5.693  -3.047  1.00 72.32           H  
ATOM      9  HB2 CYS A   1      -1.891  -5.728  -0.903  1.00 61.04           H  
ATOM     10  HB3 CYS A   1      -2.407  -4.072  -1.200  1.00 24.20           H  
ATOM     11  HG  CYS A   1      -5.140  -4.653  -0.898  1.00 41.43           H  
ATOM     12  N   PHE A   2      -1.332  -3.523  -3.255  1.00 10.33           N  
ATOM     13  CA  PHE A   2      -0.879  -2.321  -3.946  1.00 74.44           C  
ATOM     14  C   PHE A   2      -2.017  -1.315  -4.090  1.00 34.10           C  
ATOM     15  O   PHE A   2      -3.080  -1.471  -3.486  1.00 64.30           O  
ATOM     16  CB  PHE A   2      -0.324  -2.680  -5.326  1.00 62.41           C  
ATOM     17  CG  PHE A   2       1.013  -2.059  -5.614  1.00 70.12           C  
ATOM     18  CD1 PHE A   2       1.183  -1.225  -6.708  1.00 21.53           C  
ATOM     19  CD2 PHE A   2       2.100  -2.309  -4.792  1.00 34.23           C  
ATOM     20  CE1 PHE A   2       2.412  -0.652  -6.976  1.00 12.24           C  
ATOM     21  CE2 PHE A   2       3.330  -1.738  -5.054  1.00 65.12           C  
ATOM     22  CZ  PHE A   2       3.487  -0.909  -6.148  1.00 61.41           C  
ATOM     23  H   PHE A   2      -0.818  -3.856  -2.489  1.00 73.21           H  
ATOM     24  HA  PHE A   2      -0.094  -1.876  -3.356  1.00 24.21           H  
ATOM     25  HB2 PHE A   2      -0.212  -3.752  -5.394  1.00 34.03           H  
ATOM     26  HB3 PHE A   2      -1.017  -2.346  -6.083  1.00 41.02           H  
ATOM     27  HD1 PHE A   2       0.342  -1.023  -7.356  1.00 71.52           H  
ATOM     28  HD2 PHE A   2       1.979  -2.958  -3.937  1.00  2.15           H  
ATOM     29  HE1 PHE A   2       2.530  -0.004  -7.832  1.00 24.43           H  
ATOM     30  HE2 PHE A   2       4.170  -1.941  -4.406  1.00 32.30           H  
ATOM     31  HZ  PHE A   2       4.448  -0.462  -6.355  1.00 54.21           H  
ATOM     32  N   LEU A   3      -1.788  -0.282  -4.893  1.00 63.20           N  
ATOM     33  CA  LEU A   3      -2.793   0.751  -5.117  1.00  3.43           C  
ATOM     34  C   LEU A   3      -3.806   0.307  -6.167  1.00 12.24           C  
ATOM     35  O   LEU A   3      -3.558  -0.602  -6.959  1.00 41.43           O  
ATOM     36  CB  LEU A   3      -2.123   2.055  -5.557  1.00 34.43           C  
ATOM     37  CG  LEU A   3      -1.764   3.035  -4.440  1.00 31.04           C  
ATOM     38  CD1 LEU A   3      -0.375   2.738  -3.895  1.00 54.21           C  
ATOM     39  CD2 LEU A   3      -1.847   4.469  -4.942  1.00  2.13           C  
ATOM     40  H   LEU A   3      -0.922  -0.212  -5.347  1.00 14.23           H  
ATOM     41  HA  LEU A   3      -3.309   0.919  -4.183  1.00 72.43           H  
ATOM     42  HB2 LEU A   3      -1.213   1.799  -6.078  1.00 14.34           H  
ATOM     43  HB3 LEU A   3      -2.796   2.558  -6.236  1.00 73.14           H  
ATOM     44  HG  LEU A   3      -2.471   2.922  -3.629  1.00 41.10           H  
ATOM     45 HD11 LEU A   3      -0.179   1.679  -3.967  1.00 53.24           H  
ATOM     46 HD12 LEU A   3      -0.321   3.045  -2.861  1.00 73.20           H  
ATOM     47 HD13 LEU A   3       0.360   3.281  -4.470  1.00 42.52           H  
ATOM     48 HD21 LEU A   3      -0.956   4.704  -5.506  1.00 14.42           H  
ATOM     49 HD22 LEU A   3      -1.927   5.141  -4.099  1.00 52.24           H  
ATOM     50 HD23 LEU A   3      -2.714   4.579  -5.575  1.00 53.21           H  
ATOM     51  N   PRO A   4      -4.976   0.964  -6.175  1.00 62.24           N  
ATOM     52  CA  PRO A   4      -6.049   0.656  -7.125  1.00 33.21           C  
ATOM     53  C   PRO A   4      -5.697   1.065  -8.551  1.00 31.20           C  
ATOM     54  O   PRO A   4      -4.667   1.694  -8.791  1.00  4.40           O  
ATOM     55  CB  PRO A   4      -7.229   1.483  -6.607  1.00 62.12           C  
ATOM     56  CG  PRO A   4      -6.602   2.610  -5.861  1.00 55.24           C  
ATOM     57  CD  PRO A   4      -5.340   2.058  -5.260  1.00 20.14           C  
ATOM     58  HA  PRO A   4      -6.307  -0.393  -7.106  1.00 31.13           H  
ATOM     59  HB2 PRO A   4      -7.816   1.838  -7.442  1.00 53.41           H  
ATOM     60  HB3 PRO A   4      -7.843   0.875  -5.960  1.00 72.14           H  
ATOM     61  HG2 PRO A   4      -6.373   3.417  -6.540  1.00 45.04           H  
ATOM     62  HG3 PRO A   4      -7.270   2.951  -5.084  1.00  1.03           H  
ATOM     63  HD2 PRO A   4      -4.570   2.815  -5.237  1.00 61.34           H  
ATOM     64  HD3 PRO A   4      -5.529   1.681  -4.265  1.00 75.55           H  
ATOM     65  N   LYS A   5      -6.559   0.704  -9.495  1.00 73.42           N  
ATOM     66  CA  LYS A   5      -6.341   1.034 -10.898  1.00 41.14           C  
ATOM     67  C   LYS A   5      -7.463   1.920 -11.430  1.00 32.02           C  
ATOM     68  O   LYS A   5      -7.870   1.798 -12.586  1.00 63.11           O  
ATOM     69  CB  LYS A   5      -6.245  -0.243 -11.736  1.00 32.33           C  
ATOM     70  CG  LYS A   5      -6.919  -1.443 -11.094  1.00 35.34           C  
ATOM     71  CD  LYS A   5      -7.344  -2.467 -12.133  1.00 54.33           C  
ATOM     72  CE  LYS A   5      -6.151  -2.999 -12.912  1.00  0.03           C  
ATOM     73  NZ  LYS A   5      -6.024  -4.478 -12.790  1.00  1.35           N  
ATOM     74  H   LYS A   5      -7.363   0.203  -9.242  1.00 34.33           H  
ATOM     75  HA  LYS A   5      -5.408   1.573 -10.971  1.00 73.21           H  
ATOM     76  HB2 LYS A   5      -6.709  -0.066 -12.695  1.00 32.32           H  
ATOM     77  HB3 LYS A   5      -5.202  -0.482 -11.888  1.00 54.15           H  
ATOM     78  HG2 LYS A   5      -6.228  -1.909 -10.408  1.00 21.25           H  
ATOM     79  HG3 LYS A   5      -7.794  -1.107 -10.554  1.00 23.40           H  
ATOM     80  HD2 LYS A   5      -7.832  -3.292 -11.636  1.00 11.32           H  
ATOM     81  HD3 LYS A   5      -8.034  -2.001 -12.823  1.00 35.11           H  
ATOM     82  HE2 LYS A   5      -6.273  -2.742 -13.953  1.00  1.44           H  
ATOM     83  HE3 LYS A   5      -5.253  -2.536 -12.529  1.00 72.13           H  
ATOM     84  HZ1 LYS A   5      -5.260  -4.822 -13.406  1.00 33.51           H  
ATOM     85  HZ2 LYS A   5      -6.914  -4.937 -13.069  1.00 62.14           H  
ATOM     86  HZ3 LYS A   5      -5.806  -4.738 -11.807  1.00  1.24           H  
ATOM     87  N   LEU A   6      -7.959   2.812 -10.580  1.00 13.14           N  
ATOM     88  CA  LEU A   6      -9.034   3.720 -10.964  1.00 52.33           C  
ATOM     89  C   LEU A   6      -8.788   4.297 -12.355  1.00 34.20           C  
ATOM     90  O   LEU A   6      -9.720   4.464 -13.143  1.00  2.35           O  
ATOM     91  CB  LEU A   6      -9.160   4.854  -9.945  1.00 32.31           C  
ATOM     92  CG  LEU A   6     -10.447   4.874  -9.120  1.00 12.15           C  
ATOM     93  CD1 LEU A   6     -10.144   5.200  -7.665  1.00 63.04           C  
ATOM     94  CD2 LEU A   6     -11.436   5.876  -9.698  1.00  4.55           C  
ATOM     95  H   LEU A   6      -7.595   2.862  -9.672  1.00  1.23           H  
ATOM     96  HA  LEU A   6      -9.955   3.156 -10.979  1.00 41.32           H  
ATOM     97  HB2 LEU A   6      -8.330   4.776  -9.260  1.00 43.21           H  
ATOM     98  HB3 LEU A   6      -9.095   5.789 -10.482  1.00 55.32           H  
ATOM     99  HG  LEU A   6     -10.904   3.895  -9.153  1.00 75.31           H  
ATOM    100 HD11 LEU A   6     -11.054   5.147  -7.087  1.00 65.51           H  
ATOM    101 HD12 LEU A   6      -9.732   6.196  -7.598  1.00 52.21           H  
ATOM    102 HD13 LEU A   6      -9.428   4.489  -7.279  1.00 33.30           H  
ATOM    103 HD21 LEU A   6     -11.065   6.879  -9.540  1.00 63.53           H  
ATOM    104 HD22 LEU A   6     -12.391   5.765  -9.205  1.00 22.01           H  
ATOM    105 HD23 LEU A   6     -11.552   5.697 -10.756  1.00 15.31           H  
ATOM    106  N   PHE A   7      -7.528   4.597 -12.651  1.00 71.43           N  
ATOM    107  CA  PHE A   7      -7.159   5.153 -13.948  1.00 12.23           C  
ATOM    108  C   PHE A   7      -6.125   4.273 -14.643  1.00 62.10           C  
ATOM    109  O   PHE A   7      -5.807   4.477 -15.814  1.00 75.24           O  
ATOM    110  CB  PHE A   7      -6.609   6.571 -13.780  1.00 22.11           C  
ATOM    111  CG  PHE A   7      -6.990   7.498 -14.898  1.00 52.32           C  
ATOM    112  CD1 PHE A   7      -6.051   7.898 -15.835  1.00  0.31           C  
ATOM    113  CD2 PHE A   7      -8.288   7.970 -15.012  1.00 41.52           C  
ATOM    114  CE1 PHE A   7      -6.399   8.751 -16.866  1.00  3.45           C  
ATOM    115  CE2 PHE A   7      -8.641   8.823 -16.041  1.00 14.23           C  
ATOM    116  CZ  PHE A   7      -7.696   9.215 -16.968  1.00  5.23           C  
ATOM    117  H   PHE A   7      -6.829   4.440 -11.981  1.00 54.45           H  
ATOM    118  HA  PHE A   7      -8.049   5.191 -14.556  1.00 53.54           H  
ATOM    119  HB2 PHE A   7      -6.987   6.989 -12.859  1.00 45.52           H  
ATOM    120  HB3 PHE A   7      -5.531   6.528 -13.736  1.00 31.24           H  
ATOM    121  HD1 PHE A   7      -5.036   7.536 -15.756  1.00  5.05           H  
ATOM    122  HD2 PHE A   7      -9.029   7.666 -14.287  1.00 65.14           H  
ATOM    123  HE1 PHE A   7      -5.656   9.056 -17.588  1.00 74.44           H  
ATOM    124  HE2 PHE A   7      -9.656   9.185 -16.118  1.00 70.33           H  
ATOM    125  HZ  PHE A   7      -7.969   9.881 -17.772  1.00 54.04           H  
ATOM    126  N   ALA A   8      -5.602   3.294 -13.912  1.00 35.22           N  
ATOM    127  CA  ALA A   8      -4.605   2.381 -14.457  1.00 53.44           C  
ATOM    128  C   ALA A   8      -5.234   1.414 -15.455  1.00 21.25           C  
ATOM    129  O   ALA A   8      -4.570   0.935 -16.374  1.00 41.23           O  
ATOM    130  CB  ALA A   8      -3.921   1.615 -13.335  1.00 41.12           C  
ATOM    131  H   ALA A   8      -5.896   3.182 -12.984  1.00 22.23           H  
ATOM    132  HA  ALA A   8      -3.856   2.971 -14.966  1.00 54.04           H  
ATOM    133  HB1 ALA A   8      -4.308   0.607 -13.301  1.00 21.12           H  
ATOM    134  HB2 ALA A   8      -2.857   1.587 -13.516  1.00 22.23           H  
ATOM    135  HB3 ALA A   8      -4.114   2.107 -12.394  1.00 10.32           H  
ATOM    136  N   LYS A   9      -6.518   1.129 -15.266  1.00 61.23           N  
ATOM    137  CA  LYS A   9      -7.238   0.219 -16.149  1.00 65.51           C  
ATOM    138  C   LYS A   9      -7.853   0.973 -17.324  1.00 23.53           C  
ATOM    139  O   LYS A   9      -7.952   0.442 -18.430  1.00 73.43           O  
ATOM    140  CB  LYS A   9      -8.331  -0.519 -15.373  1.00 54.24           C  
ATOM    141  CG  LYS A   9      -9.326   0.408 -14.696  1.00 75.42           C  
ATOM    142  CD  LYS A   9     -10.755   0.080 -15.097  1.00 12.23           C  
ATOM    143  CE  LYS A   9     -11.342  -1.017 -14.222  1.00 64.53           C  
ATOM    144  NZ  LYS A   9     -12.763  -1.300 -14.566  1.00 23.53           N  
ATOM    145  H   LYS A   9      -6.994   1.542 -14.515  1.00 21.11           H  
ATOM    146  HA  LYS A   9      -6.530  -0.502 -16.530  1.00 72.34           H  
ATOM    147  HB2 LYS A   9      -8.872  -1.157 -16.056  1.00 55.04           H  
ATOM    148  HB3 LYS A   9      -7.867  -1.131 -14.614  1.00  1.02           H  
ATOM    149  HG2 LYS A   9      -9.231   0.303 -13.626  1.00 33.24           H  
ATOM    150  HG3 LYS A   9      -9.107   1.427 -14.981  1.00 21.10           H  
ATOM    151  HD2 LYS A   9     -11.361   0.968 -14.995  1.00 12.13           H  
ATOM    152  HD3 LYS A   9     -10.765  -0.248 -16.127  1.00 22.14           H  
ATOM    153  HE2 LYS A   9     -10.761  -1.917 -14.359  1.00 33.02           H  
ATOM    154  HE3 LYS A   9     -11.285  -0.706 -13.190  1.00  3.22           H  
ATOM    155  HZ1 LYS A   9     -12.815  -2.066 -15.268  1.00 24.22           H  
ATOM    156  HZ2 LYS A   9     -13.210  -0.450 -14.963  1.00 73.34           H  
ATOM    157  HZ3 LYS A   9     -13.286  -1.589 -13.715  1.00  3.25           H  
ATOM    158  N   ILE A  10      -8.262   2.212 -17.076  1.00 13.01           N  
ATOM    159  CA  ILE A  10      -8.865   3.039 -18.114  1.00 61.21           C  
ATOM    160  C   ILE A  10      -7.816   3.522 -19.110  1.00 10.12           C  
ATOM    161  O   ILE A  10      -8.122   3.785 -20.273  1.00 52.33           O  
ATOM    162  CB  ILE A  10      -9.587   4.259 -17.513  1.00 51.34           C  
ATOM    163  CG1 ILE A  10      -8.586   5.379 -17.223  1.00 11.44           C  
ATOM    164  CG2 ILE A  10     -10.331   3.864 -16.246  1.00 63.03           C  
ATOM    165  CD1 ILE A  10      -8.415   6.350 -18.370  1.00 55.11           C  
ATOM    166  H   ILE A  10      -8.156   2.579 -16.174  1.00  1.31           H  
ATOM    167  HA  ILE A  10      -9.593   2.437 -18.638  1.00 71.33           H  
ATOM    168  HB  ILE A  10     -10.311   4.611 -18.232  1.00 72.22           H  
ATOM    169 HG12 ILE A  10      -8.920   5.938 -16.363  1.00 55.40           H  
ATOM    170 HG13 ILE A  10      -7.621   4.943 -17.010  1.00 21.12           H  
ATOM    171 HG21 ILE A  10     -11.288   4.364 -16.220  1.00 61.42           H  
ATOM    172 HG22 ILE A  10     -10.483   2.795 -16.238  1.00 13.23           H  
ATOM    173 HG23 ILE A  10      -9.750   4.152 -15.383  1.00 53.40           H  
ATOM    174 HD11 ILE A  10      -8.740   5.883 -19.288  1.00 43.34           H  
ATOM    175 HD12 ILE A  10      -9.007   7.234 -18.186  1.00 32.12           H  
ATOM    176 HD13 ILE A  10      -7.374   6.626 -18.456  1.00 51.10           H  
ATOM    177  N   THR A  11      -6.575   3.636 -18.646  1.00 33.41           N  
ATOM    178  CA  THR A  11      -5.480   4.086 -19.495  1.00 40.41           C  
ATOM    179  C   THR A  11      -4.885   2.927 -20.287  1.00 10.44           C  
ATOM    180  O   THR A  11      -4.410   1.948 -19.711  1.00 73.23           O  
ATOM    181  CB  THR A  11      -4.365   4.754 -18.667  1.00 74.34           C  
ATOM    182  OG1 THR A  11      -4.007   3.916 -17.563  1.00 13.04           O  
ATOM    183  CG2 THR A  11      -4.813   6.114 -18.155  1.00  3.23           C  
ATOM    184  H   THR A  11      -6.394   3.411 -17.709  1.00 40.14           H  
ATOM    185  HA  THR A  11      -5.873   4.818 -20.186  1.00 71.34           H  
ATOM    186  HB  THR A  11      -3.500   4.891 -19.301  1.00 35.42           H  
ATOM    187  HG1 THR A  11      -3.118   3.578 -17.692  1.00 43.21           H  
ATOM    188 HG21 THR A  11      -5.050   6.754 -18.992  1.00 13.14           H  
ATOM    189 HG22 THR A  11      -4.018   6.559 -17.575  1.00  0.51           H  
ATOM    190 HG23 THR A  11      -5.688   5.994 -17.534  1.00 42.50           H  
ATOM    191  N   LYS A  12      -4.913   3.045 -21.610  1.00 22.32           N  
ATOM    192  CA  LYS A  12      -4.374   2.008 -22.482  1.00 33.42           C  
ATOM    193  C   LYS A  12      -3.249   2.559 -23.352  1.00 75.33           C  
ATOM    194  O   LYS A  12      -2.857   1.941 -24.343  1.00 12.14           O  
ATOM    195  CB  LYS A  12      -5.482   1.430 -23.366  1.00 42.32           C  
ATOM    196  CG  LYS A  12      -6.364   2.489 -24.005  1.00 63.03           C  
ATOM    197  CD  LYS A  12      -7.534   2.856 -23.108  1.00 70.32           C  
ATOM    198  CE  LYS A  12      -8.678   3.464 -23.905  1.00 70.21           C  
ATOM    199  NZ  LYS A  12      -9.056   4.810 -23.394  1.00 11.35           N  
ATOM    200  H   LYS A  12      -5.305   3.850 -22.010  1.00 25.20           H  
ATOM    201  HA  LYS A  12      -3.978   1.222 -21.857  1.00 63.21           H  
ATOM    202  HB2 LYS A  12      -5.029   0.845 -24.153  1.00 53.32           H  
ATOM    203  HB3 LYS A  12      -6.107   0.786 -22.765  1.00 11.23           H  
ATOM    204  HG2 LYS A  12      -5.773   3.374 -24.188  1.00 52.41           H  
ATOM    205  HG3 LYS A  12      -6.745   2.109 -24.942  1.00 74.33           H  
ATOM    206  HD2 LYS A  12      -7.890   1.965 -22.612  1.00 64.34           H  
ATOM    207  HD3 LYS A  12      -7.200   3.572 -22.370  1.00 72.43           H  
ATOM    208  HE2 LYS A  12      -8.374   3.553 -24.937  1.00 24.54           H  
ATOM    209  HE3 LYS A  12      -9.534   2.809 -23.838  1.00 32.24           H  
ATOM    210  HZ1 LYS A  12      -8.521   5.027 -22.528  1.00 70.51           H  
ATOM    211  HZ2 LYS A  12     -10.072   4.837 -23.175  1.00 33.03           H  
ATOM    212  HZ3 LYS A  12      -8.847   5.536 -24.108  1.00 61.03           H  
ATOM    213  N   LYS A  13      -2.733   3.724 -22.976  1.00 60.32           N  
ATOM    214  CA  LYS A  13      -1.651   4.357 -23.720  1.00 50.43           C  
ATOM    215  C   LYS A  13      -0.324   4.211 -22.982  1.00 14.41           C  
ATOM    216  O   LYS A  13       0.556   3.466 -23.410  1.00 11.22           O  
ATOM    217  CB  LYS A  13      -1.960   5.839 -23.947  1.00 70.14           C  
ATOM    218  CG  LYS A  13      -3.411   6.205 -23.686  1.00 22.32           C  
ATOM    219  CD  LYS A  13      -3.762   7.556 -24.285  1.00  0.20           C  
ATOM    220  CE  LYS A  13      -4.098   7.440 -25.764  1.00 35.23           C  
ATOM    221  NZ  LYS A  13      -5.029   8.514 -26.207  1.00 12.50           N  
ATOM    222  H   LYS A  13      -3.088   4.168 -22.177  1.00 41.13           H  
ATOM    223  HA  LYS A  13      -1.573   3.864 -24.677  1.00 61.12           H  
ATOM    224  HB2 LYS A  13      -1.338   6.429 -23.291  1.00 23.11           H  
ATOM    225  HB3 LYS A  13      -1.727   6.090 -24.972  1.00 63.02           H  
ATOM    226  HG2 LYS A  13      -4.048   5.452 -24.126  1.00 24.32           H  
ATOM    227  HG3 LYS A  13      -3.577   6.240 -22.618  1.00 43.24           H  
ATOM    228  HD2 LYS A  13      -4.617   7.960 -23.764  1.00  0.43           H  
ATOM    229  HD3 LYS A  13      -2.919   8.222 -24.168  1.00  3.22           H  
ATOM    230  HE2 LYS A  13      -3.185   7.509 -26.334  1.00  1.01           H  
ATOM    231  HE3 LYS A  13      -4.561   6.480 -25.940  1.00 23.34           H  
ATOM    232  HZ1 LYS A  13      -4.754   9.423 -25.782  1.00 22.01           H  
ATOM    233  HZ2 LYS A  13      -6.001   8.289 -25.914  1.00 71.54           H  
ATOM    234  HZ3 LYS A  13      -5.002   8.606 -27.242  1.00 55.05           H  
ATOM    235  N   ASN A  14      -0.189   4.927 -21.870  1.00 33.10           N  
ATOM    236  CA  ASN A  14       1.030   4.876 -21.072  1.00 20.35           C  
ATOM    237  C   ASN A  14       1.256   3.474 -20.513  1.00 11.12           C  
ATOM    238  O   ASN A  14       2.366   3.126 -20.112  1.00 44.32           O  
ATOM    239  CB  ASN A  14       0.957   5.888 -19.926  1.00 65.24           C  
ATOM    240  CG  ASN A  14       1.971   7.005 -20.078  1.00  2.55           C  
ATOM    241  OD1 ASN A  14       2.989   7.033 -19.386  1.00 64.20           O  
ATOM    242  ND2 ASN A  14       1.696   7.935 -20.985  1.00 70.12           N  
ATOM    243  H   ASN A  14      -0.927   5.503 -21.579  1.00 43.35           H  
ATOM    244  HA  ASN A  14       1.858   5.132 -21.715  1.00  2.13           H  
ATOM    245  HB2 ASN A  14      -0.030   6.325 -19.902  1.00 73.15           H  
ATOM    246  HB3 ASN A  14       1.145   5.380 -18.992  1.00 53.12           H  
ATOM    247 HD21 ASN A  14       0.866   7.849 -21.500  1.00 20.25           H  
ATOM    248 HD22 ASN A  14       2.335   8.669 -21.104  1.00 73.41           H  
ATOM    249  N   MET A  15       0.195   2.674 -20.490  1.00 40.00           N  
ATOM    250  CA  MET A  15       0.278   1.310 -19.982  1.00 61.52           C  
ATOM    251  C   MET A  15       1.296   0.496 -20.775  1.00 23.45           C  
ATOM    252  O   MET A  15       2.204  -0.106 -20.202  1.00 64.12           O  
ATOM    253  CB  MET A  15      -1.093   0.634 -20.046  1.00 52.24           C  
ATOM    254  CG  MET A  15      -1.160  -0.679 -19.285  1.00 21.44           C  
ATOM    255  SD  MET A  15      -2.219  -0.585 -17.828  1.00 44.31           S  
ATOM    256  CE  MET A  15      -1.539  -1.907 -16.829  1.00 11.20           C  
ATOM    257  H   MET A  15      -0.664   3.008 -20.823  1.00 51.12           H  
ATOM    258  HA  MET A  15       0.597   1.359 -18.952  1.00 23.40           H  
ATOM    259  HB2 MET A  15      -1.831   1.304 -19.631  1.00 50.32           H  
ATOM    260  HB3 MET A  15      -1.337   0.438 -21.080  1.00 12.41           H  
ATOM    261  HG2 MET A  15      -1.546  -1.443 -19.943  1.00 31.31           H  
ATOM    262  HG3 MET A  15      -0.162  -0.948 -18.971  1.00 31.40           H  
ATOM    263  HE1 MET A  15      -1.568  -2.831 -17.387  1.00 31.13           H  
ATOM    264  HE2 MET A  15      -0.517  -1.674 -16.571  1.00 43.41           H  
ATOM    265  HE3 MET A  15      -2.124  -2.012 -15.926  1.00 64.34           H  
ATOM    266  N   ALA A  16       1.138   0.482 -22.094  1.00 61.40           N  
ATOM    267  CA  ALA A  16       2.045  -0.257 -22.964  1.00 74.02           C  
ATOM    268  C   ALA A  16       3.374   0.474 -23.120  1.00 54.41           C  
ATOM    269  O   ALA A  16       4.273   0.007 -23.820  1.00 14.01           O  
ATOM    270  CB  ALA A  16       1.402  -0.484 -24.325  1.00 22.23           C  
ATOM    271  H   ALA A  16       0.395   0.981 -22.492  1.00 32.04           H  
ATOM    272  HA  ALA A  16       2.227  -1.222 -22.514  1.00 21.30           H  
ATOM    273  HB1 ALA A  16       1.727   0.287 -25.008  1.00 64.44           H  
ATOM    274  HB2 ALA A  16       1.697  -1.451 -24.705  1.00 12.13           H  
ATOM    275  HB3 ALA A  16       0.328  -0.448 -24.226  1.00 13.15           H  
ATOM    276  N   HIS A  17       3.491   1.625 -22.464  1.00 62.34           N  
ATOM    277  CA  HIS A  17       4.711   2.421 -22.531  1.00  4.14           C  
ATOM    278  C   HIS A  17       5.519   2.286 -21.243  1.00 51.12           C  
ATOM    279  O   HIS A  17       6.709   2.602 -21.210  1.00 33.33           O  
ATOM    280  CB  HIS A  17       4.373   3.891 -22.782  1.00 62.25           C  
ATOM    281  CG  HIS A  17       4.839   4.393 -24.114  1.00 62.13           C  
ATOM    282  ND1 HIS A  17       6.156   4.341 -24.520  1.00 22.54           N  
ATOM    283  CD2 HIS A  17       4.155   4.958 -25.136  1.00 51.22           C  
ATOM    284  CE1 HIS A  17       6.262   4.853 -25.732  1.00 41.44           C  
ATOM    285  NE2 HIS A  17       5.062   5.235 -26.130  1.00 14.34           N  
ATOM    286  H   HIS A  17       2.740   1.945 -21.923  1.00 60.00           H  
ATOM    287  HA  HIS A  17       5.305   2.051 -23.353  1.00 55.31           H  
ATOM    288  HB2 HIS A  17       3.302   4.020 -22.736  1.00 71.23           H  
ATOM    289  HB3 HIS A  17       4.837   4.497 -22.018  1.00 23.35           H  
ATOM    290  HD1 HIS A  17       6.902   3.982 -23.996  1.00  3.45           H  
ATOM    291  HD2 HIS A  17       3.092   5.156 -25.166  1.00 23.43           H  
ATOM    292  HE1 HIS A  17       7.174   4.945 -26.303  1.00 21.30           H  
ATOM    293  N   ILE A  18       4.864   1.816 -20.187  1.00  4.34           N  
ATOM    294  CA  ILE A  18       5.522   1.640 -18.898  1.00 20.32           C  
ATOM    295  C   ILE A  18       6.798   0.816 -19.040  1.00 13.52           C  
ATOM    296  O   ILE A  18       7.810   1.107 -18.403  1.00 45.42           O  
ATOM    297  CB  ILE A  18       4.592   0.953 -17.881  1.00 32.15           C  
ATOM    298  CG1 ILE A  18       4.340  -0.500 -18.287  1.00 72.53           C  
ATOM    299  CG2 ILE A  18       3.278   1.712 -17.767  1.00 43.21           C  
ATOM    300  CD1 ILE A  18       3.125  -1.111 -17.625  1.00 20.44           C  
ATOM    301  H   ILE A  18       3.917   1.582 -20.276  1.00 43.30           H  
ATOM    302  HA  ILE A  18       5.778   2.618 -18.518  1.00  2.32           H  
ATOM    303  HB  ILE A  18       5.075   0.971 -16.916  1.00 34.35           H  
ATOM    304 HG12 ILE A  18       4.194  -0.549 -19.355  1.00  0.02           H  
ATOM    305 HG13 ILE A  18       5.200  -1.096 -18.018  1.00 43.11           H  
ATOM    306 HG21 ILE A  18       3.472   2.774 -17.803  1.00  4.13           H  
ATOM    307 HG22 ILE A  18       2.632   1.438 -18.587  1.00 63.44           H  
ATOM    308 HG23 ILE A  18       2.799   1.465 -16.832  1.00 72.00           H  
ATOM    309 HD11 ILE A  18       2.232  -0.635 -18.001  1.00 35.51           H  
ATOM    310 HD12 ILE A  18       3.090  -2.168 -17.841  1.00 34.41           H  
ATOM    311 HD13 ILE A  18       3.187  -0.965 -16.556  1.00 15.04           H  
ATOM    312  N   ARG A  19       6.742  -0.212 -19.880  1.00 55.53           N  
ATOM    313  CA  ARG A  19       7.893  -1.077 -20.107  1.00 13.12           C  
ATOM    314  C   ARG A  19       8.353  -1.722 -18.803  1.00  1.32           C  
ATOM    315  O   ARG A  19       8.120  -2.908 -18.569  1.00 43.15           O  
ATOM    316  CB  ARG A  19       9.042  -0.281 -20.728  1.00 52.30           C  
ATOM    317  CG  ARG A  19       9.504  -0.824 -22.070  1.00 74.23           C  
ATOM    318  CD  ARG A  19       9.845   0.298 -23.038  1.00 23.01           C  
ATOM    319  NE  ARG A  19      10.958  -0.056 -23.915  1.00 52.25           N  
ATOM    320  CZ  ARG A  19      11.352   0.692 -24.940  1.00  3.11           C  
ATOM    321  NH1 ARG A  19      10.728   1.829 -25.214  1.00  3.53           N  
ATOM    322  NH2 ARG A  19      12.373   0.303 -25.693  1.00 24.03           N  
ATOM    323  H   ARG A  19       5.906  -0.393 -20.359  1.00 12.10           H  
ATOM    324  HA  ARG A  19       7.593  -1.855 -20.793  1.00 42.21           H  
ATOM    325  HB2 ARG A  19       8.721   0.741 -20.869  1.00 44.15           H  
ATOM    326  HB3 ARG A  19       9.882  -0.296 -20.050  1.00 14.40           H  
ATOM    327  HG2 ARG A  19      10.382  -1.434 -21.919  1.00  3.44           H  
ATOM    328  HG3 ARG A  19       8.714  -1.426 -22.495  1.00 22.41           H  
ATOM    329  HD2 ARG A  19       8.976   0.511 -23.642  1.00 44.25           H  
ATOM    330  HD3 ARG A  19      10.112   1.176 -22.469  1.00 43.24           H  
ATOM    331  HE  ARG A  19      11.433  -0.892 -23.731  1.00 70.32           H  
ATOM    332 HH11 ARG A  19       9.959   2.126 -24.648  1.00 23.34           H  
ATOM    333 HH12 ARG A  19      11.028   2.391 -25.985  1.00 42.50           H  
ATOM    334 HH21 ARG A  19      12.846  -0.554 -25.489  1.00 43.32           H  
ATOM    335 HH22 ARG A  19      12.669   0.866 -26.463  1.00 44.34           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       1.059  -5.569  -3.027  1.00 14.02           N  
ATOM      2  CA  CYS A   1      -0.384  -5.761  -2.937  1.00 35.15           C  
ATOM      3  C   CYS A   1      -1.129  -4.519  -3.416  1.00 33.52           C  
ATOM      4  O   CYS A   1      -1.715  -4.513  -4.499  1.00 22.22           O  
ATOM      5  CB  CYS A   1      -0.787  -6.089  -1.498  1.00 53.10           C  
ATOM      6  SG  CYS A   1      -1.384  -7.780  -1.266  1.00 10.24           S  
ATOM      7  H1  CYS A   1       1.598  -5.610  -2.209  1.00 53.03           H  
ATOM      8  HA  CYS A   1      -0.648  -6.592  -3.573  1.00 42.13           H  
ATOM      9  HB2 CYS A   1       0.068  -5.952  -0.852  1.00 53.55           H  
ATOM     10  HB3 CYS A   1      -1.574  -5.416  -1.190  1.00 42.04           H  
ATOM     11  HG  CYS A   1      -0.829  -8.261  -0.163  1.00 54.24           H  
ATOM     12  N   PHE A   2      -1.104  -3.470  -2.601  1.00 54.22           N  
ATOM     13  CA  PHE A   2      -1.780  -2.223  -2.941  1.00  4.45           C  
ATOM     14  C   PHE A   2      -1.370  -1.743  -4.330  1.00  3.32           C  
ATOM     15  O   PHE A   2      -0.227  -1.338  -4.547  1.00 41.23           O  
ATOM     16  CB  PHE A   2      -1.460  -1.146  -1.902  1.00  2.33           C  
ATOM     17  CG  PHE A   2      -1.987  -1.460  -0.531  1.00 11.12           C  
ATOM     18  CD1 PHE A   2      -3.335  -1.317  -0.243  1.00  2.01           C  
ATOM     19  CD2 PHE A   2      -1.135  -1.898   0.470  1.00  3.41           C  
ATOM     20  CE1 PHE A   2      -3.823  -1.606   1.017  1.00 14.55           C  
ATOM     21  CE2 PHE A   2      -1.618  -2.188   1.732  1.00 24.01           C  
ATOM     22  CZ  PHE A   2      -2.963  -2.041   2.006  1.00 13.35           C  
ATOM     23  H   PHE A   2      -0.621  -3.536  -1.751  1.00  3.10           H  
ATOM     24  HA  PHE A   2      -2.842  -2.410  -2.937  1.00 32.24           H  
ATOM     25  HB2 PHE A   2      -0.389  -1.035  -1.827  1.00 44.50           H  
ATOM     26  HB3 PHE A   2      -1.894  -0.210  -2.219  1.00 44.42           H  
ATOM     27  HD1 PHE A   2      -4.009  -0.976  -1.016  1.00 62.14           H  
ATOM     28  HD2 PHE A   2      -0.082  -2.012   0.258  1.00 60.35           H  
ATOM     29  HE1 PHE A   2      -4.876  -1.489   1.228  1.00 31.13           H  
ATOM     30  HE2 PHE A   2      -0.943  -2.528   2.504  1.00 50.22           H  
ATOM     31  HZ  PHE A   2      -3.343  -2.267   2.992  1.00 61.35           H  
ATOM     32  N   LEU A   3      -2.310  -1.792  -5.267  1.00 42.41           N  
ATOM     33  CA  LEU A   3      -2.048  -1.363  -6.637  1.00  3.44           C  
ATOM     34  C   LEU A   3      -3.301  -0.767  -7.270  1.00 10.11           C  
ATOM     35  O   LEU A   3      -3.932  -1.367  -8.140  1.00 61.31           O  
ATOM     36  CB  LEU A   3      -1.550  -2.541  -7.475  1.00 20.42           C  
ATOM     37  CG  LEU A   3      -0.038  -2.770  -7.480  1.00 31.42           C  
ATOM     38  CD1 LEU A   3       0.328  -3.936  -6.574  1.00 42.02           C  
ATOM     39  CD2 LEU A   3       0.459  -3.017  -8.897  1.00  3.33           C  
ATOM     40  H   LEU A   3      -3.201  -2.124  -5.034  1.00 13.41           H  
ATOM     41  HA  LEU A   3      -1.280  -0.604  -6.605  1.00 22.21           H  
ATOM     42  HB2 LEU A   3      -2.019  -3.437  -7.097  1.00  5.02           H  
ATOM     43  HB3 LEU A   3      -1.864  -2.376  -8.496  1.00 31.23           H  
ATOM     44  HG  LEU A   3       0.455  -1.886  -7.100  1.00 51.14           H  
ATOM     45 HD11 LEU A   3       1.312  -4.298  -6.833  1.00 55.14           H  
ATOM     46 HD12 LEU A   3      -0.393  -4.730  -6.700  1.00 63.13           H  
ATOM     47 HD13 LEU A   3       0.324  -3.607  -5.545  1.00 65.12           H  
ATOM     48 HD21 LEU A   3      -0.100  -2.402  -9.586  1.00 53.21           H  
ATOM     49 HD22 LEU A   3       0.322  -4.058  -9.150  1.00 51.04           H  
ATOM     50 HD23 LEU A   3       1.508  -2.766  -8.959  1.00 15.41           H  
ATOM     51  N   PRO A   4      -3.671   0.444  -6.826  1.00 24.53           N  
ATOM     52  CA  PRO A   4      -4.850   1.148  -7.337  1.00 43.44           C  
ATOM     53  C   PRO A   4      -4.662   1.624  -8.774  1.00 15.51           C  
ATOM     54  O   PRO A   4      -3.866   2.524  -9.042  1.00 52.50           O  
ATOM     55  CB  PRO A   4      -4.986   2.344  -6.391  1.00 75.03           C  
ATOM     56  CG  PRO A   4      -3.610   2.574  -5.870  1.00 30.22           C  
ATOM     57  CD  PRO A   4      -2.966   1.218  -5.790  1.00 64.52           C  
ATOM     58  HA  PRO A   4      -5.737   0.535  -7.275  1.00 64.14           H  
ATOM     59  HB2 PRO A   4      -5.350   3.201  -6.941  1.00 10.14           H  
ATOM     60  HB3 PRO A   4      -5.674   2.101  -5.596  1.00 15.14           H  
ATOM     61  HG2 PRO A   4      -3.062   3.210  -6.548  1.00  0.23           H  
ATOM     62  HG3 PRO A   4      -3.660   3.023  -4.889  1.00 22.32           H  
ATOM     63  HD2 PRO A   4      -1.911   1.287  -6.012  1.00  0.30           H  
ATOM     64  HD3 PRO A   4      -3.120   0.783  -4.813  1.00 42.24           H  
ATOM     65  N   LYS A   5      -5.401   1.015  -9.695  1.00 52.41           N  
ATOM     66  CA  LYS A   5      -5.319   1.378 -11.105  1.00 64.31           C  
ATOM     67  C   LYS A   5      -6.578   2.112 -11.553  1.00 12.32           C  
ATOM     68  O   LYS A   5      -7.086   1.883 -12.651  1.00 61.53           O  
ATOM     69  CB  LYS A   5      -5.113   0.127 -11.963  1.00  5.21           C  
ATOM     70  CG  LYS A   5      -5.763  -1.119 -11.388  1.00 13.12           C  
ATOM     71  CD  LYS A   5      -5.413  -2.356 -12.198  1.00 42.41           C  
ATOM     72  CE  LYS A   5      -6.656  -3.011 -12.781  1.00  4.13           C  
ATOM     73  NZ  LYS A   5      -6.400  -3.581 -14.132  1.00 71.14           N  
ATOM     74  H   LYS A   5      -6.018   0.305  -9.420  1.00 33.24           H  
ATOM     75  HA  LYS A   5      -4.470   2.033 -11.230  1.00 13.40           H  
ATOM     76  HB2 LYS A   5      -5.529   0.305 -12.944  1.00  5.54           H  
ATOM     77  HB3 LYS A   5      -4.052  -0.058 -12.059  1.00 53.23           H  
ATOM     78  HG2 LYS A   5      -5.421  -1.258 -10.373  1.00 44.42           H  
ATOM     79  HG3 LYS A   5      -6.836  -0.988 -11.393  1.00 32.42           H  
ATOM     80  HD2 LYS A   5      -4.757  -2.071 -13.007  1.00 62.44           H  
ATOM     81  HD3 LYS A   5      -4.909  -3.065 -11.556  1.00 54.14           H  
ATOM     82  HE2 LYS A   5      -6.973  -3.803 -12.120  1.00  4.25           H  
ATOM     83  HE3 LYS A   5      -7.437  -2.269 -12.854  1.00  1.11           H  
ATOM     84  HZ1 LYS A   5      -6.091  -4.571 -14.050  1.00  4.32           H  
ATOM     85  HZ2 LYS A   5      -5.657  -3.037 -14.615  1.00 53.22           H  
ATOM     86  HZ3 LYS A   5      -7.268  -3.547 -14.705  1.00  3.13           H  
ATOM     87  N   LEU A   6      -7.077   2.997 -10.697  1.00 11.21           N  
ATOM     88  CA  LEU A   6      -8.277   3.767 -11.005  1.00 51.42           C  
ATOM     89  C   LEU A   6      -8.229   4.302 -12.433  1.00  1.43           C  
ATOM     90  O   LEU A   6      -9.247   4.350 -13.124  1.00 22.12           O  
ATOM     91  CB  LEU A   6      -8.430   4.927 -10.019  1.00 35.52           C  
ATOM     92  CG  LEU A   6      -9.443   4.719  -8.892  1.00  5.15           C  
ATOM     93  CD1 LEU A   6     -10.861   4.722  -9.440  1.00 62.54           C  
ATOM     94  CD2 LEU A   6      -9.157   3.421  -8.151  1.00 74.30           C  
ATOM     95  H   LEU A   6      -6.629   3.137  -9.837  1.00 62.11           H  
ATOM     96  HA  LEU A   6      -9.127   3.109 -10.909  1.00 33.41           H  
ATOM     97  HB2 LEU A   6      -7.467   5.107  -9.568  1.00 64.04           H  
ATOM     98  HB3 LEU A   6      -8.733   5.799 -10.580  1.00 42.30           H  
ATOM     99  HG  LEU A   6      -9.357   5.534  -8.185  1.00 72.43           H  
ATOM    100 HD11 LEU A   6     -10.930   5.427 -10.255  1.00 34.53           H  
ATOM    101 HD12 LEU A   6     -11.549   5.006  -8.658  1.00 61.11           H  
ATOM    102 HD13 LEU A   6     -11.110   3.733  -9.797  1.00 34.22           H  
ATOM    103 HD21 LEU A   6      -9.772   3.370  -7.264  1.00 51.14           H  
ATOM    104 HD22 LEU A   6      -8.115   3.389  -7.868  1.00 60.04           H  
ATOM    105 HD23 LEU A   6      -9.382   2.583  -8.794  1.00 35.22           H  
ATOM    106  N   PHE A   7      -7.039   4.702 -12.869  1.00 53.44           N  
ATOM    107  CA  PHE A   7      -6.858   5.233 -14.216  1.00 23.15           C  
ATOM    108  C   PHE A   7      -5.811   4.429 -14.980  1.00 63.45           C  
ATOM    109  O   PHE A   7      -5.634   4.607 -16.185  1.00 43.11           O  
ATOM    110  CB  PHE A   7      -6.443   6.704 -14.155  1.00  4.40           C  
ATOM    111  CG  PHE A   7      -6.995   7.530 -15.282  1.00 65.20           C  
ATOM    112  CD1 PHE A   7      -6.172   7.958 -16.312  1.00 35.02           C  
ATOM    113  CD2 PHE A   7      -8.335   7.878 -15.311  1.00 74.23           C  
ATOM    114  CE1 PHE A   7      -6.677   8.717 -17.351  1.00 12.33           C  
ATOM    115  CE2 PHE A   7      -8.846   8.637 -16.348  1.00 22.54           C  
ATOM    116  CZ  PHE A   7      -8.015   9.058 -17.368  1.00 35.21           C  
ATOM    117  H   PHE A   7      -6.265   4.640 -12.271  1.00 62.24           H  
ATOM    118  HA  PHE A   7      -7.802   5.155 -14.732  1.00 10.03           H  
ATOM    119  HB2 PHE A   7      -6.794   7.132 -13.228  1.00 40.32           H  
ATOM    120  HB3 PHE A   7      -5.366   6.769 -14.191  1.00 63.31           H  
ATOM    121  HD1 PHE A   7      -5.125   7.692 -16.299  1.00 44.20           H  
ATOM    122  HD2 PHE A   7      -8.986   7.550 -14.514  1.00  2.14           H  
ATOM    123  HE1 PHE A   7      -6.025   9.045 -18.147  1.00 20.14           H  
ATOM    124  HE2 PHE A   7      -9.892   8.902 -16.359  1.00 35.33           H  
ATOM    125  HZ  PHE A   7      -8.412   9.650 -18.179  1.00  0.42           H  
ATOM    126  N   ALA A   8      -5.119   3.543 -14.271  1.00 32.20           N  
ATOM    127  CA  ALA A   8      -4.091   2.710 -14.882  1.00 60.21           C  
ATOM    128  C   ALA A   8      -4.710   1.638 -15.773  1.00 13.22           C  
ATOM    129  O   ALA A   8      -4.105   1.206 -16.754  1.00 73.41           O  
ATOM    130  CB  ALA A   8      -3.223   2.070 -13.809  1.00 32.14           C  
ATOM    131  H   ALA A   8      -5.306   3.446 -13.314  1.00 51.40           H  
ATOM    132  HA  ALA A   8      -3.461   3.347 -15.487  1.00 34.30           H  
ATOM    133  HB1 ALA A   8      -2.181   2.204 -14.062  1.00 34.00           H  
ATOM    134  HB2 ALA A   8      -3.426   2.537 -12.857  1.00  4.15           H  
ATOM    135  HB3 ALA A   8      -3.446   1.015 -13.747  1.00 51.25           H  
ATOM    136  N   LYS A   9      -5.920   1.213 -15.425  1.00 22.54           N  
ATOM    137  CA  LYS A   9      -6.623   0.191 -16.192  1.00 45.43           C  
ATOM    138  C   LYS A   9      -7.426   0.820 -17.326  1.00 74.00           C  
ATOM    139  O   LYS A   9      -7.581   0.226 -18.393  1.00 64.25           O  
ATOM    140  CB  LYS A   9      -7.551  -0.613 -15.280  1.00 21.32           C  
ATOM    141  CG  LYS A   9      -8.572   0.239 -14.546  1.00 43.34           C  
ATOM    142  CD  LYS A   9      -9.988  -0.254 -14.790  1.00 11.14           C  
ATOM    143  CE  LYS A   9     -10.263  -1.550 -14.043  1.00 21.13           C  
ATOM    144  NZ  LYS A   9     -11.625  -1.565 -13.440  1.00 25.11           N  
ATOM    145  H   LYS A   9      -6.351   1.596 -14.632  1.00 32.44           H  
ATOM    146  HA  LYS A   9      -5.884  -0.472 -16.616  1.00 20.33           H  
ATOM    147  HB2 LYS A   9      -8.082  -1.340 -15.877  1.00 41.20           H  
ATOM    148  HB3 LYS A   9      -6.952  -1.133 -14.545  1.00 53.51           H  
ATOM    149  HG2 LYS A   9      -8.365   0.200 -13.487  1.00 55.41           H  
ATOM    150  HG3 LYS A   9      -8.491   1.260 -14.894  1.00 22.35           H  
ATOM    151  HD2 LYS A   9     -10.685   0.498 -14.451  1.00 33.02           H  
ATOM    152  HD3 LYS A   9     -10.124  -0.423 -15.848  1.00 54.25           H  
ATOM    153  HE2 LYS A   9     -10.176  -2.374 -14.734  1.00 64.11           H  
ATOM    154  HE3 LYS A   9      -9.530  -1.660 -13.257  1.00 65.05           H  
ATOM    155  HZ1 LYS A   9     -11.598  -2.031 -12.511  1.00 34.44           H  
ATOM    156  HZ2 LYS A   9     -12.282  -2.083 -14.056  1.00 75.14           H  
ATOM    157  HZ3 LYS A   9     -11.973  -0.593 -13.318  1.00 45.35           H  
ATOM    158  N   ILE A  10      -7.935   2.024 -17.088  1.00  1.24           N  
ATOM    159  CA  ILE A  10      -8.720   2.733 -18.090  1.00 52.41           C  
ATOM    160  C   ILE A  10      -7.831   3.267 -19.208  1.00 52.40           C  
ATOM    161  O   ILE A  10      -8.278   3.445 -20.342  1.00 34.42           O  
ATOM    162  CB  ILE A  10      -9.502   3.905 -17.467  1.00 72.13           C  
ATOM    163  CG1 ILE A  10      -8.604   5.138 -17.344  1.00 31.54           C  
ATOM    164  CG2 ILE A  10     -10.057   3.508 -16.107  1.00 44.12           C  
ATOM    165  CD1 ILE A  10      -8.668   6.055 -18.545  1.00 32.23           C  
ATOM    166  H   ILE A  10      -7.777   2.446 -16.217  1.00 75.15           H  
ATOM    167  HA  ILE A  10      -9.430   2.036 -18.511  1.00 53.22           H  
ATOM    168  HB  ILE A  10     -10.334   4.138 -18.114  1.00 60.33           H  
ATOM    169 HG12 ILE A  10      -8.901   5.706 -16.477  1.00 11.14           H  
ATOM    170 HG13 ILE A  10      -7.579   4.816 -17.225  1.00 14.34           H  
ATOM    171 HG21 ILE A  10     -10.107   2.431 -16.039  1.00 42.43           H  
ATOM    172 HG22 ILE A  10      -9.409   3.887 -15.331  1.00 32.13           H  
ATOM    173 HG23 ILE A  10     -11.046   3.923 -15.986  1.00 42.13           H  
ATOM    174 HD11 ILE A  10      -9.122   5.532 -19.374  1.00 12.14           H  
ATOM    175 HD12 ILE A  10      -9.257   6.927 -18.302  1.00 24.43           H  
ATOM    176 HD13 ILE A  10      -7.668   6.361 -18.818  1.00 32.54           H  
ATOM    177  N   THR A  11      -6.568   3.521 -18.882  1.00  4.31           N  
ATOM    178  CA  THR A  11      -5.615   4.034 -19.858  1.00  4.31           C  
ATOM    179  C   THR A  11      -4.988   2.901 -20.663  1.00 11.43           C  
ATOM    180  O   THR A  11      -4.351   2.007 -20.105  1.00 14.53           O  
ATOM    181  CB  THR A  11      -4.496   4.845 -19.178  1.00  4.53           C  
ATOM    182  OG1 THR A  11      -3.958   4.109 -18.074  1.00 33.33           O  
ATOM    183  CG2 THR A  11      -5.020   6.188 -18.691  1.00 43.10           C  
ATOM    184  H   THR A  11      -6.271   3.360 -17.962  1.00 61.30           H  
ATOM    185  HA  THR A  11      -6.147   4.690 -20.531  1.00 73.15           H  
ATOM    186  HB  THR A  11      -3.711   5.022 -19.899  1.00 45.21           H  
ATOM    187  HG1 THR A  11      -3.745   3.217 -18.358  1.00 22.53           H  
ATOM    188 HG21 THR A  11      -5.819   6.027 -17.982  1.00 44.33           H  
ATOM    189 HG22 THR A  11      -5.392   6.755 -19.531  1.00 72.02           H  
ATOM    190 HG23 THR A  11      -4.220   6.734 -18.214  1.00 13.42           H  
ATOM    191  N   LYS A  12      -5.172   2.945 -21.978  1.00 24.50           N  
ATOM    192  CA  LYS A  12      -4.623   1.923 -22.861  1.00 63.35           C  
ATOM    193  C   LYS A  12      -3.679   2.541 -23.888  1.00 74.14           C  
ATOM    194  O   LYS A  12      -3.375   1.931 -24.914  1.00 14.20           O  
ATOM    195  CB  LYS A  12      -5.752   1.176 -23.575  1.00 51.10           C  
ATOM    196  CG  LYS A  12      -6.837   2.090 -24.118  1.00 33.42           C  
ATOM    197  CD  LYS A  12      -6.364   2.849 -25.346  1.00 73.11           C  
ATOM    198  CE  LYS A  12      -7.446   2.911 -26.414  1.00  1.34           C  
ATOM    199  NZ  LYS A  12      -7.588   4.281 -26.980  1.00 10.32           N  
ATOM    200  H   LYS A  12      -5.689   3.683 -22.364  1.00 64.13           H  
ATOM    201  HA  LYS A  12      -4.067   1.223 -22.255  1.00 52.52           H  
ATOM    202  HB2 LYS A  12      -5.334   0.619 -24.400  1.00 62.41           H  
ATOM    203  HB3 LYS A  12      -6.207   0.486 -22.879  1.00 62.31           H  
ATOM    204  HG2 LYS A  12      -7.697   1.493 -24.386  1.00  2.34           H  
ATOM    205  HG3 LYS A  12      -7.114   2.800 -23.351  1.00 71.43           H  
ATOM    206  HD2 LYS A  12      -6.101   3.856 -25.057  1.00 71.43           H  
ATOM    207  HD3 LYS A  12      -5.496   2.351 -25.754  1.00 70.11           H  
ATOM    208  HE2 LYS A  12      -7.189   2.228 -27.208  1.00 71.31           H  
ATOM    209  HE3 LYS A  12      -8.386   2.614 -25.973  1.00 22.24           H  
ATOM    210  HZ1 LYS A  12      -8.518   4.385 -27.433  1.00 15.50           H  
ATOM    211  HZ2 LYS A  12      -6.848   4.453 -27.690  1.00 72.21           H  
ATOM    212  HZ3 LYS A  12      -7.500   4.991 -26.225  1.00 13.10           H  
ATOM    213  N   LYS A  13      -3.218   3.754 -23.606  1.00  2.41           N  
ATOM    214  CA  LYS A  13      -2.307   4.455 -24.503  1.00 65.10           C  
ATOM    215  C   LYS A  13      -0.984   4.759 -23.806  1.00 51.24           C  
ATOM    216  O   LYS A  13       0.016   4.077 -24.028  1.00 13.44           O  
ATOM    217  CB  LYS A  13      -2.945   5.754 -24.999  1.00  2.41           C  
ATOM    218  CG  LYS A  13      -4.019   6.297 -24.072  1.00  4.12           C  
ATOM    219  CD  LYS A  13      -4.203   7.795 -24.249  1.00 34.21           C  
ATOM    220  CE  LYS A  13      -5.394   8.307 -23.454  1.00 13.44           C  
ATOM    221  NZ  LYS A  13      -5.110   9.622 -22.814  1.00 70.04           N  
ATOM    222  H   LYS A  13      -3.496   4.189 -22.772  1.00 55.54           H  
ATOM    223  HA  LYS A  13      -2.115   3.812 -25.349  1.00  4.41           H  
ATOM    224  HB2 LYS A  13      -2.174   6.504 -25.101  1.00  0.02           H  
ATOM    225  HB3 LYS A  13      -3.391   5.576 -25.967  1.00 32.34           H  
ATOM    226  HG2 LYS A  13      -4.953   5.802 -24.289  1.00 72.22           H  
ATOM    227  HG3 LYS A  13      -3.733   6.097 -23.049  1.00  5.32           H  
ATOM    228  HD2 LYS A  13      -3.313   8.302 -23.908  1.00 62.35           H  
ATOM    229  HD3 LYS A  13      -4.363   8.008 -25.297  1.00 23.43           H  
ATOM    230  HE2 LYS A  13      -6.236   8.416 -24.120  1.00 71.42           H  
ATOM    231  HE3 LYS A  13      -5.634   7.587 -22.685  1.00 40.23           H  
ATOM    232  HZ1 LYS A  13      -5.221   9.549 -21.783  1.00 32.32           H  
ATOM    233  HZ2 LYS A  13      -5.768  10.343 -23.172  1.00 14.00           H  
ATOM    234  HZ3 LYS A  13      -4.137   9.920 -23.027  1.00 41.23           H  
ATOM    235  N   ASN A  14      -0.987   5.786 -22.963  1.00 53.51           N  
ATOM    236  CA  ASN A  14       0.212   6.180 -22.233  1.00 64.03           C  
ATOM    237  C   ASN A  14       0.832   4.982 -21.519  1.00 41.53           C  
ATOM    238  O   ASN A  14       2.042   4.935 -21.301  1.00 43.41           O  
ATOM    239  CB  ASN A  14      -0.119   7.277 -21.219  1.00 61.15           C  
ATOM    240  CG  ASN A  14       0.603   8.577 -21.518  1.00 21.25           C  
ATOM    241  OD1 ASN A  14       1.441   9.028 -20.736  1.00 73.11           O  
ATOM    242  ND2 ASN A  14       0.280   9.186 -22.653  1.00 24.24           N  
ATOM    243  H   ASN A  14      -1.816   6.292 -22.828  1.00 42.35           H  
ATOM    244  HA  ASN A  14       0.923   6.566 -22.948  1.00 65.32           H  
ATOM    245  HB2 ASN A  14      -1.182   7.466 -21.238  1.00 14.22           H  
ATOM    246  HB3 ASN A  14       0.167   6.945 -20.233  1.00 13.54           H  
ATOM    247 HD21 ASN A  14      -0.396   8.768 -23.226  1.00 42.44           H  
ATOM    248 HD22 ASN A  14       0.732  10.028 -22.870  1.00 64.44           H  
ATOM    249  N   MET A  15      -0.006   4.017 -21.159  1.00 35.43           N  
ATOM    250  CA  MET A  15       0.459   2.818 -20.471  1.00 63.10           C  
ATOM    251  C   MET A  15       1.476   2.064 -21.322  1.00 23.33           C  
ATOM    252  O   MET A  15       2.579   1.762 -20.866  1.00 11.42           O  
ATOM    253  CB  MET A  15      -0.721   1.904 -20.137  1.00 54.22           C  
ATOM    254  CG  MET A  15      -0.365   0.774 -19.185  1.00 50.10           C  
ATOM    255  SD  MET A  15      -1.130   0.965 -17.563  1.00 60.14           S  
ATOM    256  CE  MET A  15       0.241   1.623 -16.617  1.00 64.45           C  
ATOM    257  H   MET A  15      -0.961   4.111 -21.360  1.00 50.12           H  
ATOM    258  HA  MET A  15       0.935   3.127 -19.552  1.00 54.03           H  
ATOM    259  HB2 MET A  15      -1.502   2.496 -19.683  1.00 71.01           H  
ATOM    260  HB3 MET A  15      -1.096   1.470 -21.052  1.00 63.12           H  
ATOM    261  HG2 MET A  15      -0.696  -0.159 -19.615  1.00 61.51           H  
ATOM    262  HG3 MET A  15       0.708   0.751 -19.062  1.00 14.01           H  
ATOM    263  HE1 MET A  15       0.191   2.701 -16.612  1.00 51.44           H  
ATOM    264  HE2 MET A  15       0.188   1.255 -15.604  1.00 21.24           H  
ATOM    265  HE3 MET A  15       1.172   1.308 -17.067  1.00 21.20           H  
ATOM    266  N   ALA A  16       1.098   1.762 -22.559  1.00 70.34           N  
ATOM    267  CA  ALA A  16       1.978   1.044 -23.474  1.00 11.44           C  
ATOM    268  C   ALA A  16       3.070   1.960 -24.016  1.00 52.05           C  
ATOM    269  O   ALA A  16       3.913   1.536 -24.807  1.00 25.00           O  
ATOM    270  CB  ALA A  16       1.174   0.443 -24.617  1.00 30.01           C  
ATOM    271  H   ALA A  16       0.206   2.029 -22.865  1.00 43.02           H  
ATOM    272  HA  ALA A  16       2.440   0.235 -22.926  1.00 52.23           H  
ATOM    273  HB1 ALA A  16       1.013   1.194 -25.376  1.00 54.34           H  
ATOM    274  HB2 ALA A  16       1.718  -0.388 -25.041  1.00 50.43           H  
ATOM    275  HB3 ALA A  16       0.222   0.097 -24.244  1.00 55.40           H  
ATOM    276  N   HIS A  17       3.048   3.218 -23.588  1.00 52.20           N  
ATOM    277  CA  HIS A  17       4.037   4.194 -24.032  1.00 14.32           C  
ATOM    278  C   HIS A  17       5.066   4.461 -22.938  1.00 22.53           C  
ATOM    279  O   HIS A  17       6.147   4.987 -23.204  1.00 61.23           O  
ATOM    280  CB  HIS A  17       3.351   5.501 -24.432  1.00 33.04           C  
ATOM    281  CG  HIS A  17       3.458   5.811 -25.893  1.00 34.20           C  
ATOM    282  ND1 HIS A  17       4.253   6.821 -26.392  1.00 20.30           N  
ATOM    283  CD2 HIS A  17       2.865   5.236 -26.966  1.00 30.15           C  
ATOM    284  CE1 HIS A  17       4.144   6.855 -27.708  1.00 73.30           C  
ATOM    285  NE2 HIS A  17       3.308   5.903 -28.081  1.00 75.24           N  
ATOM    286  H   HIS A  17       2.351   3.496 -22.958  1.00 55.34           H  
ATOM    287  HA  HIS A  17       4.543   3.786 -24.893  1.00 72.50           H  
ATOM    288  HB2 HIS A  17       2.302   5.440 -24.182  1.00 13.12           H  
ATOM    289  HB3 HIS A  17       3.799   6.318 -23.885  1.00 24.34           H  
ATOM    290  HD1 HIS A  17       4.813   7.424 -25.860  1.00 72.34           H  
ATOM    291  HD2 HIS A  17       2.172   4.406 -26.948  1.00 12.51           H  
ATOM    292  HE1 HIS A  17       4.651   7.543 -28.367  1.00 64.22           H  
ATOM    293  N   ILE A  18       4.723   4.094 -21.707  1.00 40.44           N  
ATOM    294  CA  ILE A  18       5.618   4.294 -20.574  1.00 72.31           C  
ATOM    295  C   ILE A  18       6.996   3.703 -20.851  1.00 41.45           C  
ATOM    296  O   ILE A  18       8.018   4.291 -20.495  1.00 35.01           O  
ATOM    297  CB  ILE A  18       5.050   3.661 -19.290  1.00 74.21           C  
ATOM    298  CG1 ILE A  18       5.049   2.135 -19.405  1.00  3.04           C  
ATOM    299  CG2 ILE A  18       3.644   4.178 -19.022  1.00 70.41           C  
ATOM    300  CD1 ILE A  18       4.129   1.455 -18.415  1.00 51.03           C  
ATOM    301  H   ILE A  18       3.848   3.680 -21.558  1.00 71.05           H  
ATOM    302  HA  ILE A  18       5.719   5.357 -20.413  1.00  2.31           H  
ATOM    303  HB  ILE A  18       5.678   3.953 -18.463  1.00 23.41           H  
ATOM    304 HG12 ILE A  18       4.734   1.855 -20.397  1.00 73.30           H  
ATOM    305 HG13 ILE A  18       6.051   1.769 -19.233  1.00 22.40           H  
ATOM    306 HG21 ILE A  18       3.597   5.231 -19.257  1.00 72.32           H  
ATOM    307 HG22 ILE A  18       2.940   3.640 -19.639  1.00 53.22           H  
ATOM    308 HG23 ILE A  18       3.398   4.030 -17.982  1.00 31.55           H  
ATOM    309 HD11 ILE A  18       4.344   1.811 -17.419  1.00  5.32           H  
ATOM    310 HD12 ILE A  18       3.103   1.679 -18.665  1.00 32.13           H  
ATOM    311 HD13 ILE A  18       4.284   0.386 -18.456  1.00 11.24           H  
ATOM    312  N   ARG A  19       7.017   2.539 -21.491  1.00 61.25           N  
ATOM    313  CA  ARG A  19       8.270   1.869 -21.818  1.00 22.22           C  
ATOM    314  C   ARG A  19       8.656   2.116 -23.273  1.00 71.13           C  
ATOM    315  O   ARG A  19       8.577   3.242 -23.764  1.00  3.43           O  
ATOM    316  CB  ARG A  19       8.152   0.366 -21.558  1.00 62.24           C  
ATOM    317  CG  ARG A  19       8.420  -0.026 -20.114  1.00 53.14           C  
ATOM    318  CD  ARG A  19       7.462  -1.109 -19.644  1.00 74.23           C  
ATOM    319  NE  ARG A  19       8.114  -2.070 -18.758  1.00 54.33           N  
ATOM    320  CZ  ARG A  19       7.460  -3.013 -18.089  1.00  4.13           C  
ATOM    321  NH1 ARG A  19       6.144  -3.122 -18.204  1.00 41.43           N  
ATOM    322  NH2 ARG A  19       8.124  -3.850 -17.302  1.00 21.03           N  
ATOM    323  H   ARG A  19       6.170   2.120 -21.750  1.00 32.52           H  
ATOM    324  HA  ARG A  19       9.040   2.276 -21.180  1.00 22.14           H  
ATOM    325  HB2 ARG A  19       7.153   0.045 -21.816  1.00 25.00           H  
ATOM    326  HB3 ARG A  19       8.861  -0.152 -22.186  1.00 62.24           H  
ATOM    327  HG2 ARG A  19       9.431  -0.396 -20.033  1.00  3.43           H  
ATOM    328  HG3 ARG A  19       8.301   0.845 -19.487  1.00 72.02           H  
ATOM    329  HD2 ARG A  19       6.644  -0.643 -19.115  1.00 21.21           H  
ATOM    330  HD3 ARG A  19       7.079  -1.632 -20.508  1.00 62.02           H  
ATOM    331  HE  ARG A  19       9.086  -2.007 -18.658  1.00 61.41           H  
ATOM    332 HH11 ARG A  19       5.642  -2.493 -18.797  1.00 55.14           H  
ATOM    333 HH12 ARG A  19       5.655  -3.833 -17.700  1.00 33.50           H  
ATOM    334 HH21 ARG A  19       9.117  -3.771 -17.212  1.00 75.22           H  
ATOM    335 HH22 ARG A  19       7.632  -4.559 -16.798  1.00 73.22           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -3.863  -5.397   0.071  1.00 14.34           N  
ATOM      2  CA  CYS A   1      -3.312  -4.978  -1.213  1.00 21.44           C  
ATOM      3  C   CYS A   1      -3.118  -3.466  -1.254  1.00 61.22           C  
ATOM      4  O   CYS A   1      -3.224  -2.788  -0.232  1.00 54.44           O  
ATOM      5  CB  CYS A   1      -4.230  -5.419  -2.353  1.00 55.54           C  
ATOM      6  SG  CYS A   1      -4.868  -7.102  -2.180  1.00 53.51           S  
ATOM      7  H1  CYS A   1      -3.434  -6.130   0.559  1.00 21.41           H  
ATOM      8  HA  CYS A   1      -2.351  -5.456  -1.331  1.00 10.51           H  
ATOM      9  HB2 CYS A   1      -5.078  -4.750  -2.402  1.00 22.44           H  
ATOM     10  HB3 CYS A   1      -3.686  -5.366  -3.284  1.00 60.04           H  
ATOM     11  HG  CYS A   1      -4.734  -7.711  -3.348  1.00 20.51           H  
ATOM     12  N   PHE A   2      -2.831  -2.944  -2.442  1.00 60.21           N  
ATOM     13  CA  PHE A   2      -2.619  -1.512  -2.617  1.00 31.01           C  
ATOM     14  C   PHE A   2      -2.276  -1.186  -4.068  1.00 14.14           C  
ATOM     15  O   PHE A   2      -2.074  -2.083  -4.887  1.00 20.44           O  
ATOM     16  CB  PHE A   2      -1.500  -1.024  -1.695  1.00 21.34           C  
ATOM     17  CG  PHE A   2      -0.283  -1.904  -1.712  1.00 22.34           C  
ATOM     18  CD1 PHE A   2       0.541  -1.948  -2.825  1.00 22.14           C  
ATOM     19  CD2 PHE A   2       0.037  -2.688  -0.615  1.00 31.23           C  
ATOM     20  CE1 PHE A   2       1.662  -2.757  -2.843  1.00 42.45           C  
ATOM     21  CE2 PHE A   2       1.157  -3.498  -0.628  1.00 33.14           C  
ATOM     22  CZ  PHE A   2       1.970  -3.533  -1.744  1.00 34.42           C  
ATOM     23  H   PHE A   2      -2.759  -3.537  -3.220  1.00 14.31           H  
ATOM     24  HA  PHE A   2      -3.536  -1.008  -2.354  1.00 50.30           H  
ATOM     25  HB2 PHE A   2      -1.197  -0.034  -2.000  1.00 61.23           H  
ATOM     26  HB3 PHE A   2      -1.870  -0.986  -0.681  1.00 64.41           H  
ATOM     27  HD1 PHE A   2       0.301  -1.341  -3.686  1.00 42.41           H  
ATOM     28  HD2 PHE A   2      -0.598  -2.663   0.258  1.00 14.45           H  
ATOM     29  HE1 PHE A   2       2.295  -2.782  -3.718  1.00  4.51           H  
ATOM     30  HE2 PHE A   2       1.395  -4.105   0.233  1.00 13.24           H  
ATOM     31  HZ  PHE A   2       2.845  -4.165  -1.756  1.00 61.11           H  
ATOM     32  N   LEU A   3      -2.214   0.104  -4.379  1.00  4.04           N  
ATOM     33  CA  LEU A   3      -1.896   0.550  -5.731  1.00  0.54           C  
ATOM     34  C   LEU A   3      -2.948   0.069  -6.724  1.00 71.14           C  
ATOM     35  O   LEU A   3      -2.701  -0.811  -7.550  1.00 13.32           O  
ATOM     36  CB  LEU A   3      -0.515   0.041  -6.146  1.00 23.01           C  
ATOM     37  CG  LEU A   3       0.134   0.752  -7.334  1.00 74.13           C  
ATOM     38  CD1 LEU A   3       0.838   2.020  -6.878  1.00 40.21           C  
ATOM     39  CD2 LEU A   3       1.109  -0.176  -8.044  1.00 33.22           C  
ATOM     40  H   LEU A   3      -2.385   0.773  -3.684  1.00 24.24           H  
ATOM     41  HA  LEU A   3      -1.887   1.630  -5.729  1.00 50.33           H  
ATOM     42  HB2 LEU A   3       0.145   0.146  -5.298  1.00 72.22           H  
ATOM     43  HB3 LEU A   3      -0.611  -1.006  -6.398  1.00 12.35           H  
ATOM     44  HG  LEU A   3      -0.635   1.034  -8.040  1.00 74.44           H  
ATOM     45 HD11 LEU A   3       0.425   2.342  -5.934  1.00 72.32           H  
ATOM     46 HD12 LEU A   3       0.696   2.796  -7.616  1.00 65.21           H  
ATOM     47 HD13 LEU A   3       1.894   1.823  -6.761  1.00 52.34           H  
ATOM     48 HD21 LEU A   3       1.900  -0.454  -7.364  1.00  4.25           H  
ATOM     49 HD22 LEU A   3       1.531   0.331  -8.899  1.00 51.12           H  
ATOM     50 HD23 LEU A   3       0.588  -1.063  -8.371  1.00 74.35           H  
ATOM     51  N   PRO A   4      -4.150   0.659  -6.647  1.00 10.14           N  
ATOM     52  CA  PRO A   4      -5.263   0.308  -7.534  1.00 12.24           C  
ATOM     53  C   PRO A   4      -5.025   0.761  -8.970  1.00 42.10           C  
ATOM     54  O   PRO A   4      -4.027   1.418  -9.268  1.00  1.04           O  
ATOM     55  CB  PRO A   4      -6.451   1.059  -6.926  1.00 41.13           C  
ATOM     56  CG  PRO A   4      -5.841   2.206  -6.198  1.00 11.45           C  
ATOM     57  CD  PRO A   4      -4.515   1.715  -5.687  1.00 43.02           C  
ATOM     58  HA  PRO A   4      -5.462  -0.754  -7.520  1.00 45.53           H  
ATOM     59  HB2 PRO A   4      -7.109   1.396  -7.715  1.00 64.34           H  
ATOM     60  HB3 PRO A   4      -6.989   0.407  -6.255  1.00 61.44           H  
ATOM     61  HG2 PRO A   4      -5.699   3.037  -6.873  1.00 30.55           H  
ATOM     62  HG3 PRO A   4      -6.476   2.496  -5.373  1.00 24.22           H  
ATOM     63  HD2 PRO A   4      -3.787   2.513  -5.697  1.00 54.22           H  
ATOM     64  HD3 PRO A   4      -4.620   1.310  -4.691  1.00 40.43           H  
ATOM     65  N   LYS A   5      -5.947   0.406  -9.858  1.00 53.41           N  
ATOM     66  CA  LYS A   5      -5.839   0.777 -11.264  1.00 13.40           C  
ATOM     67  C   LYS A   5      -7.015   1.652 -11.688  1.00  1.12           C  
ATOM     68  O   LYS A   5      -7.502   1.551 -12.814  1.00 54.45           O  
ATOM     69  CB  LYS A   5      -5.780  -0.476 -12.140  1.00 53.34           C  
ATOM     70  CG  LYS A   5      -6.384  -1.706 -11.485  1.00  2.45           C  
ATOM     71  CD  LYS A   5      -6.867  -2.709 -12.519  1.00  4.24           C  
ATOM     72  CE  LYS A   5      -5.725  -3.198 -13.396  1.00 65.10           C  
ATOM     73  NZ  LYS A   5      -5.662  -4.685 -13.446  1.00 65.13           N  
ATOM     74  H   LYS A   5      -6.721  -0.118  -9.560  1.00 41.51           H  
ATOM     75  HA  LYS A   5      -4.925   1.338 -11.390  1.00 33.11           H  
ATOM     76  HB2 LYS A   5      -6.315  -0.284 -13.059  1.00 14.23           H  
ATOM     77  HB3 LYS A   5      -4.747  -0.689 -12.374  1.00  1.31           H  
ATOM     78  HG2 LYS A   5      -5.635  -2.176 -10.865  1.00 31.04           H  
ATOM     79  HG3 LYS A   5      -7.221  -1.402 -10.873  1.00 13.43           H  
ATOM     80  HD2 LYS A   5      -7.303  -3.556 -12.010  1.00  2.30           H  
ATOM     81  HD3 LYS A   5      -7.613  -2.238 -13.143  1.00 62.11           H  
ATOM     82  HE2 LYS A   5      -5.868  -2.819 -14.396  1.00 11.50           H  
ATOM     83  HE3 LYS A   5      -4.795  -2.820 -12.998  1.00  4.04           H  
ATOM     84  HZ1 LYS A   5      -6.203  -5.092 -12.657  1.00 21.21           H  
ATOM     85  HZ2 LYS A   5      -4.674  -5.003 -13.375  1.00 32.51           H  
ATOM     86  HZ3 LYS A   5      -6.062  -5.030 -14.342  1.00 10.12           H  
ATOM     87  N   LEU A   6      -7.465   2.511 -10.780  1.00 31.35           N  
ATOM     88  CA  LEU A   6      -8.583   3.405 -11.060  1.00 31.21           C  
ATOM     89  C   LEU A   6      -8.449   4.026 -12.447  1.00 33.42           C  
ATOM     90  O   LEU A   6      -9.438   4.198 -13.159  1.00 75.24           O  
ATOM     91  CB  LEU A   6      -8.659   4.506 -10.001  1.00 10.11           C  
ATOM     92  CG  LEU A   6      -9.868   4.456  -9.066  1.00 23.33           C  
ATOM     93  CD1 LEU A   6      -9.485   4.930  -7.673  1.00  1.54           C  
ATOM     94  CD2 LEU A   6     -11.008   5.295  -9.623  1.00 12.24           C  
ATOM     95  H   LEU A   6      -7.036   2.545  -9.899  1.00 53.05           H  
ATOM     96  HA  LEU A   6      -9.491   2.821 -11.026  1.00 62.11           H  
ATOM     97  HB2 LEU A   6      -7.769   4.443  -9.394  1.00 41.01           H  
ATOM     98  HB3 LEU A   6      -8.676   5.457 -10.514  1.00 70.15           H  
ATOM     99  HG  LEU A   6     -10.211   3.433  -8.987  1.00 14.54           H  
ATOM    100 HD11 LEU A   6      -9.230   5.979  -7.707  1.00 62.31           H  
ATOM    101 HD12 LEU A   6      -8.635   4.364  -7.320  1.00 52.54           H  
ATOM    102 HD13 LEU A   6     -10.318   4.784  -7.001  1.00 31.21           H  
ATOM    103 HD21 LEU A   6     -11.809   5.338  -8.899  1.00 53.15           H  
ATOM    104 HD22 LEU A   6     -11.372   4.847 -10.536  1.00 41.53           H  
ATOM    105 HD23 LEU A   6     -10.653   6.294  -9.827  1.00 13.31           H  
ATOM    106  N   PHE A   7      -7.219   4.358 -12.825  1.00 33.15           N  
ATOM    107  CA  PHE A   7      -6.956   4.958 -14.127  1.00  5.40           C  
ATOM    108  C   PHE A   7      -5.961   4.118 -14.922  1.00 60.41           C  
ATOM    109  O   PHE A   7      -5.735   4.360 -16.107  1.00 75.44           O  
ATOM    110  CB  PHE A   7      -6.417   6.380 -13.957  1.00 11.40           C  
ATOM    111  CG  PHE A   7      -6.887   7.330 -15.021  1.00 45.44           C  
ATOM    112  CD1 PHE A   7      -6.019   7.769 -16.008  1.00 40.45           C  
ATOM    113  CD2 PHE A   7      -8.195   7.785 -15.035  1.00 34.14           C  
ATOM    114  CE1 PHE A   7      -6.448   8.643 -16.990  1.00  2.43           C  
ATOM    115  CE2 PHE A   7      -8.630   8.658 -16.013  1.00 51.45           C  
ATOM    116  CZ  PHE A   7      -7.755   9.089 -16.991  1.00 41.25           C  
ATOM    117  H   PHE A   7      -6.471   4.196 -12.212  1.00 71.11           H  
ATOM    118  HA  PHE A   7      -7.888   4.998 -14.668  1.00 14.03           H  
ATOM    119  HB2 PHE A   7      -6.739   6.768 -13.002  1.00 61.20           H  
ATOM    120  HB3 PHE A   7      -5.338   6.355 -13.985  1.00 73.35           H  
ATOM    121  HD1 PHE A   7      -4.995   7.421 -16.008  1.00 15.23           H  
ATOM    122  HD2 PHE A   7      -8.881   7.450 -14.270  1.00 22.11           H  
ATOM    123  HE1 PHE A   7      -5.761   8.978 -17.753  1.00 23.03           H  
ATOM    124  HE2 PHE A   7      -9.652   9.006 -16.013  1.00 35.25           H  
ATOM    125  HZ  PHE A   7      -8.092   9.771 -17.757  1.00 52.35           H  
ATOM    126  N   ALA A   8      -5.369   3.129 -14.260  1.00 42.01           N  
ATOM    127  CA  ALA A   8      -4.400   2.251 -14.904  1.00 43.22           C  
ATOM    128  C   ALA A   8      -5.084   1.300 -15.880  1.00 51.11           C  
ATOM    129  O   ALA A   8      -4.483   0.863 -16.862  1.00 55.10           O  
ATOM    130  CB  ALA A   8      -3.621   1.467 -13.858  1.00 40.13           C  
ATOM    131  H   ALA A   8      -5.590   2.986 -13.316  1.00 71.14           H  
ATOM    132  HA  ALA A   8      -3.701   2.869 -15.450  1.00 24.14           H  
ATOM    133  HB1 ALA A   8      -3.751   1.931 -12.891  1.00 73.13           H  
ATOM    134  HB2 ALA A   8      -3.987   0.452 -13.824  1.00 31.15           H  
ATOM    135  HB3 ALA A   8      -2.573   1.464 -14.118  1.00 20.21           H  
ATOM    136  N   LYS A   9      -6.344   0.982 -15.604  1.00 12.24           N  
ATOM    137  CA  LYS A   9      -7.112   0.083 -16.457  1.00 22.10           C  
ATOM    138  C   LYS A   9      -7.824   0.857 -17.562  1.00 24.10           C  
ATOM    139  O   LYS A   9      -7.997   0.353 -18.672  1.00 53.21           O  
ATOM    140  CB  LYS A   9      -8.134  -0.695 -15.625  1.00  2.33           C  
ATOM    141  CG  LYS A   9      -9.093   0.195 -14.853  1.00 23.14           C  
ATOM    142  CD  LYS A   9     -10.541  -0.151 -15.155  1.00 61.42           C  
ATOM    143  CE  LYS A   9     -10.988  -1.391 -14.396  1.00 10.04           C  
ATOM    144  NZ  LYS A   9     -12.455  -1.385 -14.138  1.00 43.30           N  
ATOM    145  H   LYS A   9      -6.769   1.363 -14.806  1.00 30.31           H  
ATOM    146  HA  LYS A   9      -6.423  -0.614 -16.909  1.00 23.42           H  
ATOM    147  HB2 LYS A   9      -8.712  -1.325 -16.284  1.00 30.21           H  
ATOM    148  HB3 LYS A   9      -7.605  -1.317 -14.917  1.00 60.44           H  
ATOM    149  HG2 LYS A   9      -8.917   0.066 -13.795  1.00  4.20           H  
ATOM    150  HG3 LYS A   9      -8.913   1.225 -15.127  1.00 34.14           H  
ATOM    151  HD2 LYS A   9     -11.168   0.679 -14.867  1.00 75.14           H  
ATOM    152  HD3 LYS A   9     -10.645  -0.333 -16.216  1.00  5.32           H  
ATOM    153  HE2 LYS A   9     -10.737  -2.264 -14.978  1.00 73.11           H  
ATOM    154  HE3 LYS A   9     -10.465  -1.426 -13.451  1.00 73.22           H  
ATOM    155  HZ1 LYS A   9     -12.940  -0.803 -14.851  1.00 61.32           H  
ATOM    156  HZ2 LYS A   9     -12.650  -0.991 -13.196  1.00 33.34           H  
ATOM    157  HZ3 LYS A   9     -12.830  -2.354 -14.182  1.00 43.53           H  
ATOM    158  N   ILE A  10      -8.232   2.083 -17.251  1.00 63.50           N  
ATOM    159  CA  ILE A  10      -8.922   2.926 -18.219  1.00 61.10           C  
ATOM    160  C   ILE A  10      -7.956   3.456 -19.273  1.00 52.23           C  
ATOM    161  O   ILE A  10      -8.351   3.748 -20.403  1.00 23.40           O  
ATOM    162  CB  ILE A  10      -9.619   4.115 -17.533  1.00 52.41           C  
ATOM    163  CG1 ILE A  10      -8.620   5.248 -17.288  1.00 53.21           C  
ATOM    164  CG2 ILE A  10     -10.258   3.673 -16.225  1.00 64.30           C  
ATOM    165  CD1 ILE A  10      -8.556   6.252 -18.418  1.00 22.11           C  
ATOM    166  H   ILE A  10      -8.064   2.428 -16.350  1.00  1.02           H  
ATOM    167  HA  ILE A  10      -9.676   2.325 -18.707  1.00 22.34           H  
ATOM    168  HB  ILE A  10     -10.402   4.470 -18.186  1.00 10.22           H  
ATOM    169 HG12 ILE A  10      -8.899   5.778 -16.391  1.00 24.54           H  
ATOM    170 HG13 ILE A  10      -7.634   4.826 -17.161  1.00  4.50           H  
ATOM    171 HG21 ILE A  10     -10.394   2.601 -16.236  1.00  2.34           H  
ATOM    172 HG22 ILE A  10      -9.615   3.945 -15.401  1.00 60.32           H  
ATOM    173 HG23 ILE A  10     -11.216   4.156 -16.110  1.00  2.32           H  
ATOM    174 HD11 ILE A  10      -7.529   6.547 -18.580  1.00 75.41           H  
ATOM    175 HD12 ILE A  10      -8.950   5.807 -19.319  1.00 33.33           H  
ATOM    176 HD13 ILE A  10      -9.143   7.122 -18.160  1.00 45.10           H  
ATOM    177  N   THR A  11      -6.687   3.578 -18.898  1.00 23.14           N  
ATOM    178  CA  THR A  11      -5.664   4.072 -19.810  1.00 45.31           C  
ATOM    179  C   THR A  11      -5.111   2.948 -20.678  1.00 73.44           C  
ATOM    180  O   THR A  11      -4.571   1.965 -20.170  1.00 72.33           O  
ATOM    181  CB  THR A  11      -4.501   4.733 -19.046  1.00 11.42           C  
ATOM    182  OG1 THR A  11      -4.055   3.872 -17.992  1.00 40.42           O  
ATOM    183  CG2 THR A  11      -4.927   6.074 -18.466  1.00 74.31           C  
ATOM    184  H   THR A  11      -6.434   3.330 -17.984  1.00 20.50           H  
ATOM    185  HA  THR A  11      -6.117   4.817 -20.448  1.00 31.01           H  
ATOM    186  HB  THR A  11      -3.685   4.899 -19.735  1.00 12.01           H  
ATOM    187  HG1 THR A  11      -3.115   4.006 -17.846  1.00 33.30           H  
ATOM    188 HG21 THR A  11      -4.099   6.515 -17.933  1.00  3.25           H  
ATOM    189 HG22 THR A  11      -5.755   5.926 -17.788  1.00 63.31           H  
ATOM    190 HG23 THR A  11      -5.231   6.731 -19.267  1.00  1.35           H  
ATOM    191  N   LYS A  12      -5.249   3.098 -21.991  1.00 74.23           N  
ATOM    192  CA  LYS A  12      -4.763   2.096 -22.932  1.00 25.31           C  
ATOM    193  C   LYS A  12      -3.740   2.699 -23.889  1.00 43.30           C  
ATOM    194  O   LYS A  12      -3.451   2.133 -24.943  1.00 42.25           O  
ATOM    195  CB  LYS A  12      -5.929   1.501 -23.724  1.00 61.31           C  
ATOM    196  CG  LYS A  12      -6.866   2.546 -24.304  1.00 35.24           C  
ATOM    197  CD  LYS A  12      -7.964   2.917 -23.320  1.00 43.23           C  
ATOM    198  CE  LYS A  12      -9.205   3.426 -24.037  1.00 33.15           C  
ATOM    199  NZ  LYS A  12     -10.415   3.350 -23.171  1.00 41.43           N  
ATOM    200  H   LYS A  12      -5.689   3.904 -22.336  1.00 70.44           H  
ATOM    201  HA  LYS A  12      -4.287   1.311 -22.364  1.00 22.22           H  
ATOM    202  HB2 LYS A  12      -5.532   0.912 -24.538  1.00 74.01           H  
ATOM    203  HB3 LYS A  12      -6.501   0.857 -23.071  1.00  2.20           H  
ATOM    204  HG2 LYS A  12      -6.299   3.432 -24.544  1.00 45.31           H  
ATOM    205  HG3 LYS A  12      -7.319   2.151 -25.202  1.00 52.32           H  
ATOM    206  HD2 LYS A  12      -8.228   2.044 -22.742  1.00 40.22           H  
ATOM    207  HD3 LYS A  12      -7.597   3.691 -22.660  1.00 61.23           H  
ATOM    208  HE2 LYS A  12      -9.043   4.453 -24.325  1.00 12.12           H  
ATOM    209  HE3 LYS A  12      -9.367   2.825 -24.920  1.00  4.53           H  
ATOM    210  HZ1 LYS A  12     -10.670   2.357 -23.001  1.00 34.52           H  
ATOM    211  HZ2 LYS A  12     -11.215   3.828 -23.633  1.00 71.52           H  
ATOM    212  HZ3 LYS A  12     -10.230   3.811 -22.258  1.00 15.53           H  
ATOM    213  N   LYS A  13      -3.193   3.851 -23.514  1.00 53.13           N  
ATOM    214  CA  LYS A  13      -2.200   4.531 -24.337  1.00 71.14           C  
ATOM    215  C   LYS A  13      -0.881   4.681 -23.586  1.00 71.50           C  
ATOM    216  O   LYS A  13       0.068   3.936 -23.826  1.00 21.45           O  
ATOM    217  CB  LYS A  13      -2.716   5.908 -24.763  1.00 30.54           C  
ATOM    218  CG  LYS A  13      -3.773   6.475 -23.831  1.00 50.33           C  
ATOM    219  CD  LYS A  13      -3.833   7.991 -23.914  1.00  3.41           C  
ATOM    220  CE  LYS A  13      -2.672   8.636 -23.173  1.00  4.15           C  
ATOM    221  NZ  LYS A  13      -2.693  10.120 -23.292  1.00 44.35           N  
ATOM    222  H   LYS A  13      -3.464   4.254 -22.662  1.00 73.41           H  
ATOM    223  HA  LYS A  13      -2.033   3.931 -25.219  1.00 25.33           H  
ATOM    224  HB2 LYS A  13      -1.885   6.597 -24.793  1.00 21.42           H  
ATOM    225  HB3 LYS A  13      -3.143   5.829 -25.752  1.00 71.41           H  
ATOM    226  HG2 LYS A  13      -4.736   6.072 -24.106  1.00 54.55           H  
ATOM    227  HG3 LYS A  13      -3.537   6.188 -22.816  1.00 51.14           H  
ATOM    228  HD2 LYS A  13      -3.792   8.289 -24.951  1.00 71.22           H  
ATOM    229  HD3 LYS A  13      -4.761   8.331 -23.476  1.00 70.33           H  
ATOM    230  HE2 LYS A  13      -2.734   8.367 -22.129  1.00 42.03           H  
ATOM    231  HE3 LYS A  13      -1.746   8.263 -23.586  1.00 33.01           H  
ATOM    232  HZ1 LYS A  13      -1.925  10.535 -22.727  1.00  5.02           H  
ATOM    233  HZ2 LYS A  13      -3.601  10.494 -22.950  1.00 25.34           H  
ATOM    234  HZ3 LYS A  13      -2.568  10.401 -24.286  1.00 25.40           H  
ATOM    235  N   ASN A  14      -0.830   5.647 -22.676  1.00 13.45           N  
ATOM    236  CA  ASN A  14       0.373   5.894 -21.888  1.00 74.54           C  
ATOM    237  C   ASN A  14       0.875   4.605 -21.245  1.00 33.41           C  
ATOM    238  O   ASN A  14       2.071   4.445 -21.003  1.00 72.34           O  
ATOM    239  CB  ASN A  14       0.095   6.941 -20.809  1.00 10.44           C  
ATOM    240  CG  ASN A  14       0.912   8.204 -21.005  1.00 14.13           C  
ATOM    241  OD1 ASN A  14       2.141   8.160 -21.057  1.00 72.20           O  
ATOM    242  ND2 ASN A  14       0.230   9.338 -21.114  1.00 52.40           N  
ATOM    243  H   ASN A  14      -1.620   6.209 -22.530  1.00  0.14           H  
ATOM    244  HA  ASN A  14       1.134   6.270 -22.555  1.00 73.32           H  
ATOM    245  HB2 ASN A  14      -0.952   7.206 -20.833  1.00 72.10           H  
ATOM    246  HB3 ASN A  14       0.335   6.526 -19.841  1.00 73.35           H  
ATOM    247 HD21 ASN A  14      -0.748   9.298 -21.063  1.00 32.12           H  
ATOM    248 HD22 ASN A  14       0.733  10.170 -21.242  1.00 73.42           H  
ATOM    249  N   MET A  15      -0.048   3.688 -20.971  1.00  2.25           N  
ATOM    250  CA  MET A  15       0.302   2.412 -20.357  1.00 13.32           C  
ATOM    251  C   MET A  15       1.277   1.635 -21.236  1.00 11.44           C  
ATOM    252  O   MET A  15       2.339   1.215 -20.778  1.00 42.04           O  
ATOM    253  CB  MET A  15      -0.957   1.578 -20.111  1.00 51.40           C  
ATOM    254  CG  MET A  15      -0.718   0.362 -19.231  1.00 51.12           C  
ATOM    255  SD  MET A  15      -1.506   0.508 -17.616  1.00 23.22           S  
ATOM    256  CE  MET A  15      -0.229   1.360 -16.692  1.00 72.23           C  
ATOM    257  H   MET A  15      -0.986   3.873 -21.186  1.00 42.24           H  
ATOM    258  HA  MET A  15       0.776   2.620 -19.409  1.00 71.33           H  
ATOM    259  HB2 MET A  15      -1.699   2.201 -19.634  1.00 34.30           H  
ATOM    260  HB3 MET A  15      -1.341   1.238 -21.061  1.00 41.12           H  
ATOM    261  HG2 MET A  15      -1.113  -0.510 -19.730  1.00 61.32           H  
ATOM    262  HG3 MET A  15       0.346   0.242 -19.089  1.00 14.03           H  
ATOM    263  HE1 MET A  15       0.479   0.640 -16.309  1.00 41.31           H  
ATOM    264  HE2 MET A  15       0.280   2.056 -17.342  1.00  3.23           H  
ATOM    265  HE3 MET A  15      -0.678   1.897 -15.869  1.00 74.42           H  
ATOM    266  N   ALA A  16       0.908   1.448 -22.499  1.00  2.23           N  
ATOM    267  CA  ALA A  16       1.751   0.723 -23.441  1.00 45.41           C  
ATOM    268  C   ALA A  16       2.928   1.580 -23.897  1.00 13.32           C  
ATOM    269  O   ALA A  16       3.755   1.142 -24.697  1.00 21.13           O  
ATOM    270  CB  ALA A  16       0.932   0.268 -24.640  1.00 24.44           C  
ATOM    271  H   ALA A  16       0.049   1.807 -22.804  1.00 44.41           H  
ATOM    272  HA  ALA A  16       2.132  -0.156 -22.941  1.00 11.41           H  
ATOM    273  HB1 ALA A  16       1.473  -0.501 -25.172  1.00 71.44           H  
ATOM    274  HB2 ALA A  16      -0.014  -0.126 -24.300  1.00 22.21           H  
ATOM    275  HB3 ALA A  16       0.759   1.107 -25.297  1.00 33.34           H  
ATOM    276  N   HIS A  17       2.996   2.805 -23.384  1.00 31.45           N  
ATOM    277  CA  HIS A  17       4.072   3.723 -23.738  1.00 53.44           C  
ATOM    278  C   HIS A  17       5.090   3.830 -22.607  1.00 41.33           C  
ATOM    279  O   HIS A  17       6.217   4.283 -22.814  1.00 74.55           O  
ATOM    280  CB  HIS A  17       3.504   5.106 -24.062  1.00 23.13           C  
ATOM    281  CG  HIS A  17       3.675   5.503 -25.496  1.00 34.21           C  
ATOM    282  ND1 HIS A  17       2.672   6.090 -26.238  1.00 51.04           N  
ATOM    283  CD2 HIS A  17       4.740   5.395 -26.324  1.00  0.33           C  
ATOM    284  CE1 HIS A  17       3.113   6.325 -27.461  1.00 73.03           C  
ATOM    285  NE2 HIS A  17       4.365   5.913 -27.539  1.00 43.01           N  
ATOM    286  H   HIS A  17       2.307   3.097 -22.751  1.00 70.51           H  
ATOM    287  HA  HIS A  17       4.566   3.333 -24.615  1.00 32.21           H  
ATOM    288  HB2 HIS A  17       2.448   5.115 -23.839  1.00 15.12           H  
ATOM    289  HB3 HIS A  17       4.003   5.845 -23.451  1.00 32.43           H  
ATOM    290  HD1 HIS A  17       1.771   6.301 -25.917  1.00 50.42           H  
ATOM    291  HD2 HIS A  17       5.706   4.979 -26.075  1.00 44.03           H  
ATOM    292  HE1 HIS A  17       2.546   6.777 -28.262  1.00  4.34           H  
ATOM    293  N   ILE A  18       4.686   3.412 -21.413  1.00  1.55           N  
ATOM    294  CA  ILE A  18       5.564   3.461 -20.250  1.00 13.33           C  
ATOM    295  C   ILE A  18       6.897   2.779 -20.538  1.00 53.21           C  
ATOM    296  O   ILE A  18       7.952   3.256 -20.121  1.00 24.43           O  
ATOM    297  CB  ILE A  18       4.912   2.793 -19.024  1.00 44.15           C  
ATOM    298  CG1 ILE A  18       4.792   1.284 -19.243  1.00 71.44           C  
ATOM    299  CG2 ILE A  18       3.547   3.405 -18.751  1.00 74.10           C  
ATOM    300  CD1 ILE A  18       3.794   0.617 -18.322  1.00 51.25           C  
ATOM    301  H   ILE A  18       3.777   3.062 -21.311  1.00 12.42           H  
ATOM    302  HA  ILE A  18       5.746   4.500 -20.014  1.00 24.22           H  
ATOM    303  HB  ILE A  18       5.541   2.976 -18.166  1.00 55.22           H  
ATOM    304 HG12 ILE A  18       4.481   1.097 -20.259  1.00 50.01           H  
ATOM    305 HG13 ILE A  18       5.756   0.825 -19.076  1.00 41.25           H  
ATOM    306 HG21 ILE A  18       3.591   4.472 -18.914  1.00 21.34           H  
ATOM    307 HG22 ILE A  18       2.818   2.970 -19.419  1.00 12.25           H  
ATOM    308 HG23 ILE A  18       3.262   3.208 -17.729  1.00 13.04           H  
ATOM    309 HD11 ILE A  18       2.796   0.941 -18.578  1.00 13.11           H  
ATOM    310 HD12 ILE A  18       3.864  -0.455 -18.430  1.00  2.45           H  
ATOM    311 HD13 ILE A  18       4.009   0.891 -17.300  1.00  3.54           H  
ATOM    312  N   ARG A  19       6.841   1.662 -21.256  1.00 15.20           N  
ATOM    313  CA  ARG A  19       8.044   0.915 -21.601  1.00 74.42           C  
ATOM    314  C   ARG A  19       8.486   1.226 -23.028  1.00 24.31           C  
ATOM    315  O   ARG A  19       8.496   2.383 -23.447  1.00  3.45           O  
ATOM    316  CB  ARG A  19       7.798  -0.588 -21.448  1.00 53.43           C  
ATOM    317  CG  ARG A  19       9.059  -1.427 -21.574  1.00 13.04           C  
ATOM    318  CD  ARG A  19       9.697  -1.680 -20.217  1.00 13.14           C  
ATOM    319  NE  ARG A  19      11.080  -2.131 -20.338  1.00 23.32           N  
ATOM    320  CZ  ARG A  19      11.422  -3.364 -20.694  1.00 64.41           C  
ATOM    321  NH1 ARG A  19      10.486  -4.264 -20.963  1.00 64.12           N  
ATOM    322  NH2 ARG A  19      12.703  -3.700 -20.782  1.00 42.44           N  
ATOM    323  H   ARG A  19       5.969   1.332 -21.560  1.00 42.32           H  
ATOM    324  HA  ARG A  19       8.827   1.213 -20.921  1.00 13.34           H  
ATOM    325  HB2 ARG A  19       7.364  -0.773 -20.477  1.00 11.45           H  
ATOM    326  HB3 ARG A  19       7.102  -0.906 -22.210  1.00 45.54           H  
ATOM    327  HG2 ARG A  19       8.805  -2.376 -22.022  1.00 61.21           H  
ATOM    328  HG3 ARG A  19       9.765  -0.906 -22.203  1.00 21.52           H  
ATOM    329  HD2 ARG A  19       9.676  -0.762 -19.647  1.00 62.54           H  
ATOM    330  HD3 ARG A  19       9.125  -2.436 -19.700  1.00 74.34           H  
ATOM    331  HE  ARG A  19      11.788  -1.483 -20.144  1.00  0.44           H  
ATOM    332 HH11 ARG A  19       9.520  -4.014 -20.899  1.00 25.15           H  
ATOM    333 HH12 ARG A  19      10.747  -5.192 -21.232  1.00 53.45           H  
ATOM    334 HH21 ARG A  19      13.412  -3.024 -20.581  1.00 13.04           H  
ATOM    335 HH22 ARG A  19      12.960  -4.628 -21.050  1.00 53.44           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -2.641   1.790  -0.997  1.00 51.10           N  
ATOM      2  CA  CYS A   1      -2.180   0.420  -1.190  1.00 71.32           C  
ATOM      3  C   CYS A   1      -3.068  -0.317  -2.188  1.00  2.01           C  
ATOM      4  O   CYS A   1      -2.667  -0.568  -3.325  1.00  2.14           O  
ATOM      5  CB  CYS A   1      -2.163  -0.327   0.144  1.00 23.41           C  
ATOM      6  SG  CYS A   1      -0.505  -0.739   0.738  1.00 33.11           S  
ATOM      7  H1  CYS A   1      -3.084   2.031  -0.156  1.00 64.23           H  
ATOM      8  HA  CYS A   1      -1.176   0.461  -1.583  1.00 43.10           H  
ATOM      9  HB2 CYS A   1      -2.638   0.284   0.897  1.00 40.21           H  
ATOM     10  HB3 CYS A   1      -2.714  -1.250   0.039  1.00 52.23           H  
ATOM     11  HG  CYS A   1       0.312   0.240   0.381  1.00 15.21           H  
ATOM     12  N   PHE A   2      -4.276  -0.663  -1.755  1.00  4.35           N  
ATOM     13  CA  PHE A   2      -5.220  -1.374  -2.609  1.00  2.52           C  
ATOM     14  C   PHE A   2      -5.393  -0.655  -3.944  1.00 11.13           C  
ATOM     15  O   PHE A   2      -5.442   0.575  -3.998  1.00 64.32           O  
ATOM     16  CB  PHE A   2      -6.574  -1.506  -1.909  1.00 22.15           C  
ATOM     17  CG  PHE A   2      -6.556  -2.453  -0.743  1.00 23.21           C  
ATOM     18  CD1 PHE A   2      -6.417  -3.817  -0.944  1.00 35.14           C  
ATOM     19  CD2 PHE A   2      -6.677  -1.979   0.553  1.00 34.55           C  
ATOM     20  CE1 PHE A   2      -6.400  -4.691   0.127  1.00 71.52           C  
ATOM     21  CE2 PHE A   2      -6.660  -2.849   1.628  1.00 52.13           C  
ATOM     22  CZ  PHE A   2      -6.523  -4.207   1.414  1.00  4.51           C  
ATOM     23  H   PHE A   2      -4.538  -0.435  -0.838  1.00  1.32           H  
ATOM     24  HA  PHE A   2      -4.821  -2.359  -2.793  1.00 75.22           H  
ATOM     25  HB2 PHE A   2      -6.878  -0.537  -1.543  1.00 75.01           H  
ATOM     26  HB3 PHE A   2      -7.304  -1.865  -2.618  1.00 51.21           H  
ATOM     27  HD1 PHE A   2      -6.322  -4.198  -1.951  1.00  2.30           H  
ATOM     28  HD2 PHE A   2      -6.786  -0.918   0.722  1.00 32.22           H  
ATOM     29  HE1 PHE A   2      -6.292  -5.752  -0.044  1.00 73.31           H  
ATOM     30  HE2 PHE A   2      -6.757  -2.467   2.633  1.00 25.33           H  
ATOM     31  HZ  PHE A   2      -6.509  -4.888   2.252  1.00 44.32           H  
ATOM     32  N   LEU A   3      -5.485  -1.430  -5.018  1.00 72.33           N  
ATOM     33  CA  LEU A   3      -5.653  -0.869  -6.355  1.00 24.35           C  
ATOM     34  C   LEU A   3      -4.556   0.146  -6.660  1.00 52.20           C  
ATOM     35  O   LEU A   3      -4.795   1.352  -6.733  1.00 75.31           O  
ATOM     36  CB  LEU A   3      -7.026  -0.208  -6.483  1.00 71.21           C  
ATOM     37  CG  LEU A   3      -8.206  -1.152  -6.720  1.00  3.10           C  
ATOM     38  CD1 LEU A   3      -9.507  -0.502  -6.276  1.00 41.34           C  
ATOM     39  CD2 LEU A   3      -8.281  -1.554  -8.186  1.00 21.23           C  
ATOM     40  H   LEU A   3      -5.440  -2.403  -4.912  1.00 22.00           H  
ATOM     41  HA  LEU A   3      -5.584  -1.680  -7.065  1.00 12.41           H  
ATOM     42  HB2 LEU A   3      -7.217   0.337  -5.572  1.00 11.13           H  
ATOM     43  HB3 LEU A   3      -6.983   0.484  -7.312  1.00 62.33           H  
ATOM     44  HG  LEU A   3      -8.064  -2.049  -6.133  1.00 14.01           H  
ATOM     45 HD11 LEU A   3     -10.186  -1.262  -5.920  1.00 42.51           H  
ATOM     46 HD12 LEU A   3      -9.953   0.017  -7.112  1.00 32.10           H  
ATOM     47 HD13 LEU A   3      -9.305   0.203  -5.483  1.00 21.45           H  
ATOM     48 HD21 LEU A   3      -7.662  -2.423  -8.352  1.00 63.40           H  
ATOM     49 HD22 LEU A   3      -7.929  -0.739  -8.801  1.00 51.31           H  
ATOM     50 HD23 LEU A   3      -9.304  -1.785  -8.443  1.00 64.54           H  
ATOM     51  N   PRO A   4      -3.324  -0.350  -6.845  1.00 71.51           N  
ATOM     52  CA  PRO A   4      -2.167   0.496  -7.149  1.00  4.23           C  
ATOM     53  C   PRO A   4      -2.240   1.099  -8.548  1.00 31.35           C  
ATOM     54  O   PRO A   4      -1.535   2.059  -8.859  1.00 60.44           O  
ATOM     55  CB  PRO A   4      -0.984  -0.469  -7.044  1.00 25.42           C  
ATOM     56  CG  PRO A   4      -1.566  -1.813  -7.319  1.00  4.12           C  
ATOM     57  CD  PRO A   4      -2.966  -1.777  -6.773  1.00 32.03           C  
ATOM     58  HA  PRO A   4      -2.053   1.288  -6.423  1.00 22.14           H  
ATOM     59  HB2 PRO A   4      -0.234  -0.205  -7.776  1.00 61.15           H  
ATOM     60  HB3 PRO A   4      -0.560  -0.419  -6.052  1.00 45.53           H  
ATOM     61  HG2 PRO A   4      -1.582  -1.995  -8.382  1.00 73.15           H  
ATOM     62  HG3 PRO A   4      -0.987  -2.573  -6.815  1.00 61.24           H  
ATOM     63  HD2 PRO A   4      -3.626  -2.372  -7.387  1.00  0.22           H  
ATOM     64  HD3 PRO A   4      -2.982  -2.126  -5.751  1.00 22.32           H  
ATOM     65  N   LYS A   5      -3.098   0.530  -9.387  1.00 72.34           N  
ATOM     66  CA  LYS A   5      -3.266   1.011 -10.753  1.00 40.24           C  
ATOM     67  C   LYS A   5      -4.609   1.714 -10.921  1.00 52.24           C  
ATOM     68  O   LYS A   5      -5.284   1.550 -11.939  1.00 13.34           O  
ATOM     69  CB  LYS A   5      -3.160  -0.152 -11.743  1.00  3.44           C  
ATOM     70  CG  LYS A   5      -3.657  -1.473 -11.184  1.00 35.25           C  
ATOM     71  CD  LYS A   5      -3.403  -2.619 -12.149  1.00  4.50           C  
ATOM     72  CE  LYS A   5      -4.700  -3.290 -12.572  1.00 31.33           C  
ATOM     73  NZ  LYS A   5      -4.931  -4.564 -11.835  1.00 63.05           N  
ATOM     74  H   LYS A   5      -3.633  -0.233  -9.080  1.00 41.23           H  
ATOM     75  HA  LYS A   5      -2.476   1.718 -10.955  1.00 44.05           H  
ATOM     76  HB2 LYS A   5      -3.740   0.085 -12.622  1.00 14.21           H  
ATOM     77  HB3 LYS A   5      -2.124  -0.273 -12.027  1.00 53.45           H  
ATOM     78  HG2 LYS A   5      -3.144  -1.678 -10.256  1.00  1.22           H  
ATOM     79  HG3 LYS A   5      -4.720  -1.399 -11.000  1.00 50.41           H  
ATOM     80  HD2 LYS A   5      -2.907  -2.234 -13.028  1.00  1.22           H  
ATOM     81  HD3 LYS A   5      -2.769  -3.350 -11.667  1.00 50.21           H  
ATOM     82  HE2 LYS A   5      -5.520  -2.617 -12.374  1.00 41.12           H  
ATOM     83  HE3 LYS A   5      -4.653  -3.500 -13.630  1.00 53.43           H  
ATOM     84  HZ1 LYS A   5      -5.869  -4.946 -12.069  1.00 35.40           H  
ATOM     85  HZ2 LYS A   5      -4.882  -4.398 -10.810  1.00 52.11           H  
ATOM     86  HZ3 LYS A   5      -4.208  -5.264 -12.097  1.00 61.32           H  
ATOM     87  N   LEU A   6      -4.991   2.498  -9.919  1.00 61.02           N  
ATOM     88  CA  LEU A   6      -6.254   3.228  -9.957  1.00 25.23           C  
ATOM     89  C   LEU A   6      -6.466   3.878 -11.320  1.00 74.21           C  
ATOM     90  O   LEU A   6      -7.587   3.925 -11.829  1.00  3.33           O  
ATOM     91  CB  LEU A   6      -6.282   4.294  -8.861  1.00  5.44           C  
ATOM     92  CG  LEU A   6      -7.156   3.985  -7.645  1.00 53.12           C  
ATOM     93  CD1 LEU A   6      -6.377   4.204  -6.357  1.00 75.24           C  
ATOM     94  CD2 LEU A   6      -8.414   4.841  -7.662  1.00 13.22           C  
ATOM     95  H   LEU A   6      -4.411   2.589  -9.135  1.00 61.10           H  
ATOM     96  HA  LEU A   6      -7.050   2.521  -9.780  1.00 72.31           H  
ATOM     97  HB2 LEU A   6      -5.270   4.437  -8.512  1.00 72.11           H  
ATOM     98  HB3 LEU A   6      -6.641   5.213  -9.303  1.00 63.21           H  
ATOM     99  HG  LEU A   6      -7.457   2.947  -7.681  1.00 23.13           H  
ATOM    100 HD11 LEU A   6      -6.985   3.910  -5.515  1.00 53.50           H  
ATOM    101 HD12 LEU A   6      -6.117   5.248  -6.267  1.00 61.04           H  
ATOM    102 HD13 LEU A   6      -5.476   3.609  -6.377  1.00 31.34           H  
ATOM    103 HD21 LEU A   6      -8.898   4.750  -8.623  1.00 53.20           H  
ATOM    104 HD22 LEU A   6      -8.149   5.874  -7.489  1.00  1.21           H  
ATOM    105 HD23 LEU A   6      -9.087   4.507  -6.886  1.00 53.04           H  
ATOM    106  N   PHE A   7      -5.384   4.376 -11.908  1.00 64.41           N  
ATOM    107  CA  PHE A   7      -5.451   5.022 -13.214  1.00 34.34           C  
ATOM    108  C   PHE A   7      -4.515   4.340 -14.207  1.00  3.30           C  
ATOM    109  O   PHE A   7      -4.547   4.626 -15.403  1.00 53.15           O  
ATOM    110  CB  PHE A   7      -5.093   6.504 -13.092  1.00  2.22           C  
ATOM    111  CG  PHE A   7      -5.865   7.387 -14.030  1.00 62.25           C  
ATOM    112  CD1 PHE A   7      -5.251   7.944 -15.141  1.00 12.35           C  
ATOM    113  CD2 PHE A   7      -7.204   7.659 -13.802  1.00 51.23           C  
ATOM    114  CE1 PHE A   7      -5.959   8.757 -16.007  1.00 21.34           C  
ATOM    115  CE2 PHE A   7      -7.917   8.470 -14.665  1.00  2.30           C  
ATOM    116  CZ  PHE A   7      -7.293   9.021 -15.768  1.00 32.33           C  
ATOM    117  H   PHE A   7      -4.518   4.307 -11.453  1.00 12.35           H  
ATOM    118  HA  PHE A   7      -6.465   4.934 -13.574  1.00 24.41           H  
ATOM    119  HB2 PHE A   7      -5.296   6.835 -12.084  1.00 63.33           H  
ATOM    120  HB3 PHE A   7      -4.042   6.631 -13.303  1.00 41.34           H  
ATOM    121  HD1 PHE A   7      -4.207   7.738 -15.328  1.00 44.41           H  
ATOM    122  HD2 PHE A   7      -7.693   7.231 -12.940  1.00 20.51           H  
ATOM    123  HE1 PHE A   7      -5.468   9.185 -16.868  1.00  1.23           H  
ATOM    124  HE2 PHE A   7      -8.960   8.676 -14.476  1.00 20.51           H  
ATOM    125  HZ  PHE A   7      -7.848   9.654 -16.443  1.00 51.53           H  
ATOM    126  N   ALA A   8      -3.680   3.438 -13.701  1.00 14.00           N  
ATOM    127  CA  ALA A   8      -2.735   2.715 -14.543  1.00 35.43           C  
ATOM    128  C   ALA A   8      -3.451   1.686 -15.412  1.00 43.34           C  
ATOM    129  O   ALA A   8      -2.998   1.364 -16.511  1.00 23.11           O  
ATOM    130  CB  ALA A   8      -1.676   2.038 -13.686  1.00  3.23           C  
ATOM    131  H   ALA A   8      -3.702   3.254 -12.739  1.00 21.30           H  
ATOM    132  HA  ALA A   8      -2.242   3.432 -15.183  1.00 22.31           H  
ATOM    133  HB1 ALA A   8      -0.697   2.248 -14.093  1.00 12.02           H  
ATOM    134  HB2 ALA A   8      -1.735   2.416 -12.676  1.00  3.11           H  
ATOM    135  HB3 ALA A   8      -1.843   0.972 -13.682  1.00 32.41           H  
ATOM    136  N   LYS A   9      -4.571   1.173 -14.914  1.00 45.21           N  
ATOM    137  CA  LYS A   9      -5.350   0.181 -15.645  1.00 42.22           C  
ATOM    138  C   LYS A   9      -6.357   0.855 -16.571  1.00 52.31           C  
ATOM    139  O   LYS A   9      -6.662   0.344 -17.649  1.00 33.00           O  
ATOM    140  CB  LYS A   9      -6.079  -0.745 -14.669  1.00 64.33           C  
ATOM    141  CG  LYS A   9      -6.995  -0.013 -13.704  1.00 45.11           C  
ATOM    142  CD  LYS A   9      -8.412  -0.559 -13.757  1.00 44.43           C  
ATOM    143  CE  LYS A   9      -8.557  -1.815 -12.912  1.00 13.41           C  
ATOM    144  NZ  LYS A   9      -8.405  -3.052 -13.726  1.00 75.04           N  
ATOM    145  H   LYS A   9      -4.881   1.470 -14.033  1.00 12.14           H  
ATOM    146  HA  LYS A   9      -4.666  -0.404 -16.242  1.00 13.14           H  
ATOM    147  HB2 LYS A   9      -6.673  -1.448 -15.234  1.00 52.25           H  
ATOM    148  HB3 LYS A   9      -5.345  -1.290 -14.093  1.00 23.11           H  
ATOM    149  HG2 LYS A   9      -6.613  -0.130 -12.701  1.00  2.33           H  
ATOM    150  HG3 LYS A   9      -7.012   1.036 -13.965  1.00 32.13           H  
ATOM    151  HD2 LYS A   9      -9.092   0.193 -13.385  1.00 61.10           H  
ATOM    152  HD3 LYS A   9      -8.659  -0.794 -14.783  1.00 20.42           H  
ATOM    153  HE2 LYS A   9      -7.800  -1.805 -12.143  1.00 32.00           H  
ATOM    154  HE3 LYS A   9      -9.535  -1.813 -12.454  1.00 54.20           H  
ATOM    155  HZ1 LYS A   9      -8.343  -3.883 -13.104  1.00 63.34           H  
ATOM    156  HZ2 LYS A   9      -7.541  -2.998 -14.301  1.00 43.43           H  
ATOM    157  HZ3 LYS A   9      -9.223  -3.166 -14.359  1.00 21.42           H  
ATOM    158  N   ILE A  10      -6.869   2.005 -16.145  1.00  2.14           N  
ATOM    159  CA  ILE A  10      -7.839   2.749 -16.937  1.00 54.53           C  
ATOM    160  C   ILE A  10      -7.174   3.419 -18.134  1.00 45.44           C  
ATOM    161  O   ILE A  10      -7.811   3.661 -19.160  1.00 14.02           O  
ATOM    162  CB  ILE A  10      -8.551   3.823 -16.093  1.00 32.11           C  
ATOM    163  CG1 ILE A  10      -7.692   5.086 -16.004  1.00 71.14           C  
ATOM    164  CG2 ILE A  10      -8.858   3.286 -14.703  1.00 21.12           C  
ATOM    165  CD1 ILE A  10      -7.987   6.095 -17.092  1.00 71.33           C  
ATOM    166  H   ILE A  10      -6.586   2.361 -15.277  1.00 12.41           H  
ATOM    167  HA  ILE A  10      -8.582   2.051 -17.296  1.00 40.30           H  
ATOM    168  HB  ILE A  10      -9.487   4.065 -16.573  1.00 43.24           H  
ATOM    169 HG12 ILE A  10      -7.864   5.565 -15.053  1.00 62.25           H  
ATOM    170 HG13 ILE A  10      -6.650   4.809 -16.081  1.00 13.53           H  
ATOM    171 HG21 ILE A  10      -8.850   2.206 -14.724  1.00 40.14           H  
ATOM    172 HG22 ILE A  10      -8.109   3.637 -14.009  1.00 20.43           H  
ATOM    173 HG23 ILE A  10      -9.831   3.633 -14.389  1.00 61.31           H  
ATOM    174 HD11 ILE A  10      -7.068   6.570 -17.402  1.00 31.00           H  
ATOM    175 HD12 ILE A  10      -8.437   5.594 -17.936  1.00 61.11           H  
ATOM    176 HD13 ILE A  10      -8.668   6.843 -16.713  1.00 53.45           H  
ATOM    177  N   THR A  11      -5.885   3.717 -17.998  1.00 62.43           N  
ATOM    178  CA  THR A  11      -5.131   4.358 -19.068  1.00 72.12           C  
ATOM    179  C   THR A  11      -4.599   3.329 -20.059  1.00 25.12           C  
ATOM    180  O   THR A  11      -3.847   2.426 -19.689  1.00 13.31           O  
ATOM    181  CB  THR A  11      -3.951   5.177 -18.512  1.00 31.45           C  
ATOM    182  OG1 THR A  11      -3.201   4.386 -17.583  1.00 60.30           O  
ATOM    183  CG2 THR A  11      -4.446   6.441 -17.825  1.00 23.21           C  
ATOM    184  H   THR A  11      -5.432   3.499 -17.157  1.00 44.21           H  
ATOM    185  HA  THR A  11      -5.797   5.032 -19.587  1.00 41.23           H  
ATOM    186  HB  THR A  11      -3.309   5.459 -19.334  1.00 21.24           H  
ATOM    187  HG1 THR A  11      -2.605   3.807 -18.064  1.00 62.42           H  
ATOM    188 HG21 THR A  11      -4.986   7.049 -18.536  1.00 31.45           H  
ATOM    189 HG22 THR A  11      -3.602   6.997 -17.443  1.00 73.53           H  
ATOM    190 HG23 THR A  11      -5.100   6.174 -17.009  1.00 53.10           H  
ATOM    191  N   LYS A  12      -4.991   3.470 -21.320  1.00 53.42           N  
ATOM    192  CA  LYS A  12      -4.552   2.554 -22.366  1.00 40.31           C  
ATOM    193  C   LYS A  12      -3.792   3.300 -23.458  1.00 71.05           C  
ATOM    194  O   LYS A  12      -3.603   2.784 -24.560  1.00 44.23           O  
ATOM    195  CB  LYS A  12      -5.754   1.826 -22.972  1.00 64.23           C  
ATOM    196  CG  LYS A  12      -6.945   2.731 -23.233  1.00 35.44           C  
ATOM    197  CD  LYS A  12      -6.692   3.664 -24.404  1.00 45.22           C  
ATOM    198  CE  LYS A  12      -7.868   3.682 -25.368  1.00 14.54           C  
ATOM    199  NZ  LYS A  12      -7.795   2.570 -26.354  1.00 61.43           N  
ATOM    200  H   LYS A  12      -5.591   4.210 -21.554  1.00 11.22           H  
ATOM    201  HA  LYS A  12      -3.892   1.829 -21.916  1.00 25.11           H  
ATOM    202  HB2 LYS A  12      -5.454   1.381 -23.910  1.00 31.02           H  
ATOM    203  HB3 LYS A  12      -6.064   1.043 -22.295  1.00 63.01           H  
ATOM    204  HG2 LYS A  12      -7.808   2.120 -23.453  1.00 73.14           H  
ATOM    205  HG3 LYS A  12      -7.137   3.321 -22.348  1.00 51.51           H  
ATOM    206  HD2 LYS A  12      -6.533   4.664 -24.029  1.00  2.20           H  
ATOM    207  HD3 LYS A  12      -5.809   3.332 -24.933  1.00 54.03           H  
ATOM    208  HE2 LYS A  12      -8.782   3.590 -24.801  1.00 31.21           H  
ATOM    209  HE3 LYS A  12      -7.868   4.623 -25.898  1.00  2.30           H  
ATOM    210  HZ1 LYS A  12      -8.173   1.696 -25.936  1.00 21.34           H  
ATOM    211  HZ2 LYS A  12      -6.807   2.406 -26.636  1.00 13.42           H  
ATOM    212  HZ3 LYS A  12      -8.351   2.805 -27.201  1.00 32.23           H  
ATOM    213  N   LYS A  13      -3.357   4.516 -23.146  1.00 14.01           N  
ATOM    214  CA  LYS A  13      -2.615   5.332 -24.099  1.00 54.42           C  
ATOM    215  C   LYS A  13      -1.128   5.350 -23.759  1.00 75.43           C  
ATOM    216  O   LYS A  13      -0.314   4.760 -24.468  1.00 24.04           O  
ATOM    217  CB  LYS A  13      -3.163   6.761 -24.113  1.00  2.41           C  
ATOM    218  CG  LYS A  13      -4.519   6.900 -23.443  1.00 23.23           C  
ATOM    219  CD  LYS A  13      -5.193   8.210 -23.813  1.00 43.31           C  
ATOM    220  CE  LYS A  13      -5.915   8.108 -25.148  1.00 21.22           C  
ATOM    221  NZ  LYS A  13      -5.056   8.555 -26.279  1.00 61.20           N  
ATOM    222  H   LYS A  13      -3.540   4.873 -22.251  1.00  4.11           H  
ATOM    223  HA  LYS A  13      -2.743   4.897 -25.079  1.00 14.42           H  
ATOM    224  HB2 LYS A  13      -2.464   7.407 -23.601  1.00 60.24           H  
ATOM    225  HB3 LYS A  13      -3.257   7.088 -25.139  1.00  3.24           H  
ATOM    226  HG2 LYS A  13      -5.150   6.082 -23.756  1.00 33.33           H  
ATOM    227  HG3 LYS A  13      -4.385   6.864 -22.371  1.00 14.43           H  
ATOM    228  HD2 LYS A  13      -5.910   8.465 -23.047  1.00 51.43           H  
ATOM    229  HD3 LYS A  13      -4.442   8.985 -23.878  1.00 50.33           H  
ATOM    230  HE2 LYS A  13      -6.202   7.080 -25.309  1.00 43.11           H  
ATOM    231  HE3 LYS A  13      -6.799   8.727 -25.112  1.00 33.21           H  
ATOM    232  HZ1 LYS A  13      -4.476   7.762 -26.622  1.00  0.23           H  
ATOM    233  HZ2 LYS A  13      -4.426   9.321 -25.968  1.00  4.20           H  
ATOM    234  HZ3 LYS A  13      -5.647   8.902 -27.061  1.00 44.02           H  
ATOM    235  N   ASN A  14      -0.783   6.028 -22.670  1.00 41.30           N  
ATOM    236  CA  ASN A  14       0.606   6.121 -22.236  1.00  3.00           C  
ATOM    237  C   ASN A  14       1.165   4.741 -21.901  1.00 51.33           C  
ATOM    238  O   ASN A  14       2.379   4.548 -21.849  1.00 41.20           O  
ATOM    239  CB  ASN A  14       0.722   7.039 -21.018  1.00 15.43           C  
ATOM    240  CG  ASN A  14       1.493   8.309 -21.322  1.00  3.04           C  
ATOM    241  OD1 ASN A  14       1.163   9.041 -22.255  1.00 10.13           O  
ATOM    242  ND2 ASN A  14       2.528   8.575 -20.533  1.00 11.41           N  
ATOM    243  H   ASN A  14      -1.478   6.478 -22.146  1.00 32.12           H  
ATOM    244  HA  ASN A  14       1.180   6.542 -23.048  1.00 72.51           H  
ATOM    245  HB2 ASN A  14      -0.270   7.314 -20.687  1.00  5.32           H  
ATOM    246  HB3 ASN A  14       1.229   6.513 -20.223  1.00 73.34           H  
ATOM    247 HD21 ASN A  14       2.733   7.947 -19.809  1.00 73.02           H  
ATOM    248 HD22 ASN A  14       3.044   9.390 -20.707  1.00 11.24           H  
ATOM    249  N   MET A  15       0.270   3.785 -21.676  1.00 54.21           N  
ATOM    250  CA  MET A  15       0.673   2.423 -21.348  1.00 63.34           C  
ATOM    251  C   MET A  15       1.529   1.827 -22.461  1.00 62.35           C  
ATOM    252  O   MET A  15       2.633   1.341 -22.216  1.00  1.31           O  
ATOM    253  CB  MET A  15      -0.558   1.546 -21.111  1.00 51.32           C  
ATOM    254  CG  MET A  15      -0.233   0.195 -20.495  1.00  1.41           C  
ATOM    255  SD  MET A  15      -0.846   0.037 -18.806  1.00 65.35           S  
ATOM    256  CE  MET A  15      -0.063  -1.495 -18.305  1.00 55.32           C  
ATOM    257  H   MET A  15      -0.685   4.000 -21.732  1.00 40.04           H  
ATOM    258  HA  MET A  15       1.258   2.460 -20.441  1.00 73.34           H  
ATOM    259  HB2 MET A  15      -1.234   2.067 -20.449  1.00 25.21           H  
ATOM    260  HB3 MET A  15      -1.052   1.377 -22.056  1.00 74.31           H  
ATOM    261  HG2 MET A  15      -0.682  -0.579 -21.099  1.00 43.11           H  
ATOM    262  HG3 MET A  15       0.839   0.068 -20.488  1.00 64.51           H  
ATOM    263  HE1 MET A  15      -0.054  -1.558 -17.227  1.00 63.11           H  
ATOM    264  HE2 MET A  15      -0.616  -2.330 -18.710  1.00 44.21           H  
ATOM    265  HE3 MET A  15       0.951  -1.519 -18.677  1.00 11.25           H  
ATOM    266  N   ALA A  16       1.012   1.867 -23.685  1.00 64.42           N  
ATOM    267  CA  ALA A  16       1.730   1.332 -24.836  1.00  4.05           C  
ATOM    268  C   ALA A  16       2.853   2.270 -25.267  1.00 15.22           C  
ATOM    269  O   ALA A  16       3.575   1.992 -26.225  1.00 34.33           O  
ATOM    270  CB  ALA A  16       0.770   1.088 -25.990  1.00 43.54           C  
ATOM    271  H   ALA A  16       0.128   2.266 -23.818  1.00 12.44           H  
ATOM    272  HA  ALA A  16       2.159   0.382 -24.549  1.00 50.15           H  
ATOM    273  HB1 ALA A  16      -0.192   0.791 -25.600  1.00 54.24           H  
ATOM    274  HB2 ALA A  16       0.662   1.996 -26.565  1.00 74.14           H  
ATOM    275  HB3 ALA A  16       1.160   0.305 -26.623  1.00 41.21           H  
ATOM    276  N   HIS A  17       2.993   3.384 -24.554  1.00 64.44           N  
ATOM    277  CA  HIS A  17       4.028   4.364 -24.864  1.00 64.41           C  
ATOM    278  C   HIS A  17       5.174   4.280 -23.860  1.00 13.24           C  
ATOM    279  O   HIS A  17       6.272   4.776 -24.114  1.00 20.52           O  
ATOM    280  CB  HIS A  17       3.440   5.775 -24.868  1.00 34.31           C  
ATOM    281  CG  HIS A  17       3.444   6.422 -26.219  1.00 34.24           C  
ATOM    282  ND1 HIS A  17       2.438   6.238 -27.144  1.00 40.31           N  
ATOM    283  CD2 HIS A  17       4.338   7.257 -26.798  1.00 21.54           C  
ATOM    284  CE1 HIS A  17       2.715   6.931 -28.235  1.00 34.34           C  
ATOM    285  NE2 HIS A  17       3.862   7.558 -28.050  1.00  2.00           N  
ATOM    286  H   HIS A  17       2.387   3.550 -23.803  1.00 24.34           H  
ATOM    287  HA  HIS A  17       4.412   4.141 -25.848  1.00 63.30           H  
ATOM    288  HB2 HIS A  17       2.417   5.732 -24.524  1.00 75.44           H  
ATOM    289  HB3 HIS A  17       4.013   6.399 -24.198  1.00 42.11           H  
ATOM    290  HD1 HIS A  17       1.641   5.682 -27.021  1.00 23.15           H  
ATOM    291  HD2 HIS A  17       5.257   7.619 -26.357  1.00 74.42           H  
ATOM    292  HE1 HIS A  17       2.106   6.977 -29.125  1.00 64.05           H  
ATOM    293  N   ILE A  18       4.909   3.652 -22.719  1.00 62.11           N  
ATOM    294  CA  ILE A  18       5.918   3.504 -21.677  1.00 71.03           C  
ATOM    295  C   ILE A  18       7.202   2.900 -22.237  1.00 14.31           C  
ATOM    296  O   ILE A  18       8.303   3.308 -21.868  1.00 63.22           O  
ATOM    297  CB  ILE A  18       5.409   2.621 -20.523  1.00 24.24           C  
ATOM    298  CG1 ILE A  18       5.251   1.173 -20.991  1.00 22.33           C  
ATOM    299  CG2 ILE A  18       4.090   3.157 -19.987  1.00  4.21           C  
ATOM    300  CD1 ILE A  18       4.364   0.341 -20.092  1.00 34.32           C  
ATOM    301  H   ILE A  18       4.015   3.278 -22.575  1.00 41.42           H  
ATOM    302  HA  ILE A  18       6.136   4.486 -21.284  1.00  4.25           H  
ATOM    303  HB  ILE A  18       6.136   2.657 -19.725  1.00 75.50           H  
ATOM    304 HG12 ILE A  18       4.821   1.166 -21.980  1.00 34.55           H  
ATOM    305 HG13 ILE A  18       6.224   0.704 -21.023  1.00 44.50           H  
ATOM    306 HG21 ILE A  18       4.123   4.237 -19.966  1.00 74.44           H  
ATOM    307 HG22 ILE A  18       3.284   2.834 -20.628  1.00  0.20           H  
ATOM    308 HG23 ILE A  18       3.928   2.783 -18.987  1.00 65.34           H  
ATOM    309 HD11 ILE A  18       4.409  -0.694 -20.398  1.00 52.02           H  
ATOM    310 HD12 ILE A  18       4.700   0.430 -19.070  1.00 64.31           H  
ATOM    311 HD13 ILE A  18       3.345   0.693 -20.167  1.00 34.24           H  
ATOM    312  N   ARG A  19       7.051   1.928 -23.130  1.00 44.14           N  
ATOM    313  CA  ARG A  19       8.199   1.268 -23.742  1.00 13.41           C  
ATOM    314  C   ARG A  19       9.013   2.255 -24.574  1.00 21.30           C  
ATOM    315  O   ARG A  19       8.620   2.620 -25.682  1.00 14.44           O  
ATOM    316  CB  ARG A  19       7.736   0.104 -24.620  1.00  4.03           C  
ATOM    317  CG  ARG A  19       8.509  -1.183 -24.381  1.00 41.11           C  
ATOM    318  CD  ARG A  19       7.602  -2.290 -23.867  1.00  4.14           C  
ATOM    319  NE  ARG A  19       8.278  -3.142 -22.891  1.00 53.41           N  
ATOM    320  CZ  ARG A  19       8.427  -2.818 -21.612  1.00  1.35           C  
ATOM    321  NH1 ARG A  19       7.951  -1.667 -21.155  1.00 70.44           N  
ATOM    322  NH2 ARG A  19       9.054  -3.646 -20.785  1.00 55.41           N  
ATOM    323  H   ARG A  19       6.147   1.647 -23.384  1.00 64.10           H  
ATOM    324  HA  ARG A  19       8.822   0.884 -22.949  1.00  3.14           H  
ATOM    325  HB2 ARG A  19       6.692  -0.088 -24.423  1.00 12.33           H  
ATOM    326  HB3 ARG A  19       7.854   0.382 -25.656  1.00 72.12           H  
ATOM    327  HG2 ARG A  19       8.955  -1.502 -25.312  1.00  4.25           H  
ATOM    328  HG3 ARG A  19       9.284  -0.996 -23.653  1.00 23.41           H  
ATOM    329  HD2 ARG A  19       6.738  -1.841 -23.401  1.00 34.43           H  
ATOM    330  HD3 ARG A  19       7.287  -2.896 -24.703  1.00 11.13           H  
ATOM    331  HE  ARG A  19       8.637  -3.996 -23.207  1.00 22.32           H  
ATOM    332 HH11 ARG A  19       7.478  -1.042 -21.776  1.00 34.24           H  
ATOM    333 HH12 ARG A  19       8.064  -1.426 -20.191  1.00 73.52           H  
ATOM    334 HH21 ARG A  19       9.414  -4.514 -21.125  1.00 54.33           H  
ATOM    335 HH22 ARG A  19       9.166  -3.401 -19.823  1.00 14.04           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -4.650   2.792   0.352  1.00 34.35           N  
ATOM      2  CA  CYS A   1      -3.357   2.120   0.296  1.00 42.12           C  
ATOM      3  C   CYS A   1      -3.267   1.215  -0.928  1.00 74.43           C  
ATOM      4  O   CYS A   1      -4.147   1.229  -1.789  1.00 72.54           O  
ATOM      5  CB  CYS A   1      -3.127   1.303   1.568  1.00 60.32           C  
ATOM      6  SG  CYS A   1      -2.184   2.171   2.843  1.00 11.10           S  
ATOM      7  H1  CYS A   1      -5.181   2.876  -0.467  1.00 43.14           H  
ATOM      8  HA  CYS A   1      -2.593   2.879   0.223  1.00 11.30           H  
ATOM      9  HB2 CYS A   1      -4.083   1.035   1.993  1.00 54.25           H  
ATOM     10  HB3 CYS A   1      -2.588   0.402   1.315  1.00 34.40           H  
ATOM     11  HG  CYS A   1      -0.898   2.052   2.552  1.00 23.01           H  
ATOM     12  N   PHE A   2      -2.198   0.429  -1.000  1.00  0.02           N  
ATOM     13  CA  PHE A   2      -1.992  -0.482  -2.120  1.00 42.50           C  
ATOM     14  C   PHE A   2      -1.756   0.292  -3.414  1.00 11.52           C  
ATOM     15  O   PHE A   2      -1.848   1.521  -3.442  1.00 30.53           O  
ATOM     16  CB  PHE A   2      -3.198  -1.409  -2.280  1.00 14.22           C  
ATOM     17  CG  PHE A   2      -2.825  -2.829  -2.598  1.00 14.52           C  
ATOM     18  CD1 PHE A   2      -2.252  -3.641  -1.633  1.00  2.21           C  
ATOM     19  CD2 PHE A   2      -3.048  -3.351  -3.862  1.00  1.32           C  
ATOM     20  CE1 PHE A   2      -1.908  -4.948  -1.922  1.00 43.10           C  
ATOM     21  CE2 PHE A   2      -2.706  -4.657  -4.157  1.00 33.14           C  
ATOM     22  CZ  PHE A   2      -2.134  -5.456  -3.186  1.00 34.20           C  
ATOM     23  H   PHE A   2      -1.531   0.463  -0.282  1.00 40.10           H  
ATOM     24  HA  PHE A   2      -1.117  -1.076  -1.906  1.00 73.30           H  
ATOM     25  HB2 PHE A   2      -3.764  -1.413  -1.361  1.00 14.04           H  
ATOM     26  HB3 PHE A   2      -3.822  -1.041  -3.080  1.00 52.14           H  
ATOM     27  HD1 PHE A   2      -2.074  -3.244  -0.643  1.00 43.43           H  
ATOM     28  HD2 PHE A   2      -3.494  -2.727  -4.622  1.00 40.23           H  
ATOM     29  HE1 PHE A   2      -1.461  -5.570  -1.161  1.00  3.34           H  
ATOM     30  HE2 PHE A   2      -2.884  -5.052  -5.146  1.00 33.14           H  
ATOM     31  HZ  PHE A   2      -1.867  -6.477  -3.414  1.00 20.22           H  
ATOM     32  N   LEU A   3      -1.451  -0.434  -4.483  1.00 52.03           N  
ATOM     33  CA  LEU A   3      -1.201   0.183  -5.781  1.00 53.14           C  
ATOM     34  C   LEU A   3      -2.076  -0.446  -6.861  1.00 33.11           C  
ATOM     35  O   LEU A   3      -1.598  -1.150  -7.750  1.00 44.15           O  
ATOM     36  CB  LEU A   3       0.274   0.043  -6.159  1.00 64.12           C  
ATOM     37  CG  LEU A   3       1.280   0.620  -5.162  1.00 61.23           C  
ATOM     38  CD1 LEU A   3       1.766  -0.460  -4.208  1.00 75.31           C  
ATOM     39  CD2 LEU A   3       2.454   1.253  -5.895  1.00 52.40           C  
ATOM     40  H   LEU A   3      -1.393  -1.408  -4.399  1.00 65.24           H  
ATOM     41  HA  LEU A   3      -1.446   1.232  -5.702  1.00 72.33           H  
ATOM     42  HB2 LEU A   3       0.488  -1.009  -6.273  1.00  0.31           H  
ATOM     43  HB3 LEU A   3       0.421   0.543  -7.106  1.00 64.21           H  
ATOM     44  HG  LEU A   3       0.796   1.389  -4.576  1.00 71.04           H  
ATOM     45 HD11 LEU A   3       1.210  -0.401  -3.285  1.00  0.35           H  
ATOM     46 HD12 LEU A   3       2.817  -0.316  -4.006  1.00 74.32           H  
ATOM     47 HD13 LEU A   3       1.616  -1.431  -4.657  1.00 75.24           H  
ATOM     48 HD21 LEU A   3       3.235   1.487  -5.187  1.00 44.14           H  
ATOM     49 HD22 LEU A   3       2.126   2.161  -6.382  1.00 65.42           H  
ATOM     50 HD23 LEU A   3       2.832   0.563  -6.634  1.00 55.14           H  
ATOM     51  N   PRO A   4      -3.390  -0.186  -6.784  1.00 61.11           N  
ATOM     52  CA  PRO A   4      -4.359  -0.715  -7.748  1.00 72.21           C  
ATOM     53  C   PRO A   4      -4.214  -0.078  -9.126  1.00  1.54           C  
ATOM     54  O   PRO A   4      -3.282   0.688  -9.372  1.00  2.43           O  
ATOM     55  CB  PRO A   4      -5.711  -0.349  -7.129  1.00 63.44           C  
ATOM     56  CG  PRO A   4      -5.427   0.836  -6.273  1.00 42.33           C  
ATOM     57  CD  PRO A   4      -4.030   0.645  -5.750  1.00 70.35           C  
ATOM     58  HA  PRO A   4      -4.282  -1.789  -7.840  1.00 11.32           H  
ATOM     59  HB2 PRO A   4      -6.416  -0.112  -7.914  1.00  1.15           H  
ATOM     60  HB3 PRO A   4      -6.079  -1.179  -6.545  1.00 15.20           H  
ATOM     61  HG2 PRO A   4      -5.486   1.738  -6.863  1.00 40.15           H  
ATOM     62  HG3 PRO A   4      -6.131   0.875  -5.455  1.00 62.21           H  
ATOM     63  HD2 PRO A   4      -3.529   1.597  -5.656  1.00 23.53           H  
ATOM     64  HD3 PRO A   4      -4.050   0.130  -4.801  1.00  2.30           H  
ATOM     65  N   LYS A   5      -5.141  -0.398 -10.021  1.00 55.35           N  
ATOM     66  CA  LYS A   5      -5.119   0.145 -11.375  1.00 25.04           C  
ATOM     67  C   LYS A   5      -6.373   0.967 -11.653  1.00 31.24           C  
ATOM     68  O   LYS A   5      -6.897   0.961 -12.767  1.00 40.24           O  
ATOM     69  CB  LYS A   5      -5.000  -0.987 -12.398  1.00 52.31           C  
ATOM     70  CG  LYS A   5      -5.480  -2.330 -11.877  1.00 71.43           C  
ATOM     71  CD  LYS A   5      -5.924  -3.241 -13.010  1.00 31.02           C  
ATOM     72  CE  LYS A   5      -4.784  -3.527 -13.975  1.00 24.24           C  
ATOM     73  NZ  LYS A   5      -5.062  -4.717 -14.826  1.00 15.22           N  
ATOM     74  H   LYS A   5      -5.860  -1.014  -9.766  1.00 12.12           H  
ATOM     75  HA  LYS A   5      -4.255   0.788 -11.460  1.00 35.42           H  
ATOM     76  HB2 LYS A   5      -5.586  -0.731 -13.269  1.00 31.33           H  
ATOM     77  HB3 LYS A   5      -3.964  -1.086 -12.689  1.00 31.14           H  
ATOM     78  HG2 LYS A   5      -4.673  -2.808 -11.341  1.00 53.33           H  
ATOM     79  HG3 LYS A   5      -6.314  -2.170 -11.209  1.00  1.15           H  
ATOM     80  HD2 LYS A   5      -6.272  -4.175 -12.594  1.00 64.11           H  
ATOM     81  HD3 LYS A   5      -6.730  -2.763 -13.550  1.00 25.34           H  
ATOM     82  HE2 LYS A   5      -4.642  -2.666 -14.610  1.00 21.24           H  
ATOM     83  HE3 LYS A   5      -3.884  -3.706 -13.405  1.00  2.14           H  
ATOM     84  HZ1 LYS A   5      -4.910  -5.589 -14.281  1.00 22.52           H  
ATOM     85  HZ2 LYS A   5      -4.430  -4.722 -15.651  1.00 23.01           H  
ATOM     86  HZ3 LYS A   5      -6.048  -4.696 -15.158  1.00  3.11           H  
ATOM     87  N   LEU A   6      -6.850   1.674 -10.634  1.00 25.53           N  
ATOM     88  CA  LEU A   6      -8.042   2.502 -10.769  1.00 14.42           C  
ATOM     89  C   LEU A   6      -8.014   3.288 -12.076  1.00 11.32           C  
ATOM     90  O   LEU A   6      -9.042   3.459 -12.732  1.00  2.30           O  
ATOM     91  CB  LEU A   6      -8.156   3.464  -9.585  1.00 11.04           C  
ATOM     92  CG  LEU A   6      -9.229   3.128  -8.548  1.00  4.11           C  
ATOM     93  CD1 LEU A   6      -8.975   3.885  -7.253  1.00 71.42           C  
ATOM     94  CD2 LEU A   6     -10.614   3.447  -9.091  1.00 61.53           C  
ATOM     95  H   LEU A   6      -6.389   1.638  -9.770  1.00 31.12           H  
ATOM     96  HA  LEU A   6      -8.901   1.848 -10.775  1.00 14.23           H  
ATOM     97  HB2 LEU A   6      -7.202   3.481  -9.080  1.00 34.02           H  
ATOM     98  HB3 LEU A   6      -8.371   4.448  -9.978  1.00 21.42           H  
ATOM     99  HG  LEU A   6      -9.190   2.070  -8.329  1.00 25.14           H  
ATOM    100 HD11 LEU A   6      -8.451   3.245  -6.559  1.00 43.25           H  
ATOM    101 HD12 LEU A   6      -9.918   4.187  -6.822  1.00 72.33           H  
ATOM    102 HD13 LEU A   6      -8.377   4.760  -7.459  1.00 51.44           H  
ATOM    103 HD21 LEU A   6     -10.881   2.719  -9.843  1.00 61.05           H  
ATOM    104 HD22 LEU A   6     -10.610   4.434  -9.531  1.00 20.42           H  
ATOM    105 HD23 LEU A   6     -11.333   3.413  -8.286  1.00 42.03           H  
ATOM    106  N   PHE A   7      -6.830   3.763 -12.449  1.00 74.24           N  
ATOM    107  CA  PHE A   7      -6.668   4.530 -13.679  1.00 64.41           C  
ATOM    108  C   PHE A   7      -5.642   3.873 -14.598  1.00 62.40           C  
ATOM    109  O   PHE A   7      -5.482   4.270 -15.752  1.00 21.23           O  
ATOM    110  CB  PHE A   7      -6.238   5.963 -13.358  1.00 61.34           C  
ATOM    111  CG  PHE A   7      -6.832   6.988 -14.282  1.00 33.44           C  
ATOM    112  CD1 PHE A   7      -6.050   7.614 -15.238  1.00 72.04           C  
ATOM    113  CD2 PHE A   7      -8.173   7.325 -14.192  1.00 72.10           C  
ATOM    114  CE1 PHE A   7      -6.594   8.557 -16.090  1.00 12.32           C  
ATOM    115  CE2 PHE A   7      -8.723   8.267 -15.041  1.00  2.12           C  
ATOM    116  CZ  PHE A   7      -7.932   8.885 -15.990  1.00 71.10           C  
ATOM    117  H   PHE A   7      -6.047   3.594 -11.884  1.00 75.40           H  
ATOM    118  HA  PHE A   7      -7.622   4.553 -14.183  1.00  4.12           H  
ATOM    119  HB2 PHE A   7      -6.544   6.206 -12.352  1.00 50.12           H  
ATOM    120  HB3 PHE A   7      -5.163   6.033 -13.430  1.00 70.13           H  
ATOM    121  HD1 PHE A   7      -5.003   7.358 -15.317  1.00 43.41           H  
ATOM    122  HD2 PHE A   7      -8.793   6.844 -13.450  1.00 23.44           H  
ATOM    123  HE1 PHE A   7      -5.973   9.038 -16.831  1.00  1.33           H  
ATOM    124  HE2 PHE A   7      -9.769   8.522 -14.961  1.00 31.34           H  
ATOM    125  HZ  PHE A   7      -8.359   9.621 -16.654  1.00 52.05           H  
ATOM    126  N   ALA A   8      -4.949   2.865 -14.077  1.00  1.31           N  
ATOM    127  CA  ALA A   8      -3.940   2.152 -14.850  1.00 23.13           C  
ATOM    128  C   ALA A   8      -4.585   1.268 -15.912  1.00 21.14           C  
ATOM    129  O   ALA A   8      -3.989   0.997 -16.954  1.00 72.35           O  
ATOM    130  CB  ALA A   8      -3.062   1.318 -13.929  1.00  5.15           C  
ATOM    131  H   ALA A   8      -5.122   2.595 -13.151  1.00 63.23           H  
ATOM    132  HA  ALA A   8      -3.313   2.885 -15.338  1.00 33.22           H  
ATOM    133  HB1 ALA A   8      -3.190   1.653 -12.909  1.00 55.04           H  
ATOM    134  HB2 ALA A   8      -3.345   0.279 -14.005  1.00 65.00           H  
ATOM    135  HB3 ALA A   8      -2.027   1.432 -14.217  1.00 54.40           H  
ATOM    136  N   LYS A   9      -5.806   0.820 -15.640  1.00  0.11           N  
ATOM    137  CA  LYS A   9      -6.533  -0.033 -16.572  1.00 34.32           C  
ATOM    138  C   LYS A   9      -7.349   0.803 -17.553  1.00  4.12           C  
ATOM    139  O   LYS A   9      -7.525   0.422 -18.710  1.00 44.35           O  
ATOM    140  CB  LYS A   9      -7.456  -0.987 -15.809  1.00  1.43           C  
ATOM    141  CG  LYS A   9      -8.449  -0.278 -14.904  1.00  1.10           C  
ATOM    142  CD  LYS A   9      -9.877  -0.703 -15.202  1.00 40.24           C  
ATOM    143  CE  LYS A   9     -10.709  -0.790 -13.932  1.00 75.05           C  
ATOM    144  NZ  LYS A   9     -11.928  -1.624 -14.124  1.00 54.35           N  
ATOM    145  H   LYS A   9      -6.229   1.071 -14.791  1.00 60.24           H  
ATOM    146  HA  LYS A   9      -5.810  -0.612 -17.125  1.00 61.35           H  
ATOM    147  HB2 LYS A   9      -8.010  -1.580 -16.521  1.00 65.03           H  
ATOM    148  HB3 LYS A   9      -6.851  -1.643 -15.200  1.00  1.04           H  
ATOM    149  HG2 LYS A   9      -8.221  -0.518 -13.876  1.00 41.11           H  
ATOM    150  HG3 LYS A   9      -8.361   0.789 -15.055  1.00 34.25           H  
ATOM    151  HD2 LYS A   9     -10.328   0.020 -15.866  1.00  3.44           H  
ATOM    152  HD3 LYS A   9      -9.862  -1.672 -15.680  1.00 74.34           H  
ATOM    153  HE2 LYS A   9     -10.106  -1.225 -13.151  1.00 23.10           H  
ATOM    154  HE3 LYS A   9     -11.007   0.207 -13.644  1.00 54.21           H  
ATOM    155  HZ1 LYS A   9     -11.937  -2.407 -13.440  1.00 44.10           H  
ATOM    156  HZ2 LYS A   9     -11.943  -2.019 -15.086  1.00 51.02           H  
ATOM    157  HZ3 LYS A   9     -12.782  -1.047 -13.985  1.00 50.52           H  
ATOM    158  N   ILE A  10      -7.842   1.944 -17.083  1.00 31.21           N  
ATOM    159  CA  ILE A  10      -8.636   2.834 -17.920  1.00 40.52           C  
ATOM    160  C   ILE A  10      -7.760   3.563 -18.933  1.00 45.03           C  
ATOM    161  O   ILE A  10      -8.222   3.949 -20.008  1.00 25.32           O  
ATOM    162  CB  ILE A  10      -9.396   3.873 -17.075  1.00  2.54           C  
ATOM    163  CG1 ILE A  10      -8.478   5.046 -16.722  1.00 30.32           C  
ATOM    164  CG2 ILE A  10      -9.948   3.228 -15.813  1.00 30.44           C  
ATOM    165  CD1 ILE A  10      -8.533   6.179 -17.723  1.00 21.43           C  
ATOM    166  H   ILE A  10      -7.667   2.193 -16.152  1.00 35.44           H  
ATOM    167  HA  ILE A  10      -9.360   2.234 -18.452  1.00 42.03           H  
ATOM    168  HB  ILE A  10     -10.228   4.239 -17.656  1.00 41.35           H  
ATOM    169 HG12 ILE A  10      -8.762   5.440 -15.759  1.00 52.42           H  
ATOM    170 HG13 ILE A  10      -7.458   4.693 -16.675  1.00 21.34           H  
ATOM    171 HG21 ILE A  10      -9.996   2.157 -15.948  1.00 12.12           H  
ATOM    172 HG22 ILE A  10      -9.301   3.455 -14.979  1.00 45.43           H  
ATOM    173 HG23 ILE A  10     -10.938   3.611 -15.615  1.00 61.54           H  
ATOM    174 HD11 ILE A  10      -8.916   5.811 -18.663  1.00 32.41           H  
ATOM    175 HD12 ILE A  10      -9.179   6.958 -17.350  1.00 14.44           H  
ATOM    176 HD13 ILE A  10      -7.539   6.576 -17.871  1.00 61.12           H  
ATOM    177  N   THR A  11      -6.490   3.747 -18.585  1.00  2.51           N  
ATOM    178  CA  THR A  11      -5.547   4.429 -19.463  1.00 75.13           C  
ATOM    179  C   THR A  11      -4.942   3.463 -20.475  1.00 63.11           C  
ATOM    180  O   THR A  11      -4.314   2.471 -20.104  1.00  4.34           O  
ATOM    181  CB  THR A  11      -4.412   5.094 -18.662  1.00 33.40           C  
ATOM    182  OG1 THR A  11      -3.852   4.156 -17.737  1.00 25.34           O  
ATOM    183  CG2 THR A  11      -4.923   6.313 -17.909  1.00 73.22           C  
ATOM    184  H   THR A  11      -6.181   3.417 -17.715  1.00 52.44           H  
ATOM    185  HA  THR A  11      -6.085   5.201 -19.994  1.00 50.14           H  
ATOM    186  HB  THR A  11      -3.643   5.411 -19.352  1.00 13.02           H  
ATOM    187  HG1 THR A  11      -3.306   3.524 -18.212  1.00 35.11           H  
ATOM    188 HG21 THR A  11      -4.113   6.757 -17.351  1.00 45.53           H  
ATOM    189 HG22 THR A  11      -5.707   6.013 -17.229  1.00 40.52           H  
ATOM    190 HG23 THR A  11      -5.313   7.033 -18.613  1.00 63.31           H  
ATOM    191  N   LYS A  12      -5.133   3.758 -21.756  1.00 54.33           N  
ATOM    192  CA  LYS A  12      -4.604   2.917 -22.823  1.00 53.23           C  
ATOM    193  C   LYS A  12      -3.643   3.703 -23.710  1.00 30.15           C  
ATOM    194  O   LYS A  12      -3.326   3.284 -24.823  1.00 42.41           O  
ATOM    195  CB  LYS A  12      -5.747   2.351 -23.669  1.00 14.30           C  
ATOM    196  CG  LYS A  12      -6.825   3.370 -23.994  1.00 55.54           C  
ATOM    197  CD  LYS A  12      -6.339   4.392 -25.009  1.00 74.32           C  
ATOM    198  CE  LYS A  12      -7.356   4.600 -26.121  1.00 12.31           C  
ATOM    199  NZ  LYS A  12      -7.454   3.412 -27.013  1.00 34.00           N  
ATOM    200  H   LYS A  12      -5.643   4.563 -21.990  1.00 62.10           H  
ATOM    201  HA  LYS A  12      -4.067   2.100 -22.366  1.00 52.03           H  
ATOM    202  HB2 LYS A  12      -5.342   1.978 -24.598  1.00  4.32           H  
ATOM    203  HB3 LYS A  12      -6.205   1.533 -23.132  1.00 14.11           H  
ATOM    204  HG2 LYS A  12      -7.684   2.856 -24.400  1.00 42.14           H  
ATOM    205  HG3 LYS A  12      -7.108   3.885 -23.087  1.00 23.44           H  
ATOM    206  HD2 LYS A  12      -6.173   5.334 -24.508  1.00 22.41           H  
ATOM    207  HD3 LYS A  12      -5.412   4.043 -25.442  1.00 12.12           H  
ATOM    208  HE2 LYS A  12      -8.322   4.787 -25.677  1.00 40.32           H  
ATOM    209  HE3 LYS A  12      -7.058   5.457 -26.707  1.00 62.35           H  
ATOM    210  HZ1 LYS A  12      -6.552   2.895 -27.019  1.00 60.31           H  
ATOM    211  HZ2 LYS A  12      -7.676   3.711 -27.984  1.00  4.41           H  
ATOM    212  HZ3 LYS A  12      -8.205   2.775 -26.678  1.00 61.34           H  
ATOM    213  N   LYS A  13      -3.181   4.843 -23.208  1.00 11.31           N  
ATOM    214  CA  LYS A  13      -2.254   5.687 -23.952  1.00 64.01           C  
ATOM    215  C   LYS A  13      -0.836   5.550 -23.406  1.00 41.31           C  
ATOM    216  O   LYS A  13       0.035   4.969 -24.053  1.00 13.45           O  
ATOM    217  CB  LYS A  13      -2.698   7.150 -23.887  1.00 22.04           C  
ATOM    218  CG  LYS A  13      -4.126   7.331 -23.403  1.00 73.22           C  
ATOM    219  CD  LYS A  13      -4.650   8.722 -23.719  1.00 72.35           C  
ATOM    220  CE  LYS A  13      -5.168   8.811 -25.147  1.00 35.23           C  
ATOM    221  NZ  LYS A  13      -6.286   9.787 -25.271  1.00 11.01           N  
ATOM    222  H   LYS A  13      -3.471   5.124 -22.314  1.00 42.21           H  
ATOM    223  HA  LYS A  13      -2.263   5.362 -24.982  1.00  2.54           H  
ATOM    224  HB2 LYS A  13      -2.042   7.683 -23.214  1.00 40.12           H  
ATOM    225  HB3 LYS A  13      -2.617   7.583 -24.873  1.00 65.24           H  
ATOM    226  HG2 LYS A  13      -4.757   6.601 -23.890  1.00  4.42           H  
ATOM    227  HG3 LYS A  13      -4.157   7.179 -22.334  1.00  5.25           H  
ATOM    228  HD2 LYS A  13      -5.456   8.956 -23.041  1.00 15.44           H  
ATOM    229  HD3 LYS A  13      -3.849   9.436 -23.591  1.00 54.31           H  
ATOM    230  HE2 LYS A  13      -4.359   9.119 -25.791  1.00 15.10           H  
ATOM    231  HE3 LYS A  13      -5.518   7.835 -25.450  1.00 54.11           H  
ATOM    232  HZ1 LYS A  13      -6.139  10.394 -26.102  1.00 42.44           H  
ATOM    233  HZ2 LYS A  13      -6.333  10.386 -24.422  1.00 52.24           H  
ATOM    234  HZ3 LYS A  13      -7.190   9.284 -25.378  1.00  0.11           H  
ATOM    235  N   ASN A  14      -0.612   6.088 -22.211  1.00 53.24           N  
ATOM    236  CA  ASN A  14       0.700   6.025 -21.578  1.00 70.03           C  
ATOM    237  C   ASN A  14       1.114   4.578 -21.327  1.00 52.14           C  
ATOM    238  O   ASN A  14       2.292   4.285 -21.127  1.00 21.11           O  
ATOM    239  CB  ASN A  14       0.691   6.801 -20.259  1.00 72.44           C  
ATOM    240  CG  ASN A  14       1.578   8.029 -20.305  1.00 45.31           C  
ATOM    241  OD1 ASN A  14       1.734   8.658 -21.352  1.00 61.32           O  
ATOM    242  ND2 ASN A  14       2.166   8.377 -19.166  1.00 51.31           N  
ATOM    243  H   ASN A  14      -1.347   6.539 -21.745  1.00 22.45           H  
ATOM    244  HA  ASN A  14       1.413   6.480 -22.248  1.00 44.34           H  
ATOM    245  HB2 ASN A  14      -0.319   7.118 -20.042  1.00 61.24           H  
ATOM    246  HB3 ASN A  14       1.040   6.156 -19.467  1.00 35.13           H  
ATOM    247 HD21 ASN A  14       1.996   7.830 -18.371  1.00 62.41           H  
ATOM    248 HD22 ASN A  14       2.745   9.168 -19.167  1.00 54.11           H  
ATOM    249  N   MET A  15       0.136   3.678 -21.341  1.00 22.01           N  
ATOM    250  CA  MET A  15       0.399   2.261 -21.117  1.00  2.23           C  
ATOM    251  C   MET A  15       1.372   1.717 -22.159  1.00 14.34           C  
ATOM    252  O   MET A  15       2.394   1.123 -21.817  1.00 14.22           O  
ATOM    253  CB  MET A  15      -0.907   1.465 -21.157  1.00  2.54           C  
ATOM    254  CG  MET A  15      -0.763   0.037 -20.658  1.00 73.44           C  
ATOM    255  SD  MET A  15      -1.629  -0.247 -19.102  1.00 51.33           S  
ATOM    256  CE  MET A  15      -1.817  -2.028 -19.139  1.00  4.45           C  
ATOM    257  H   MET A  15      -0.784   3.973 -21.506  1.00 61.53           H  
ATOM    258  HA  MET A  15       0.843   2.158 -20.138  1.00 65.22           H  
ATOM    259  HB2 MET A  15      -1.639   1.967 -20.541  1.00 62.32           H  
ATOM    260  HB3 MET A  15      -1.265   1.434 -22.175  1.00  1.12           H  
ATOM    261  HG2 MET A  15      -1.165  -0.633 -21.404  1.00 34.10           H  
ATOM    262  HG3 MET A  15       0.286  -0.176 -20.515  1.00 72.02           H  
ATOM    263  HE1 MET A  15      -2.206  -2.368 -18.190  1.00 64.14           H  
ATOM    264  HE2 MET A  15      -2.501  -2.301 -19.928  1.00 30.12           H  
ATOM    265  HE3 MET A  15      -0.855  -2.487 -19.319  1.00 54.23           H  
ATOM    266  N   ALA A  16       1.046   1.924 -23.430  1.00 41.34           N  
ATOM    267  CA  ALA A  16       1.892   1.456 -24.521  1.00 52.13           C  
ATOM    268  C   ALA A  16       3.123   2.342 -24.681  1.00 31.24           C  
ATOM    269  O   ALA A  16       3.960   2.107 -25.552  1.00 44.24           O  
ATOM    270  CB  ALA A  16       1.101   1.410 -25.820  1.00 54.32           C  
ATOM    271  H   ALA A  16       0.218   2.405 -23.640  1.00 22.43           H  
ATOM    272  HA  ALA A  16       2.212   0.451 -24.288  1.00 32.22           H  
ATOM    273  HB1 ALA A  16       1.024   2.407 -26.229  1.00 14.40           H  
ATOM    274  HB2 ALA A  16       1.606   0.769 -26.527  1.00 11.12           H  
ATOM    275  HB3 ALA A  16       0.112   1.024 -25.625  1.00 74.53           H  
ATOM    276  N   HIS A  17       3.227   3.361 -23.834  1.00 15.14           N  
ATOM    277  CA  HIS A  17       4.356   4.283 -23.881  1.00 22.51           C  
ATOM    278  C   HIS A  17       5.332   4.005 -22.741  1.00 71.12           C  
ATOM    279  O   HIS A  17       6.485   4.435 -22.780  1.00 60.02           O  
ATOM    280  CB  HIS A  17       3.865   5.729 -23.807  1.00 24.34           C  
ATOM    281  CG  HIS A  17       4.111   6.510 -25.061  1.00 22.33           C  
ATOM    282  ND1 HIS A  17       3.206   7.415 -25.573  1.00  2.31           N  
ATOM    283  CD2 HIS A  17       5.169   6.518 -25.906  1.00 13.14           C  
ATOM    284  CE1 HIS A  17       3.696   7.946 -26.679  1.00 74.55           C  
ATOM    285  NE2 HIS A  17       4.886   7.418 -26.903  1.00 52.22           N  
ATOM    286  H   HIS A  17       2.527   3.496 -23.161  1.00  1.21           H  
ATOM    287  HA  HIS A  17       4.867   4.133 -24.820  1.00 22.22           H  
ATOM    288  HB2 HIS A  17       2.802   5.732 -23.618  1.00 20.43           H  
ATOM    289  HB3 HIS A  17       4.372   6.233 -22.996  1.00 73.10           H  
ATOM    290  HD1 HIS A  17       2.334   7.635 -25.184  1.00 44.21           H  
ATOM    291  HD2 HIS A  17       6.069   5.926 -25.813  1.00 53.22           H  
ATOM    292  HE1 HIS A  17       3.207   8.685 -27.296  1.00 71.34           H  
ATOM    293  N   ILE A  18       4.861   3.285 -21.728  1.00 65.14           N  
ATOM    294  CA  ILE A  18       5.693   2.950 -20.579  1.00 13.33           C  
ATOM    295  C   ILE A  18       7.004   2.307 -21.017  1.00 42.41           C  
ATOM    296  O   ILE A  18       8.063   2.586 -20.453  1.00 74.32           O  
ATOM    297  CB  ILE A  18       4.963   1.996 -19.615  1.00 60.11           C  
ATOM    298  CG1 ILE A  18       4.784   0.621 -20.262  1.00 44.04           C  
ATOM    299  CG2 ILE A  18       3.616   2.577 -19.213  1.00 52.11           C  
ATOM    300  CD1 ILE A  18       3.722  -0.226 -19.598  1.00 31.20           C  
ATOM    301  H   ILE A  18       3.934   2.971 -21.755  1.00 71.22           H  
ATOM    302  HA  ILE A  18       5.912   3.866 -20.049  1.00  4.11           H  
ATOM    303  HB  ILE A  18       5.563   1.891 -18.724  1.00 42.33           H  
ATOM    304 HG12 ILE A  18       4.506   0.750 -21.296  1.00 40.24           H  
ATOM    305 HG13 ILE A  18       5.720   0.083 -20.210  1.00 72.23           H  
ATOM    306 HG21 ILE A  18       3.284   2.115 -18.295  1.00 72.43           H  
ATOM    307 HG22 ILE A  18       3.714   3.642 -19.063  1.00 71.24           H  
ATOM    308 HG23 ILE A  18       2.894   2.388 -19.993  1.00 62.43           H  
ATOM    309 HD11 ILE A  18       3.746  -1.224 -20.011  1.00 23.04           H  
ATOM    310 HD12 ILE A  18       3.908  -0.270 -18.536  1.00 31.14           H  
ATOM    311 HD13 ILE A  18       2.750   0.212 -19.775  1.00 72.41           H  
ATOM    312  N   ARG A  19       6.927   1.448 -22.027  1.00 74.45           N  
ATOM    313  CA  ARG A  19       8.108   0.765 -22.542  1.00 53.45           C  
ATOM    314  C   ARG A  19       8.429   1.229 -23.960  1.00 54.52           C  
ATOM    315  O   ARG A  19       8.785   2.387 -24.179  1.00  4.31           O  
ATOM    316  CB  ARG A  19       7.895  -0.750 -22.526  1.00 45.50           C  
ATOM    317  CG  ARG A  19       8.208  -1.394 -21.185  1.00 50.23           C  
ATOM    318  CD  ARG A  19       7.302  -2.584 -20.915  1.00 34.44           C  
ATOM    319  NE  ARG A  19       7.800  -3.414 -19.821  1.00 32.11           N  
ATOM    320  CZ  ARG A  19       7.041  -4.266 -19.140  1.00  0.41           C  
ATOM    321  NH1 ARG A  19       5.756  -4.399 -19.439  1.00 63.30           N  
ATOM    322  NH2 ARG A  19       7.567  -4.986 -18.158  1.00  3.13           N  
ATOM    323  H   ARG A  19       6.054   1.267 -22.436  1.00 62.00           H  
ATOM    324  HA  ARG A  19       8.939   1.010 -21.899  1.00 44.52           H  
ATOM    325  HB2 ARG A  19       6.864  -0.960 -22.770  1.00  4.23           H  
ATOM    326  HB3 ARG A  19       8.532  -1.198 -23.274  1.00  2.05           H  
ATOM    327  HG2 ARG A  19       9.234  -1.730 -21.188  1.00 63.35           H  
ATOM    328  HG3 ARG A  19       8.069  -0.662 -20.404  1.00  5.41           H  
ATOM    329  HD2 ARG A  19       6.318  -2.220 -20.658  1.00 60.21           H  
ATOM    330  HD3 ARG A  19       7.241  -3.184 -21.810  1.00 72.15           H  
ATOM    331  HE  ARG A  19       8.746  -3.331 -19.583  1.00 64.11           H  
ATOM    332 HH11 ARG A  19       5.357  -3.859 -20.179  1.00 43.43           H  
ATOM    333 HH12 ARG A  19       5.187  -5.042 -18.925  1.00 64.15           H  
ATOM    334 HH21 ARG A  19       8.536  -4.888 -17.929  1.00 75.05           H  
ATOM    335 HH22 ARG A  19       6.996  -5.626 -17.646  1.00 34.32           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       1.477  -2.807  -9.495  1.00  1.41           N  
ATOM      2  CA  CYS A   1       0.526  -3.398  -8.561  1.00 74.52           C  
ATOM      3  C   CYS A   1       0.212  -2.435  -7.421  1.00 74.22           C  
ATOM      4  O   CYS A   1       0.620  -1.274  -7.446  1.00 13.25           O  
ATOM      5  CB  CYS A   1       1.078  -4.709  -8.000  1.00 23.32           C  
ATOM      6  SG  CYS A   1       0.525  -6.184  -8.888  1.00 65.00           S  
ATOM      7  H1  CYS A   1       1.316  -1.900  -9.830  1.00 41.20           H  
ATOM      8  HA  CYS A   1      -0.385  -3.604  -9.103  1.00 61.31           H  
ATOM      9  HB2 CYS A   1       2.157  -4.685  -8.045  1.00  2.03           H  
ATOM     10  HB3 CYS A   1       0.770  -4.809  -6.970  1.00 31.32           H  
ATOM     11  HG  CYS A   1       1.571  -6.697  -9.518  1.00 60.05           H  
ATOM     12  N   PHE A   2      -0.518  -2.925  -6.424  1.00  5.42           N  
ATOM     13  CA  PHE A   2      -0.889  -2.106  -5.275  1.00 70.43           C  
ATOM     14  C   PHE A   2      -1.834  -0.983  -5.691  1.00 13.12           C  
ATOM     15  O   PHE A   2      -1.810  -0.527  -6.835  1.00 11.12           O  
ATOM     16  CB  PHE A   2       0.360  -1.519  -4.615  1.00 62.12           C  
ATOM     17  CG  PHE A   2       1.469  -2.517  -4.436  1.00 53.31           C  
ATOM     18  CD1 PHE A   2       2.511  -2.585  -5.347  1.00 34.41           C  
ATOM     19  CD2 PHE A   2       1.469  -3.386  -3.357  1.00 74.12           C  
ATOM     20  CE1 PHE A   2       3.532  -3.502  -5.185  1.00  5.11           C  
ATOM     21  CE2 PHE A   2       2.488  -4.304  -3.190  1.00 31.32           C  
ATOM     22  CZ  PHE A   2       3.520  -4.363  -4.105  1.00 64.14           C  
ATOM     23  H   PHE A   2      -0.813  -3.859  -6.461  1.00 54.45           H  
ATOM     24  HA  PHE A   2      -1.395  -2.743  -4.566  1.00 12.30           H  
ATOM     25  HB2 PHE A   2       0.736  -0.712  -5.226  1.00 61.42           H  
ATOM     26  HB3 PHE A   2       0.097  -1.135  -3.641  1.00 71.22           H  
ATOM     27  HD1 PHE A   2       2.521  -1.912  -6.192  1.00 53.25           H  
ATOM     28  HD2 PHE A   2       0.661  -3.342  -2.641  1.00 23.11           H  
ATOM     29  HE1 PHE A   2       4.338  -3.545  -5.903  1.00 21.02           H  
ATOM     30  HE2 PHE A   2       2.476  -4.977  -2.345  1.00 40.20           H  
ATOM     31  HZ  PHE A   2       4.318  -5.079  -3.977  1.00 20.45           H  
ATOM     32  N   LEU A   3      -2.667  -0.542  -4.754  1.00 45.43           N  
ATOM     33  CA  LEU A   3      -3.621   0.528  -5.022  1.00 13.52           C  
ATOM     34  C   LEU A   3      -4.625   0.108  -6.090  1.00 73.13           C  
ATOM     35  O   LEU A   3      -4.395  -0.824  -6.861  1.00 31.53           O  
ATOM     36  CB  LEU A   3      -2.887   1.795  -5.466  1.00 20.31           C  
ATOM     37  CG  LEU A   3      -2.807   2.921  -4.435  1.00 14.02           C  
ATOM     38  CD1 LEU A   3      -1.623   2.710  -3.505  1.00  1.45           C  
ATOM     39  CD2 LEU A   3      -2.710   4.272  -5.128  1.00 10.44           C  
ATOM     40  H   LEU A   3      -2.639  -0.944  -3.862  1.00 12.15           H  
ATOM     41  HA  LEU A   3      -4.154   0.734  -4.105  1.00 71.32           H  
ATOM     42  HB2 LEU A   3      -1.878   1.517  -5.730  1.00 33.52           H  
ATOM     43  HB3 LEU A   3      -3.393   2.180  -6.340  1.00 22.10           H  
ATOM     44  HG  LEU A   3      -3.707   2.916  -3.835  1.00 72.20           H  
ATOM     45 HD11 LEU A   3      -1.299   1.682  -3.562  1.00  2.43           H  
ATOM     46 HD12 LEU A   3      -1.916   2.940  -2.491  1.00 33.42           H  
ATOM     47 HD13 LEU A   3      -0.813   3.361  -3.800  1.00 41.13           H  
ATOM     48 HD21 LEU A   3      -2.576   5.047  -4.387  1.00 45.12           H  
ATOM     49 HD22 LEU A   3      -3.618   4.459  -5.682  1.00 74.33           H  
ATOM     50 HD23 LEU A   3      -1.868   4.270  -5.804  1.00 14.30           H  
ATOM     51  N   PRO A   4      -5.766   0.812  -6.141  1.00 22.00           N  
ATOM     52  CA  PRO A   4      -6.827   0.532  -7.113  1.00 23.40           C  
ATOM     53  C   PRO A   4      -6.421   0.900  -8.536  1.00 53.00           C  
ATOM     54  O   PRO A   4      -5.362   1.487  -8.759  1.00 13.22           O  
ATOM     55  CB  PRO A   4      -7.983   1.416  -6.641  1.00 33.05           C  
ATOM     56  CG  PRO A   4      -7.330   2.530  -5.898  1.00 23.44           C  
ATOM     57  CD  PRO A   4      -6.107   1.936  -5.254  1.00 12.44           C  
ATOM     58  HA  PRO A   4      -7.128  -0.505  -7.083  1.00 35.12           H  
ATOM     59  HB2 PRO A   4      -8.534   1.780  -7.496  1.00 41.44           H  
ATOM     60  HB3 PRO A   4      -8.639   0.846  -6.000  1.00 20.40           H  
ATOM     61  HG2 PRO A   4      -7.049   3.314  -6.584  1.00 20.12           H  
ATOM     62  HG3 PRO A   4      -8.002   2.912  -5.144  1.00 30.34           H  
ATOM     63  HD2 PRO A   4      -5.307   2.661  -5.224  1.00 11.11           H  
ATOM     64  HD3 PRO A   4      -6.338   1.585  -4.259  1.00  3.14           H  
ATOM     65  N   LYS A   5      -7.270   0.552  -9.497  1.00 13.20           N  
ATOM     66  CA  LYS A   5      -7.002   0.848 -10.899  1.00 72.54           C  
ATOM     67  C   LYS A   5      -8.076   1.763 -11.478  1.00 35.03           C  
ATOM     68  O   LYS A   5      -8.437   1.650 -12.650  1.00 53.31           O  
ATOM     69  CB  LYS A   5      -6.931  -0.448 -11.710  1.00 61.43           C  
ATOM     70  CG  LYS A   5      -7.692  -1.602 -11.081  1.00 74.21           C  
ATOM     71  CD  LYS A   5      -8.146  -2.607 -12.127  1.00 20.13           C  
ATOM     72  CE  LYS A   5      -6.962  -3.245 -12.837  1.00 50.24           C  
ATOM     73  NZ  LYS A   5      -6.941  -4.724 -12.663  1.00 11.53           N  
ATOM     74  H   LYS A   5      -8.099   0.086  -9.257  1.00 22.33           H  
ATOM     75  HA  LYS A   5      -6.049   1.351 -10.956  1.00 62.41           H  
ATOM     76  HB2 LYS A   5      -7.341  -0.267 -12.693  1.00 23.11           H  
ATOM     77  HB3 LYS A   5      -5.895  -0.740 -11.810  1.00 31.02           H  
ATOM     78  HG2 LYS A   5      -7.049  -2.102 -10.372  1.00 73.32           H  
ATOM     79  HG3 LYS A   5      -8.561  -1.212 -10.569  1.00 43.14           H  
ATOM     80  HD2 LYS A   5      -8.721  -3.383 -11.643  1.00  0.41           H  
ATOM     81  HD3 LYS A   5      -8.763  -2.101 -12.856  1.00 63.00           H  
ATOM     82  HE2 LYS A   5      -7.025  -3.016 -13.890  1.00 71.22           H  
ATOM     83  HE3 LYS A   5      -6.050  -2.830 -12.433  1.00 75.01           H  
ATOM     84  HZ1 LYS A   5      -7.890  -5.066 -12.409  1.00 23.50           H  
ATOM     85  HZ2 LYS A   5      -6.277  -4.985 -11.906  1.00 40.44           H  
ATOM     86  HZ3 LYS A   5      -6.642  -5.184 -13.546  1.00 54.20           H  
ATOM     87  N   LEU A   6      -8.583   2.670 -10.650  1.00 30.35           N  
ATOM     88  CA  LEU A   6      -9.615   3.606 -11.079  1.00 55.44           C  
ATOM     89  C   LEU A   6      -9.284   4.192 -12.448  1.00 70.44           C  
ATOM     90  O   LEU A   6     -10.175   4.440 -13.261  1.00 62.34           O  
ATOM     91  CB  LEU A   6      -9.769   4.732 -10.055  1.00 34.22           C  
ATOM     92  CG  LEU A   6      -8.728   5.850 -10.124  1.00 74.32           C  
ATOM     93  CD1 LEU A   6      -9.175   7.046  -9.299  1.00  5.53           C  
ATOM     94  CD2 LEU A   6      -7.373   5.347  -9.649  1.00 32.34           C  
ATOM     95  H   LEU A   6      -8.256   2.711  -9.727  1.00 42.22           H  
ATOM     96  HA  LEU A   6     -10.547   3.064 -11.149  1.00  4.01           H  
ATOM     97  HB2 LEU A   6     -10.742   5.177 -10.196  1.00 72.13           H  
ATOM     98  HB3 LEU A   6      -9.717   4.290  -9.070  1.00 12.34           H  
ATOM     99  HG  LEU A   6      -8.625   6.173 -11.151  1.00  3.12           H  
ATOM    100 HD11 LEU A   6     -10.236   7.194  -9.424  1.00 14.32           H  
ATOM    101 HD12 LEU A   6      -8.647   7.929  -9.629  1.00 63.34           H  
ATOM    102 HD13 LEU A   6      -8.956   6.866  -8.256  1.00 43.33           H  
ATOM    103 HD21 LEU A   6      -6.947   6.060  -8.959  1.00 42.30           H  
ATOM    104 HD22 LEU A   6      -6.715   5.229 -10.497  1.00 60.03           H  
ATOM    105 HD23 LEU A   6      -7.496   4.395  -9.153  1.00 11.53           H  
ATOM    106  N   PHE A   7      -7.997   4.408 -12.698  1.00 22.02           N  
ATOM    107  CA  PHE A   7      -7.547   4.963 -13.969  1.00 71.32           C  
ATOM    108  C   PHE A   7      -6.546   4.031 -14.646  1.00 31.34           C  
ATOM    109  O   PHE A   7      -6.195   4.219 -15.810  1.00  1.32           O  
ATOM    110  CB  PHE A   7      -6.915   6.339 -13.754  1.00 44.31           C  
ATOM    111  CG  PHE A   7      -7.147   7.291 -14.893  1.00 33.51           C  
ATOM    112  CD1 PHE A   7      -6.120   7.611 -15.766  1.00 14.41           C  
ATOM    113  CD2 PHE A   7      -8.393   7.864 -15.090  1.00 51.31           C  
ATOM    114  CE1 PHE A   7      -6.331   8.486 -16.815  1.00 52.11           C  
ATOM    115  CE2 PHE A   7      -8.610   8.739 -16.138  1.00  1.23           C  
ATOM    116  CZ  PHE A   7      -7.578   9.052 -17.001  1.00 25.55           C  
ATOM    117  H   PHE A   7      -7.333   4.190 -12.010  1.00 34.13           H  
ATOM    118  HA  PHE A   7      -8.411   5.069 -14.608  1.00 25.54           H  
ATOM    119  HB2 PHE A   7      -7.330   6.783 -12.862  1.00 30.12           H  
ATOM    120  HB3 PHE A   7      -5.849   6.222 -13.630  1.00 44.13           H  
ATOM    121  HD1 PHE A   7      -5.144   7.170 -15.621  1.00 73.53           H  
ATOM    122  HD2 PHE A   7      -9.201   7.622 -14.416  1.00 32.04           H  
ATOM    123  HE1 PHE A   7      -5.522   8.728 -17.488  1.00 24.13           H  
ATOM    124  HE2 PHE A   7      -9.585   9.180 -16.280  1.00 52.24           H  
ATOM    125  HZ  PHE A   7      -7.745   9.735 -17.820  1.00 24.51           H  
ATOM    126  N   ALA A   8      -6.090   3.025 -13.906  1.00 72.22           N  
ATOM    127  CA  ALA A   8      -5.131   2.062 -14.434  1.00 11.42           C  
ATOM    128  C   ALA A   8      -5.785   1.140 -15.457  1.00 32.34           C  
ATOM    129  O   ALA A   8      -5.128   0.645 -16.373  1.00  3.34           O  
ATOM    130  CB  ALA A   8      -4.521   1.250 -13.301  1.00 72.11           C  
ATOM    131  H   ALA A   8      -6.408   2.927 -12.984  1.00 43.05           H  
ATOM    132  HA  ALA A   8      -4.337   2.613 -14.917  1.00  2.30           H  
ATOM    133  HB1 ALA A   8      -3.459   1.142 -13.468  1.00 11.53           H  
ATOM    134  HB2 ALA A   8      -4.689   1.758 -12.363  1.00 74.41           H  
ATOM    135  HB3 ALA A   8      -4.982   0.274 -13.270  1.00 65.24           H  
ATOM    136  N   LYS A   9      -7.084   0.911 -15.294  1.00 61.53           N  
ATOM    137  CA  LYS A   9      -7.828   0.047 -16.203  1.00 55.45           C  
ATOM    138  C   LYS A   9      -8.361   0.840 -17.393  1.00 13.44           C  
ATOM    139  O   LYS A   9      -8.465   0.318 -18.503  1.00 22.43           O  
ATOM    140  CB  LYS A   9      -8.988  -0.626 -15.466  1.00 23.25           C  
ATOM    141  CG  LYS A   9      -9.944   0.355 -14.811  1.00 55.42           C  
ATOM    142  CD  LYS A   9     -11.382   0.094 -15.227  1.00 34.53           C  
ATOM    143  CE  LYS A   9     -11.929  -1.170 -14.579  1.00 45.30           C  
ATOM    144  NZ  LYS A   9     -12.963  -0.864 -13.553  1.00 12.04           N  
ATOM    145  H   LYS A   9      -7.554   1.333 -14.545  1.00  3.54           H  
ATOM    146  HA  LYS A   9      -7.154  -0.713 -16.566  1.00 43.14           H  
ATOM    147  HB2 LYS A   9      -9.546  -1.227 -16.169  1.00  2.34           H  
ATOM    148  HB3 LYS A   9      -8.584  -1.269 -14.697  1.00 21.51           H  
ATOM    149  HG2 LYS A   9      -9.868   0.258 -13.738  1.00 41.35           H  
ATOM    150  HG3 LYS A   9      -9.672   1.359 -15.104  1.00 43.41           H  
ATOM    151  HD2 LYS A   9     -11.993   0.932 -14.926  1.00 34.51           H  
ATOM    152  HD3 LYS A   9     -11.423  -0.017 -16.301  1.00 51.42           H  
ATOM    153  HE2 LYS A   9     -12.366  -1.791 -15.345  1.00 54.11           H  
ATOM    154  HE3 LYS A   9     -11.113  -1.699 -14.109  1.00 44.02           H  
ATOM    155  HZ1 LYS A   9     -12.852   0.113 -13.214  1.00 54.42           H  
ATOM    156  HZ2 LYS A   9     -12.867  -1.511 -12.744  1.00 60.25           H  
ATOM    157  HZ3 LYS A   9     -13.914  -0.973 -13.959  1.00 62.25           H  
ATOM    158  N   ILE A  10      -8.696   2.104 -17.153  1.00 72.31           N  
ATOM    159  CA  ILE A  10      -9.215   2.968 -18.205  1.00 55.44           C  
ATOM    160  C   ILE A  10      -8.108   3.395 -19.163  1.00 70.31           C  
ATOM    161  O   ILE A  10      -8.361   3.687 -20.332  1.00 62.25           O  
ATOM    162  CB  ILE A  10      -9.886   4.226 -17.621  1.00 63.11           C  
ATOM    163  CG1 ILE A  10      -8.835   5.297 -17.321  1.00 15.25           C  
ATOM    164  CG2 ILE A  10     -10.666   3.874 -16.364  1.00 14.24           C  
ATOM    165  CD1 ILE A  10      -8.604   6.255 -18.468  1.00 64.13           C  
ATOM    166  H   ILE A  10      -8.591   2.463 -16.248  1.00 21.22           H  
ATOM    167  HA  ILE A  10      -9.959   2.412 -18.757  1.00 74.30           H  
ATOM    168  HB  ILE A  10     -10.581   4.609 -18.352  1.00 71.33           H  
ATOM    169 HG12 ILE A  10      -9.153   5.875 -16.467  1.00 32.52           H  
ATOM    170 HG13 ILE A  10      -7.895   4.815 -17.094  1.00 52.23           H  
ATOM    171 HG21 ILE A  10     -11.583   4.446 -16.337  1.00 65.42           H  
ATOM    172 HG22 ILE A  10     -10.901   2.820 -16.369  1.00  2.31           H  
ATOM    173 HG23 ILE A  10     -10.072   4.107 -15.493  1.00 64.13           H  
ATOM    174 HD11 ILE A  10      -9.112   7.186 -18.269  1.00 13.42           H  
ATOM    175 HD12 ILE A  10      -7.545   6.438 -18.577  1.00 73.43           H  
ATOM    176 HD13 ILE A  10      -8.990   5.823 -19.381  1.00  1.24           H  
ATOM    177  N   THR A  11      -6.878   3.427 -18.660  1.00 62.30           N  
ATOM    178  CA  THR A  11      -5.731   3.816 -19.470  1.00 43.32           C  
ATOM    179  C   THR A  11      -5.187   2.631 -20.259  1.00 62.22           C  
ATOM    180  O   THR A  11      -4.781   1.621 -19.683  1.00 13.32           O  
ATOM    181  CB  THR A  11      -4.602   4.401 -18.601  1.00  4.22           C  
ATOM    182  OG1 THR A  11      -4.352   3.545 -17.480  1.00 54.05           O  
ATOM    183  CG2 THR A  11      -4.963   5.795 -18.110  1.00 34.11           C  
ATOM    184  H   THR A  11      -6.740   3.183 -17.721  1.00 32.11           H  
ATOM    185  HA  THR A  11      -6.055   4.579 -20.163  1.00 13.11           H  
ATOM    186  HB  THR A  11      -3.705   4.468 -19.200  1.00  4.12           H  
ATOM    187  HG1 THR A  11      -4.243   2.641 -17.786  1.00 40.33           H  
ATOM    188 HG21 THR A  11      -5.871   5.747 -17.526  1.00 61.24           H  
ATOM    189 HG22 THR A  11      -5.114   6.447 -18.957  1.00 41.12           H  
ATOM    190 HG23 THR A  11      -4.162   6.179 -17.497  1.00 51.43           H  
ATOM    191  N   LYS A  12      -5.180   2.759 -21.582  1.00 11.33           N  
ATOM    192  CA  LYS A  12      -4.684   1.699 -22.451  1.00 41.43           C  
ATOM    193  C   LYS A  12      -3.524   2.197 -23.308  1.00 23.33           C  
ATOM    194  O   LYS A  12      -3.183   1.589 -24.323  1.00  5.32           O  
ATOM    195  CB  LYS A  12      -5.809   1.180 -23.350  1.00  3.13           C  
ATOM    196  CG  LYS A  12      -6.652   2.282 -23.967  1.00 42.32           C  
ATOM    197  CD  LYS A  12      -5.902   3.005 -25.074  1.00 23.43           C  
ATOM    198  CE  LYS A  12      -6.845   3.817 -25.948  1.00 64.33           C  
ATOM    199  NZ  LYS A  12      -6.234   4.145 -27.266  1.00 72.03           N  
ATOM    200  H   LYS A  12      -5.517   3.589 -21.983  1.00 25.52           H  
ATOM    201  HA  LYS A  12      -4.334   0.893 -21.825  1.00 45.10           H  
ATOM    202  HB2 LYS A  12      -5.375   0.597 -24.148  1.00 70.34           H  
ATOM    203  HB3 LYS A  12      -6.457   0.545 -22.763  1.00 54.42           H  
ATOM    204  HG2 LYS A  12      -7.550   1.848 -24.380  1.00 61.34           H  
ATOM    205  HG3 LYS A  12      -6.915   2.995 -23.199  1.00 32.05           H  
ATOM    206  HD2 LYS A  12      -5.177   3.671 -24.630  1.00 40.12           H  
ATOM    207  HD3 LYS A  12      -5.394   2.275 -25.688  1.00 64.31           H  
ATOM    208  HE2 LYS A  12      -7.746   3.245 -26.111  1.00  4.41           H  
ATOM    209  HE3 LYS A  12      -7.089   4.735 -25.435  1.00 43.22           H  
ATOM    210  HZ1 LYS A  12      -6.355   5.157 -27.473  1.00 44.23           H  
ATOM    211  HZ2 LYS A  12      -6.691   3.592 -28.019  1.00 51.33           H  
ATOM    212  HZ3 LYS A  12      -5.218   3.923 -27.255  1.00 74.43           H  
ATOM    213  N   LYS A  13      -2.919   3.304 -22.891  1.00 55.55           N  
ATOM    214  CA  LYS A  13      -1.795   3.883 -23.618  1.00 73.41           C  
ATOM    215  C   LYS A  13      -0.549   3.936 -22.740  1.00 32.31           C  
ATOM    216  O   LYS A  13       0.351   3.109 -22.874  1.00 64.40           O  
ATOM    217  CB  LYS A  13      -2.147   5.289 -24.108  1.00 12.10           C  
ATOM    218  CG  LYS A  13      -3.239   5.962 -23.293  1.00 63.44           C  
ATOM    219  CD  LYS A  13      -3.159   7.475 -23.397  1.00 54.41           C  
ATOM    220  CE  LYS A  13      -4.527   8.118 -23.224  1.00 40.31           C  
ATOM    221  NZ  LYS A  13      -4.431   9.467 -22.600  1.00 41.12           N  
ATOM    222  H   LYS A  13      -3.237   3.744 -22.074  1.00 71.23           H  
ATOM    223  HA  LYS A  13      -1.593   3.253 -24.472  1.00 11.54           H  
ATOM    224  HB2 LYS A  13      -1.261   5.905 -24.062  1.00 54.34           H  
ATOM    225  HB3 LYS A  13      -2.480   5.227 -25.134  1.00 43.13           H  
ATOM    226  HG2 LYS A  13      -4.201   5.636 -23.660  1.00 10.43           H  
ATOM    227  HG3 LYS A  13      -3.130   5.675 -22.257  1.00 32.40           H  
ATOM    228  HD2 LYS A  13      -2.500   7.847 -22.627  1.00 21.42           H  
ATOM    229  HD3 LYS A  13      -2.767   7.741 -24.369  1.00 23.14           H  
ATOM    230  HE2 LYS A  13      -4.992   8.212 -24.194  1.00 25.04           H  
ATOM    231  HE3 LYS A  13      -5.132   7.482 -22.595  1.00 51.21           H  
ATOM    232  HZ1 LYS A  13      -5.164  10.094 -22.990  1.00 33.55           H  
ATOM    233  HZ2 LYS A  13      -3.498   9.884 -22.792  1.00 62.11           H  
ATOM    234  HZ3 LYS A  13      -4.562   9.395 -21.571  1.00 42.21           H  
ATOM    235  N   ASN A  14      -0.506   4.913 -21.841  1.00  1.35           N  
ATOM    236  CA  ASN A  14       0.630   5.073 -20.940  1.00 12.15           C  
ATOM    237  C   ASN A  14       0.949   3.761 -20.229  1.00 43.21           C  
ATOM    238  O   ASN A  14       2.096   3.507 -19.861  1.00 35.53           O  
ATOM    239  CB  ASN A  14       0.340   6.167 -19.909  1.00 61.53           C  
ATOM    240  CG  ASN A  14       1.251   7.368 -20.070  1.00 25.04           C  
ATOM    241  OD1 ASN A  14       0.884   8.360 -20.699  1.00 10.33           O  
ATOM    242  ND2 ASN A  14       2.448   7.283 -19.500  1.00 11.15           N  
ATOM    243  H   ASN A  14      -1.255   5.542 -21.781  1.00 41.53           H  
ATOM    244  HA  ASN A  14       1.484   5.366 -21.532  1.00 33.25           H  
ATOM    245  HB2 ASN A  14      -0.682   6.497 -20.022  1.00 52.11           H  
ATOM    246  HB3 ASN A  14       0.476   5.764 -18.917  1.00 25.40           H  
ATOM    247 HD21 ASN A  14       2.673   6.462 -19.014  1.00 74.42           H  
ATOM    248 HD22 ASN A  14       3.057   8.046 -19.587  1.00 31.20           H  
ATOM    249  N   MET A  15      -0.072   2.932 -20.041  1.00 54.32           N  
ATOM    250  CA  MET A  15       0.100   1.646 -19.377  1.00 22.33           C  
ATOM    251  C   MET A  15       1.093   0.771 -20.135  1.00 71.24           C  
ATOM    252  O   MET A  15       2.061   0.273 -19.561  1.00 42.53           O  
ATOM    253  CB  MET A  15      -1.244   0.925 -19.256  1.00 52.43           C  
ATOM    254  CG  MET A  15      -1.204  -0.287 -18.340  1.00 13.43           C  
ATOM    255  SD  MET A  15      -2.145  -0.040 -16.822  1.00 35.54           S  
ATOM    256  CE  MET A  15      -0.822   0.196 -15.638  1.00 15.34           C  
ATOM    257  H   MET A  15      -0.963   3.191 -20.357  1.00 74.13           H  
ATOM    258  HA  MET A  15       0.487   1.834 -18.387  1.00 24.24           H  
ATOM    259  HB2 MET A  15      -1.977   1.618 -18.870  1.00 60.01           H  
ATOM    260  HB3 MET A  15      -1.553   0.597 -20.238  1.00  3.04           H  
ATOM    261  HG2 MET A  15      -1.615  -1.134 -18.867  1.00 74.41           H  
ATOM    262  HG3 MET A  15      -0.176  -0.491 -18.081  1.00  1.31           H  
ATOM    263  HE1 MET A  15      -0.685   1.252 -15.458  1.00 45.31           H  
ATOM    264  HE2 MET A  15      -1.077  -0.296 -14.711  1.00 23.41           H  
ATOM    265  HE3 MET A  15       0.092  -0.225 -16.031  1.00 14.50           H  
ATOM    266  N   ALA A  16       0.845   0.587 -21.428  1.00 64.01           N  
ATOM    267  CA  ALA A  16       1.719  -0.226 -22.265  1.00 74.40           C  
ATOM    268  C   ALA A  16       3.005   0.519 -22.604  1.00  1.15           C  
ATOM    269  O   ALA A  16       3.872  -0.005 -23.304  1.00  1.51           O  
ATOM    270  CB  ALA A  16       0.995  -0.639 -23.538  1.00 71.22           C  
ATOM    271  H   ALA A  16       0.057   1.010 -21.829  1.00 25.33           H  
ATOM    272  HA  ALA A  16       1.968  -1.123 -21.715  1.00 51.32           H  
ATOM    273  HB1 ALA A  16       0.438  -1.547 -23.357  1.00 23.25           H  
ATOM    274  HB2 ALA A  16       0.316   0.146 -23.837  1.00 25.20           H  
ATOM    275  HB3 ALA A  16       1.717  -0.810 -24.323  1.00 33.02           H  
ATOM    276  N   HIS A  17       3.123   1.745 -22.103  1.00 34.23           N  
ATOM    277  CA  HIS A  17       4.304   2.563 -22.353  1.00 21.25           C  
ATOM    278  C   HIS A  17       5.203   2.610 -21.120  1.00 53.04           C  
ATOM    279  O   HIS A  17       6.379   2.962 -21.212  1.00  1.24           O  
ATOM    280  CB  HIS A  17       3.894   3.980 -22.754  1.00 32.05           C  
ATOM    281  CG  HIS A  17       4.248   4.329 -24.166  1.00 73.24           C  
ATOM    282  ND1 HIS A  17       4.745   5.561 -24.535  1.00 63.24           N  
ATOM    283  CD2 HIS A  17       4.175   3.598 -25.303  1.00 43.15           C  
ATOM    284  CE1 HIS A  17       4.962   5.573 -25.838  1.00 51.45           C  
ATOM    285  NE2 HIS A  17       4.625   4.394 -26.328  1.00 55.14           N  
ATOM    286  H   HIS A  17       2.398   2.107 -21.552  1.00 11.32           H  
ATOM    287  HA  HIS A  17       4.853   2.113 -23.166  1.00 21.33           H  
ATOM    288  HB2 HIS A  17       2.824   4.082 -22.645  1.00 41.12           H  
ATOM    289  HB3 HIS A  17       4.386   4.688 -22.103  1.00  0.33           H  
ATOM    290  HD1 HIS A  17       4.913   6.314 -23.932  1.00 50.21           H  
ATOM    291  HD2 HIS A  17       3.828   2.578 -25.390  1.00 20.12           H  
ATOM    292  HE1 HIS A  17       5.349   6.405 -26.407  1.00 44.41           H  
ATOM    293  N   ILE A  18       4.641   2.254 -19.970  1.00 55.22           N  
ATOM    294  CA  ILE A  18       5.391   2.256 -18.721  1.00  3.12           C  
ATOM    295  C   ILE A  18       6.684   1.459 -18.855  1.00 43.03           C  
ATOM    296  O   ILE A  18       7.727   1.855 -18.334  1.00 13.23           O  
ATOM    297  CB  ILE A  18       4.560   1.672 -17.563  1.00 54.34           C  
ATOM    298  CG1 ILE A  18       4.335   0.173 -17.773  1.00 42.42           C  
ATOM    299  CG2 ILE A  18       3.229   2.401 -17.447  1.00  4.32           C  
ATOM    300  CD1 ILE A  18       3.193  -0.387 -16.955  1.00 10.11           C  
ATOM    301  H   ILE A  18       3.699   1.983 -19.962  1.00  1.42           H  
ATOM    302  HA  ILE A  18       5.636   3.281 -18.481  1.00 32.22           H  
ATOM    303  HB  ILE A  18       5.107   1.822 -16.645  1.00 54.23           H  
ATOM    304 HG12 ILE A  18       4.118  -0.010 -18.814  1.00  0.34           H  
ATOM    305 HG13 ILE A  18       5.234  -0.359 -17.498  1.00 61.31           H  
ATOM    306 HG21 ILE A  18       2.823   2.252 -16.458  1.00 35.45           H  
ATOM    307 HG22 ILE A  18       3.382   3.457 -17.616  1.00 73.43           H  
ATOM    308 HG23 ILE A  18       2.540   2.014 -18.182  1.00 24.20           H  
ATOM    309 HD11 ILE A  18       3.181  -1.463 -17.042  1.00 60.33           H  
ATOM    310 HD12 ILE A  18       3.321  -0.110 -15.919  1.00 64.15           H  
ATOM    311 HD13 ILE A  18       2.258   0.013 -17.321  1.00  1.21           H  
ATOM    312  N   ARG A  19       6.609   0.335 -19.560  1.00 23.54           N  
ATOM    313  CA  ARG A  19       7.774  -0.518 -19.764  1.00 30.34           C  
ATOM    314  C   ARG A  19       8.351  -0.979 -18.428  1.00 72.43           C  
ATOM    315  O   ARG A  19       7.685  -1.674 -17.660  1.00 63.45           O  
ATOM    316  CB  ARG A  19       8.844   0.227 -20.564  1.00 22.53           C  
ATOM    317  CG  ARG A  19       8.983  -0.262 -21.996  1.00 43.55           C  
ATOM    318  CD  ARG A  19       9.763   0.728 -22.849  1.00 30.43           C  
ATOM    319  NE  ARG A  19      11.189   0.718 -22.532  1.00 53.02           N  
ATOM    320  CZ  ARG A  19      12.004  -0.284 -22.843  1.00 53.33           C  
ATOM    321  NH1 ARG A  19      11.536  -1.351 -23.476  1.00 44.12           N  
ATOM    322  NH2 ARG A  19      13.289  -0.219 -22.522  1.00  5.23           N  
ATOM    323  H   ARG A  19       5.750   0.072 -19.951  1.00 20.51           H  
ATOM    324  HA  ARG A  19       7.457  -1.385 -20.324  1.00 34.13           H  
ATOM    325  HB2 ARG A  19       8.594   1.277 -20.587  1.00 73.15           H  
ATOM    326  HB3 ARG A  19       9.796   0.103 -20.070  1.00 63.22           H  
ATOM    327  HG2 ARG A  19       9.504  -1.208 -21.996  1.00  2.32           H  
ATOM    328  HG3 ARG A  19       7.998  -0.391 -22.420  1.00  5.31           H  
ATOM    329  HD2 ARG A  19       9.633   0.467 -23.888  1.00 42.25           H  
ATOM    330  HD3 ARG A  19       9.371   1.719 -22.675  1.00 25.35           H  
ATOM    331  HE  ARG A  19      11.555   1.497 -22.065  1.00 21.14           H  
ATOM    332 HH11 ARG A  19      10.568  -1.402 -23.721  1.00 23.03           H  
ATOM    333 HH12 ARG A  19      12.153  -2.103 -23.710  1.00 74.34           H  
ATOM    334 HH21 ARG A  19      13.645   0.584 -22.045  1.00  4.22           H  
ATOM    335 HH22 ARG A  19      13.902  -0.973 -22.756  1.00 71.01           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      -1.893  -7.039  -3.276  1.00  3.53           N  
ATOM      2  CA  CYS A   1      -2.859  -5.969  -3.055  1.00 53.44           C  
ATOM      3  C   CYS A   1      -2.185  -4.603  -3.133  1.00 54.50           C  
ATOM      4  O   CYS A   1      -1.014  -4.496  -3.497  1.00 71.22           O  
ATOM      5  CB  CYS A   1      -3.539  -6.139  -1.696  1.00 40.00           C  
ATOM      6  SG  CYS A   1      -5.116  -7.020  -1.765  1.00 34.13           S  
ATOM      7  H1  CYS A   1      -0.953  -6.889  -3.040  1.00 33.22           H  
ATOM      8  HA  CYS A   1      -3.606  -6.032  -3.832  1.00 61.53           H  
ATOM      9  HB2 CYS A   1      -2.883  -6.693  -1.041  1.00  3.43           H  
ATOM     10  HB3 CYS A   1      -3.724  -5.164  -1.270  1.00 24.22           H  
ATOM     11  HG  CYS A   1      -5.138  -7.897  -0.773  1.00 22.22           H  
ATOM     12  N   PHE A   2      -2.934  -3.559  -2.790  1.00 25.22           N  
ATOM     13  CA  PHE A   2      -2.409  -2.199  -2.823  1.00 54.21           C  
ATOM     14  C   PHE A   2      -2.111  -1.766  -4.255  1.00 42.25           C  
ATOM     15  O   PHE A   2      -1.987  -2.598  -5.155  1.00 33.30           O  
ATOM     16  CB  PHE A   2      -1.141  -2.097  -1.973  1.00 35.12           C  
ATOM     17  CG  PHE A   2      -1.096  -0.869  -1.109  1.00 44.14           C  
ATOM     18  CD1 PHE A   2      -0.385   0.250  -1.511  1.00 42.42           C  
ATOM     19  CD2 PHE A   2      -1.763  -0.834   0.104  1.00 21.05           C  
ATOM     20  CE1 PHE A   2      -0.341   1.382  -0.719  1.00 42.42           C  
ATOM     21  CE2 PHE A   2      -1.723   0.295   0.900  1.00  1.14           C  
ATOM     22  CZ  PHE A   2      -1.010   1.404   0.489  1.00 50.33           C  
ATOM     23  H   PHE A   2      -3.861  -3.708  -2.508  1.00 43.10           H  
ATOM     24  HA  PHE A   2      -3.162  -1.544  -2.411  1.00 71.44           H  
ATOM     25  HB2 PHE A   2      -1.080  -2.959  -1.326  1.00 34.22           H  
ATOM     26  HB3 PHE A   2      -0.281  -2.079  -2.624  1.00  3.10           H  
ATOM     27  HD1 PHE A   2       0.140   0.234  -2.456  1.00 54.24           H  
ATOM     28  HD2 PHE A   2      -2.320  -1.701   0.428  1.00  1.14           H  
ATOM     29  HE1 PHE A   2       0.218   2.248  -1.044  1.00 74.34           H  
ATOM     30  HE2 PHE A   2      -2.247   0.310   1.845  1.00 62.45           H  
ATOM     31  HZ  PHE A   2      -0.978   2.288   1.109  1.00 64.34           H  
ATOM     32  N   LEU A   3      -1.997  -0.458  -4.460  1.00 64.31           N  
ATOM     33  CA  LEU A   3      -1.713   0.087  -5.783  1.00 41.21           C  
ATOM     34  C   LEU A   3      -2.743  -0.391  -6.801  1.00 51.44           C  
ATOM     35  O   LEU A   3      -2.456  -1.212  -7.673  1.00 14.23           O  
ATOM     36  CB  LEU A   3      -0.308  -0.318  -6.233  1.00 72.21           C  
ATOM     37  CG  LEU A   3       0.837   0.566  -5.737  1.00 54.05           C  
ATOM     38  CD1 LEU A   3       2.112  -0.248  -5.584  1.00 70.03           C  
ATOM     39  CD2 LEU A   3       1.058   1.734  -6.687  1.00 40.14           C  
ATOM     40  H   LEU A   3      -2.105   0.156  -3.705  1.00 33.34           H  
ATOM     41  HA  LEU A   3      -1.764   1.164  -5.715  1.00 61.34           H  
ATOM     42  HB2 LEU A   3      -0.126  -1.322  -5.882  1.00 62.35           H  
ATOM     43  HB3 LEU A   3      -0.292  -0.307  -7.314  1.00 31.43           H  
ATOM     44  HG  LEU A   3       0.579   0.967  -4.767  1.00 11.31           H  
ATOM     45 HD11 LEU A   3       2.458  -0.561  -6.558  1.00 21.34           H  
ATOM     46 HD12 LEU A   3       1.913  -1.118  -4.976  1.00 11.32           H  
ATOM     47 HD13 LEU A   3       2.870   0.357  -5.109  1.00 43.23           H  
ATOM     48 HD21 LEU A   3       1.446   2.578  -6.136  1.00 33.44           H  
ATOM     49 HD22 LEU A   3       0.119   2.006  -7.148  1.00 43.21           H  
ATOM     50 HD23 LEU A   3       1.765   1.447  -7.451  1.00 41.55           H  
ATOM     51  N   PRO A   4      -3.972   0.136  -6.692  1.00 42.23           N  
ATOM     52  CA  PRO A   4      -5.069  -0.220  -7.597  1.00 40.20           C  
ATOM     53  C   PRO A   4      -4.856   0.320  -9.007  1.00 51.21           C  
ATOM     54  O   PRO A   4      -3.894   1.043  -9.268  1.00 11.12           O  
ATOM     55  CB  PRO A   4      -6.290   0.439  -6.951  1.00  2.54           C  
ATOM     56  CG  PRO A   4      -5.734   1.574  -6.161  1.00 51.12           C  
ATOM     57  CD  PRO A   4      -4.384   1.120  -5.678  1.00 15.52           C  
ATOM     58  HA  PRO A   4      -5.216  -1.289  -7.641  1.00 30.13           H  
ATOM     59  HB2 PRO A   4      -6.965   0.786  -7.721  1.00 21.15           H  
ATOM     60  HB3 PRO A   4      -6.794  -0.273  -6.316  1.00 34.24           H  
ATOM     61  HG2 PRO A   4      -5.634   2.445  -6.791  1.00  3.13           H  
ATOM     62  HG3 PRO A   4      -6.380   1.788  -5.322  1.00 43.13           H  
ATOM     63  HD2 PRO A   4      -3.696   1.952  -5.645  1.00 13.11           H  
ATOM     64  HD3 PRO A   4      -4.468   0.659  -4.705  1.00 62.50           H  
ATOM     65  N   LYS A   5      -5.760  -0.035  -9.914  1.00 42.52           N  
ATOM     66  CA  LYS A   5      -5.673   0.416 -11.298  1.00 62.43           C  
ATOM     67  C   LYS A   5      -6.893   1.249 -11.677  1.00  4.40           C  
ATOM     68  O   LYS A   5      -7.360   1.202 -12.815  1.00 54.35           O  
ATOM     69  CB  LYS A   5      -5.550  -0.785 -12.240  1.00 11.33           C  
ATOM     70  CG  LYS A   5      -6.115  -2.071 -11.662  1.00 55.24           C  
ATOM     71  CD  LYS A   5      -6.568  -3.022 -12.758  1.00 21.04           C  
ATOM     72  CE  LYS A   5      -5.403  -3.459 -13.633  1.00 11.04           C  
ATOM     73  NZ  LYS A   5      -5.307  -4.942 -13.728  1.00  2.10           N  
ATOM     74  H   LYS A   5      -6.505  -0.613  -9.646  1.00 23.04           H  
ATOM     75  HA  LYS A   5      -4.789   1.028 -11.393  1.00 12.40           H  
ATOM     76  HB2 LYS A   5      -6.077  -0.564 -13.156  1.00 51.41           H  
ATOM     77  HB3 LYS A   5      -4.505  -0.945 -12.465  1.00 54.21           H  
ATOM     78  HG2 LYS A   5      -5.353  -2.556 -11.072  1.00  5.11           H  
ATOM     79  HG3 LYS A   5      -6.962  -1.831 -11.034  1.00 64.11           H  
ATOM     80  HD2 LYS A   5      -7.010  -3.896 -12.303  1.00 62.44           H  
ATOM     81  HD3 LYS A   5      -7.303  -2.524 -13.374  1.00 10.11           H  
ATOM     82  HE2 LYS A   5      -5.541  -3.051 -14.622  1.00 63.44           H  
ATOM     83  HE3 LYS A   5      -4.487  -3.074 -13.209  1.00 15.41           H  
ATOM     84  HZ1 LYS A   5      -4.431  -5.212 -14.220  1.00  1.22           H  
ATOM     85  HZ2 LYS A   5      -6.118  -5.319 -14.257  1.00 73.43           H  
ATOM     86  HZ3 LYS A   5      -5.301  -5.362 -12.777  1.00 12.23           H  
ATOM     87  N   LEU A   6      -7.403   2.013 -10.717  1.00 45.11           N  
ATOM     88  CA  LEU A   6      -8.568   2.859 -10.950  1.00 44.45           C  
ATOM     89  C   LEU A   6      -8.445   3.600 -12.278  1.00 53.22           C  
ATOM     90  O   LEU A   6      -9.438   3.816 -12.974  1.00 44.42           O  
ATOM     91  CB  LEU A   6      -8.731   3.862  -9.807  1.00 54.21           C  
ATOM     92  CG  LEU A   6      -7.828   5.095  -9.861  1.00 20.34           C  
ATOM     93  CD1 LEU A   6      -8.310   6.153  -8.880  1.00 62.32           C  
ATOM     94  CD2 LEU A   6      -6.385   4.711  -9.568  1.00  2.22           C  
ATOM     95  H   LEU A   6      -6.987   2.009  -9.830  1.00 64.42           H  
ATOM     96  HA  LEU A   6      -9.438   2.222 -10.987  1.00 33.32           H  
ATOM     97  HB2 LEU A   6      -9.755   4.203  -9.810  1.00 74.32           H  
ATOM     98  HB3 LEU A   6      -8.529   3.343  -8.881  1.00 75.51           H  
ATOM     99  HG  LEU A   6      -7.867   5.519 -10.855  1.00 12.05           H  
ATOM    100 HD11 LEU A   6      -7.886   5.960  -7.906  1.00 54.11           H  
ATOM    101 HD12 LEU A   6      -9.387   6.121  -8.817  1.00 74.12           H  
ATOM    102 HD13 LEU A   6      -7.998   7.129  -9.222  1.00 73.24           H  
ATOM    103 HD21 LEU A   6      -5.811   4.746 -10.482  1.00 40.31           H  
ATOM    104 HD22 LEU A   6      -6.354   3.710  -9.162  1.00  3.43           H  
ATOM    105 HD23 LEU A   6      -5.966   5.404  -8.853  1.00 33.32           H  
ATOM    106  N   PHE A   7      -7.221   3.985 -12.624  1.00 55.34           N  
ATOM    107  CA  PHE A   7      -6.969   4.701 -13.870  1.00 22.14           C  
ATOM    108  C   PHE A   7      -5.951   3.956 -14.728  1.00 71.43           C  
ATOM    109  O   PHE A   7      -5.746   4.288 -15.895  1.00 62.12           O  
ATOM    110  CB  PHE A   7      -6.467   6.116 -13.576  1.00 45.14           C  
ATOM    111  CG  PHE A   7      -6.918   7.133 -14.585  1.00 45.34           C  
ATOM    112  CD1 PHE A   7      -6.028   7.649 -15.514  1.00 71.23           C  
ATOM    113  CD2 PHE A   7      -8.231   7.574 -14.604  1.00 41.44           C  
ATOM    114  CE1 PHE A   7      -6.440   8.585 -16.444  1.00 61.33           C  
ATOM    115  CE2 PHE A   7      -8.649   8.510 -15.532  1.00 64.43           C  
ATOM    116  CZ  PHE A   7      -7.752   9.016 -16.453  1.00  2.44           C  
ATOM    117  H   PHE A   7      -6.470   3.784 -12.028  1.00 32.24           H  
ATOM    118  HA  PHE A   7      -7.901   4.763 -14.410  1.00  3.51           H  
ATOM    119  HB2 PHE A   7      -6.830   6.426 -12.608  1.00 51.14           H  
ATOM    120  HB3 PHE A   7      -5.387   6.112 -13.567  1.00 11.22           H  
ATOM    121  HD1 PHE A   7      -5.001   7.312 -15.508  1.00 61.34           H  
ATOM    122  HD2 PHE A   7      -8.933   7.180 -13.885  1.00 32.02           H  
ATOM    123  HE1 PHE A   7      -5.736   8.979 -17.162  1.00 61.43           H  
ATOM    124  HE2 PHE A   7      -9.675   8.846 -15.536  1.00 63.25           H  
ATOM    125  HZ  PHE A   7      -8.076   9.747 -17.179  1.00 22.14           H  
ATOM    126  N   ALA A   8      -5.316   2.946 -14.141  1.00 13.50           N  
ATOM    127  CA  ALA A   8      -4.321   2.153 -14.851  1.00 73.14           C  
ATOM    128  C   ALA A   8      -4.978   1.257 -15.896  1.00 44.14           C  
ATOM    129  O   ALA A   8      -4.371   0.927 -16.916  1.00 20.34           O  
ATOM    130  CB  ALA A   8      -3.514   1.317 -13.869  1.00 44.24           C  
ATOM    131  H   ALA A   8      -5.523   2.730 -13.208  1.00 73.22           H  
ATOM    132  HA  ALA A   8      -3.645   2.833 -15.349  1.00  2.23           H  
ATOM    133  HB1 ALA A   8      -2.469   1.349 -14.145  1.00 74.32           H  
ATOM    134  HB2 ALA A   8      -3.635   1.715 -12.873  1.00 55.11           H  
ATOM    135  HB3 ALA A   8      -3.862   0.296 -13.895  1.00 32.42           H  
ATOM    136  N   LYS A   9      -6.221   0.866 -15.637  1.00 23.00           N  
ATOM    137  CA  LYS A   9      -6.961   0.008 -16.555  1.00 42.40           C  
ATOM    138  C   LYS A   9      -7.697   0.839 -17.602  1.00 24.12           C  
ATOM    139  O   LYS A   9      -7.860   0.410 -18.745  1.00  2.54           O  
ATOM    140  CB  LYS A   9      -7.958  -0.859 -15.783  1.00 52.24           C  
ATOM    141  CG  LYS A   9      -8.940  -0.058 -14.945  1.00 45.23           C  
ATOM    142  CD  LYS A   9     -10.377  -0.445 -15.248  1.00 73.11           C  
ATOM    143  CE  LYS A   9     -10.720  -1.810 -14.672  1.00 20.33           C  
ATOM    144  NZ  LYS A   9     -12.155  -2.154 -14.875  1.00  3.22           N  
ATOM    145  H   LYS A   9      -6.652   1.162 -14.807  1.00 45.44           H  
ATOM    146  HA  LYS A   9      -6.251  -0.633 -17.055  1.00 50.34           H  
ATOM    147  HB2 LYS A   9      -8.520  -1.454 -16.488  1.00 53.52           H  
ATOM    148  HB3 LYS A   9      -7.410  -1.518 -15.126  1.00 20.12           H  
ATOM    149  HG2 LYS A   9      -8.741  -0.242 -13.900  1.00 61.50           H  
ATOM    150  HG3 LYS A   9      -8.807   0.993 -15.159  1.00  3.43           H  
ATOM    151  HD2 LYS A   9     -11.038   0.292 -14.816  1.00 72.51           H  
ATOM    152  HD3 LYS A   9     -10.516  -0.471 -16.320  1.00 22.22           H  
ATOM    153  HE2 LYS A   9     -10.108  -2.555 -15.157  1.00 32.31           H  
ATOM    154  HE3 LYS A   9     -10.507  -1.803 -13.613  1.00 65.20           H  
ATOM    155  HZ1 LYS A   9     -12.529  -1.649 -15.704  1.00  2.24           H  
ATOM    156  HZ2 LYS A   9     -12.709  -1.882 -14.038  1.00 51.22           H  
ATOM    157  HZ3 LYS A   9     -12.259  -3.177 -15.029  1.00 50.21           H  
ATOM    158  N   ILE A  10      -8.137   2.028 -17.204  1.00 62.15           N  
ATOM    159  CA  ILE A  10      -8.852   2.919 -18.110  1.00 34.53           C  
ATOM    160  C   ILE A  10      -7.903   3.555 -19.119  1.00 51.02           C  
ATOM    161  O   ILE A  10      -8.307   3.921 -20.224  1.00 22.14           O  
ATOM    162  CB  ILE A  10      -9.587   4.032 -17.340  1.00 31.10           C  
ATOM    163  CG1 ILE A  10      -8.631   5.186 -17.032  1.00 65.30           C  
ATOM    164  CG2 ILE A  10     -10.190   3.480 -16.057  1.00 30.21           C  
ATOM    165  CD1 ILE A  10      -8.623   6.264 -18.093  1.00 12.02           C  
ATOM    166  H   ILE A  10      -7.976   2.313 -16.281  1.00 41.32           H  
ATOM    167  HA  ILE A  10      -9.587   2.332 -18.642  1.00 61.35           H  
ATOM    168  HB  ILE A  10     -10.392   4.397 -17.960  1.00 21.53           H  
ATOM    169 HG12 ILE A  10      -8.916   5.642 -16.098  1.00 12.53           H  
ATOM    170 HG13 ILE A  10      -7.626   4.797 -16.946  1.00 10.13           H  
ATOM    171 HG21 ILE A  10     -10.310   2.410 -16.147  1.00 52.20           H  
ATOM    172 HG22 ILE A  10      -9.534   3.699 -15.228  1.00 62.31           H  
ATOM    173 HG23 ILE A  10     -11.153   3.937 -15.885  1.00 43.12           H  
ATOM    174 HD11 ILE A  10      -8.955   5.848 -19.032  1.00 74.34           H  
ATOM    175 HD12 ILE A  10      -9.285   7.064 -17.798  1.00 51.22           H  
ATOM    176 HD13 ILE A  10      -7.620   6.650 -18.206  1.00 52.32           H  
ATOM    177  N   THR A  11      -6.637   3.683 -18.734  1.00 12.22           N  
ATOM    178  CA  THR A  11      -5.629   4.275 -19.605  1.00 33.54           C  
ATOM    179  C   THR A  11      -5.050   3.237 -20.559  1.00 24.43           C  
ATOM    180  O   THR A  11      -4.483   2.231 -20.130  1.00  1.34           O  
ATOM    181  CB  THR A  11      -4.483   4.904 -18.791  1.00 21.24           C  
ATOM    182  OG1 THR A  11      -4.028   3.983 -17.793  1.00  1.23           O  
ATOM    183  CG2 THR A  11      -4.936   6.196 -18.127  1.00 61.33           C  
ATOM    184  H   THR A  11      -6.377   3.373 -17.842  1.00 24.34           H  
ATOM    185  HA  THR A  11      -6.104   5.055 -20.182  1.00 24.02           H  
ATOM    186  HB  THR A  11      -3.666   5.128 -19.462  1.00 12.22           H  
ATOM    187  HG1 THR A  11      -3.074   4.051 -17.705  1.00 40.53           H  
ATOM    188 HG21 THR A  11      -5.246   6.900 -18.885  1.00 43.20           H  
ATOM    189 HG22 THR A  11      -4.119   6.614 -17.559  1.00  2.12           H  
ATOM    190 HG23 THR A  11      -5.765   5.989 -17.468  1.00 12.43           H  
ATOM    191  N   LYS A  12      -5.194   3.486 -21.856  1.00 12.12           N  
ATOM    192  CA  LYS A  12      -4.683   2.574 -22.872  1.00 53.34           C  
ATOM    193  C   LYS A  12      -3.676   3.277 -23.777  1.00  2.12           C  
ATOM    194  O   LYS A  12      -3.402   2.825 -24.889  1.00 33.54           O  
ATOM    195  CB  LYS A  12      -5.835   2.016 -23.711  1.00 60.13           C  
ATOM    196  CG  LYS A  12      -6.693   3.090 -24.358  1.00 22.31           C  
ATOM    197  CD  LYS A  12      -6.337   3.280 -25.823  1.00 13.31           C  
ATOM    198  CE  LYS A  12      -7.458   3.974 -26.583  1.00 23.33           C  
ATOM    199  NZ  LYS A  12      -7.344   3.764 -28.053  1.00 20.44           N  
ATOM    200  H   LYS A  12      -5.655   4.305 -22.136  1.00 75.33           H  
ATOM    201  HA  LYS A  12      -4.188   1.759 -22.368  1.00 32.52           H  
ATOM    202  HB2 LYS A  12      -5.426   1.392 -24.492  1.00 50.25           H  
ATOM    203  HB3 LYS A  12      -6.468   1.413 -23.076  1.00 10.32           H  
ATOM    204  HG2 LYS A  12      -7.731   2.801 -24.285  1.00 62.13           H  
ATOM    205  HG3 LYS A  12      -6.539   4.023 -23.835  1.00 54.22           H  
ATOM    206  HD2 LYS A  12      -5.444   3.883 -25.892  1.00 50.04           H  
ATOM    207  HD3 LYS A  12      -6.156   2.313 -26.269  1.00 74.53           H  
ATOM    208  HE2 LYS A  12      -8.403   3.579 -26.243  1.00 51.04           H  
ATOM    209  HE3 LYS A  12      -7.414   5.033 -26.374  1.00 73.44           H  
ATOM    210  HZ1 LYS A  12      -6.401   3.394 -28.288  1.00 61.43           H  
ATOM    211  HZ2 LYS A  12      -7.486   4.663 -28.554  1.00 51.32           H  
ATOM    212  HZ3 LYS A  12      -8.062   3.083 -28.373  1.00 62.01           H  
ATOM    213  N   LYS A  13      -3.125   4.385 -23.293  1.00 13.25           N  
ATOM    214  CA  LYS A  13      -2.146   5.150 -24.055  1.00 64.32           C  
ATOM    215  C   LYS A  13      -0.821   5.238 -23.305  1.00  3.44           C  
ATOM    216  O   LYS A  13       0.132   4.529 -23.623  1.00 64.13           O  
ATOM    217  CB  LYS A  13      -2.677   6.556 -24.342  1.00  3.12           C  
ATOM    218  CG  LYS A  13      -3.709   7.033 -23.335  1.00 53.13           C  
ATOM    219  CD  LYS A  13      -5.114   6.614 -23.736  1.00 41.43           C  
ATOM    220  CE  LYS A  13      -5.941   7.806 -24.196  1.00 22.45           C  
ATOM    221  NZ  LYS A  13      -7.395   7.598 -23.952  1.00 11.24           N  
ATOM    222  H   LYS A  13      -3.384   4.696 -22.399  1.00 42.11           H  
ATOM    223  HA  LYS A  13      -1.982   4.638 -24.992  1.00  4.35           H  
ATOM    224  HB2 LYS A  13      -1.849   7.249 -24.333  1.00  4.42           H  
ATOM    225  HB3 LYS A  13      -3.131   6.563 -25.322  1.00 45.54           H  
ATOM    226  HG2 LYS A  13      -3.481   6.608 -22.369  1.00 63.23           H  
ATOM    227  HG3 LYS A  13      -3.668   8.111 -23.275  1.00 13.42           H  
ATOM    228  HD2 LYS A  13      -5.051   5.901 -24.545  1.00  2.51           H  
ATOM    229  HD3 LYS A  13      -5.600   6.156 -22.887  1.00 22.23           H  
ATOM    230  HE2 LYS A  13      -5.616   8.682 -23.657  1.00  4.15           H  
ATOM    231  HE3 LYS A  13      -5.779   7.953 -25.253  1.00 71.22           H  
ATOM    232  HZ1 LYS A  13      -7.923   8.465 -24.182  1.00 62.50           H  
ATOM    233  HZ2 LYS A  13      -7.560   7.361 -22.953  1.00  3.34           H  
ATOM    234  HZ3 LYS A  13      -7.750   6.821 -24.544  1.00 62.13           H  
ATOM    235  N   ASN A  14      -0.769   6.113 -22.305  1.00 52.45           N  
ATOM    236  CA  ASN A  14       0.439   6.294 -21.509  1.00 21.41           C  
ATOM    237  C   ASN A  14       0.949   4.955 -20.984  1.00  2.01           C  
ATOM    238  O   ASN A  14       2.145   4.783 -20.752  1.00  5.23           O  
ATOM    239  CB  ASN A  14       0.167   7.243 -20.340  1.00 25.51           C  
ATOM    240  CG  ASN A  14       1.004   8.506 -20.414  1.00 75.41           C  
ATOM    241  OD1 ASN A  14       0.896   9.279 -21.366  1.00  1.44           O  
ATOM    242  ND2 ASN A  14       1.843   8.719 -19.407  1.00 53.44           N  
ATOM    243  H   ASN A  14      -1.562   6.651 -22.099  1.00 71.00           H  
ATOM    244  HA  ASN A  14       1.194   6.729 -22.146  1.00 62.41           H  
ATOM    245  HB2 ASN A  14      -0.876   7.524 -20.347  1.00 63.24           H  
ATOM    246  HB3 ASN A  14       0.393   6.737 -19.413  1.00 61.11           H  
ATOM    247 HD21 ASN A  14       1.875   8.060 -18.683  1.00 61.21           H  
ATOM    248 HD22 ASN A  14       2.395   9.529 -19.430  1.00 31.34           H  
ATOM    249  N   MET A  15       0.033   4.010 -20.800  1.00 22.11           N  
ATOM    250  CA  MET A  15       0.391   2.686 -20.304  1.00 73.22           C  
ATOM    251  C   MET A  15       1.381   2.003 -21.242  1.00 45.50           C  
ATOM    252  O   MET A  15       2.444   1.553 -20.816  1.00 22.43           O  
ATOM    253  CB  MET A  15      -0.861   1.821 -20.149  1.00 74.40           C  
ATOM    254  CG  MET A  15      -0.618   0.530 -19.383  1.00 44.51           C  
ATOM    255  SD  MET A  15      -1.426   0.516 -17.772  1.00 33.13           S  
ATOM    256  CE  MET A  15      -0.031   0.196 -16.695  1.00 61.24           C  
ATOM    257  H   MET A  15      -0.905   4.206 -21.003  1.00 13.52           H  
ATOM    258  HA  MET A  15       0.854   2.809 -19.337  1.00 25.40           H  
ATOM    259  HB2 MET A  15      -1.614   2.389 -19.624  1.00 35.11           H  
ATOM    260  HB3 MET A  15      -1.233   1.566 -21.130  1.00 40.14           H  
ATOM    261  HG2 MET A  15      -0.995  -0.296 -19.966  1.00 72.14           H  
ATOM    262  HG3 MET A  15       0.446   0.410 -19.238  1.00 71.15           H  
ATOM    263  HE1 MET A  15       0.875   0.550 -17.165  1.00 72.10           H  
ATOM    264  HE2 MET A  15      -0.175   0.711 -15.757  1.00 60.41           H  
ATOM    265  HE3 MET A  15       0.048  -0.867 -16.516  1.00  3.44           H  
ATOM    266  N   ALA A  16       1.026   1.931 -22.520  1.00 53.15           N  
ATOM    267  CA  ALA A  16       1.885   1.305 -23.518  1.00 54.21           C  
ATOM    268  C   ALA A  16       3.055   2.213 -23.882  1.00 21.53           C  
ATOM    269  O   ALA A  16       3.894   1.858 -24.711  1.00  1.34           O  
ATOM    270  CB  ALA A  16       1.080   0.954 -24.761  1.00 45.22           C  
ATOM    271  H   ALA A  16       0.166   2.309 -22.799  1.00 72.13           H  
ATOM    272  HA  ALA A  16       2.270   0.388 -23.098  1.00 25.51           H  
ATOM    273  HB1 ALA A  16       1.095  -0.116 -24.907  1.00 74.25           H  
ATOM    274  HB2 ALA A  16       0.061   1.288 -24.636  1.00 61.53           H  
ATOM    275  HB3 ALA A  16       1.516   1.441 -25.621  1.00 23.03           H  
ATOM    276  N   HIS A  17       3.105   3.385 -23.257  1.00 64.12           N  
ATOM    277  CA  HIS A  17       4.174   4.344 -23.516  1.00 31.54           C  
ATOM    278  C   HIS A  17       5.181   4.356 -22.370  1.00  3.12           C  
ATOM    279  O   HIS A  17       6.304   4.837 -22.524  1.00 24.13           O  
ATOM    280  CB  HIS A  17       3.594   5.744 -23.716  1.00 10.03           C  
ATOM    281  CG  HIS A  17       3.772   6.273 -25.105  1.00 50.15           C  
ATOM    282  ND1 HIS A  17       2.810   7.016 -25.757  1.00  3.32           N  
ATOM    283  CD2 HIS A  17       4.809   6.164 -25.968  1.00 44.31           C  
ATOM    284  CE1 HIS A  17       3.248   7.340 -26.960  1.00 53.34           C  
ATOM    285  NE2 HIS A  17       4.459   6.836 -27.113  1.00 72.24           N  
ATOM    286  H   HIS A  17       2.408   3.610 -22.607  1.00 52.22           H  
ATOM    287  HA  HIS A  17       4.680   4.040 -24.420  1.00 12.43           H  
ATOM    288  HB2 HIS A  17       2.535   5.722 -23.503  1.00 23.22           H  
ATOM    289  HB3 HIS A  17       4.079   6.428 -23.034  1.00 40.35           H  
ATOM    290  HD1 HIS A  17       1.937   7.267 -25.392  1.00 13.43           H  
ATOM    291  HD2 HIS A  17       5.741   5.645 -25.790  1.00 12.24           H  
ATOM    292  HE1 HIS A  17       2.708   7.919 -27.695  1.00  1.53           H  
ATOM    293  N   ILE A  18       4.772   3.826 -21.222  1.00 73.25           N  
ATOM    294  CA  ILE A  18       5.639   3.776 -20.052  1.00 13.22           C  
ATOM    295  C   ILE A  18       6.982   3.137 -20.389  1.00 14.40           C  
ATOM    296  O   ILE A  18       8.028   3.584 -19.919  1.00 43.15           O  
ATOM    297  CB  ILE A  18       4.984   2.991 -18.900  1.00  4.35           C  
ATOM    298  CG1 ILE A  18       4.883   1.507 -19.257  1.00 51.15           C  
ATOM    299  CG2 ILE A  18       3.609   3.561 -18.584  1.00 63.14           C  
ATOM    300  CD1 ILE A  18       3.885   0.748 -18.411  1.00 54.44           C  
ATOM    301  H   ILE A  18       3.865   3.459 -21.162  1.00 64.41           H  
ATOM    302  HA  ILE A  18       5.808   4.790 -19.719  1.00 52.45           H  
ATOM    303  HB  ILE A  18       5.603   3.101 -18.022  1.00 12.20           H  
ATOM    304 HG12 ILE A  18       4.583   1.412 -20.289  1.00 31.40           H  
ATOM    305 HG13 ILE A  18       5.851   1.046 -19.124  1.00 72.41           H  
ATOM    306 HG21 ILE A  18       3.319   3.268 -17.586  1.00 53.22           H  
ATOM    307 HG22 ILE A  18       3.644   4.638 -18.647  1.00 15.21           H  
ATOM    308 HG23 ILE A  18       2.890   3.181 -19.295  1.00  5.24           H  
ATOM    309 HD11 ILE A  18       4.090   0.925 -17.366  1.00  1.20           H  
ATOM    310 HD12 ILE A  18       2.886   1.084 -18.645  1.00 35.22           H  
ATOM    311 HD13 ILE A  18       3.967  -0.309 -18.619  1.00 52.04           H  
ATOM    312  N   ARG A  19       6.944   2.091 -21.207  1.00 71.40           N  
ATOM    313  CA  ARG A  19       8.158   1.390 -21.608  1.00 41.41           C  
ATOM    314  C   ARG A  19       8.754   2.012 -22.868  1.00 14.42           C  
ATOM    315  O   ARG A  19       9.149   3.178 -22.869  1.00  1.34           O  
ATOM    316  CB  ARG A  19       7.862  -0.091 -21.849  1.00 20.00           C  
ATOM    317  CG  ARG A  19       8.782  -1.028 -21.083  1.00 75.32           C  
ATOM    318  CD  ARG A  19       8.506  -2.484 -21.427  1.00 55.44           C  
ATOM    319  NE  ARG A  19       7.645  -3.126 -20.438  1.00 20.32           N  
ATOM    320  CZ  ARG A  19       7.283  -4.403 -20.497  1.00 25.21           C  
ATOM    321  NH1 ARG A  19       7.706  -5.170 -21.493  1.00  1.24           N  
ATOM    322  NH2 ARG A  19       6.498  -4.916 -19.558  1.00 51.33           N  
ATOM    323  H   ARG A  19       6.079   1.781 -21.549  1.00 11.25           H  
ATOM    324  HA  ARG A  19       8.873   1.479 -20.804  1.00 44.33           H  
ATOM    325  HB2 ARG A  19       6.845  -0.296 -21.549  1.00 72.44           H  
ATOM    326  HB3 ARG A  19       7.967  -0.300 -22.903  1.00  5.12           H  
ATOM    327  HG2 ARG A  19       9.806  -0.798 -21.336  1.00 21.41           H  
ATOM    328  HG3 ARG A  19       8.628  -0.882 -20.024  1.00 61.15           H  
ATOM    329  HD2 ARG A  19       8.022  -2.526 -22.392  1.00 64.21           H  
ATOM    330  HD3 ARG A  19       9.445  -3.013 -21.472  1.00 64.21           H  
ATOM    331  HE  ARG A  19       7.321  -2.578 -19.693  1.00 63.14           H  
ATOM    332 HH11 ARG A  19       8.299  -4.787 -22.201  1.00 11.43           H  
ATOM    333 HH12 ARG A  19       7.433  -6.131 -21.534  1.00 64.42           H  
ATOM    334 HH21 ARG A  19       6.178  -4.341 -18.806  1.00 54.10           H  
ATOM    335 HH22 ARG A  19       6.226  -5.876 -19.604  1.00 23.52           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      -6.352  -2.880   0.306  1.00  2.45           N  
ATOM      2  CA  CYS A   1      -6.095  -2.846  -1.129  1.00 51.40           C  
ATOM      3  C   CYS A   1      -4.600  -2.737  -1.412  1.00 13.44           C  
ATOM      4  O   CYS A   1      -3.780  -2.771  -0.494  1.00 12.51           O  
ATOM      5  CB  CYS A   1      -6.835  -1.672  -1.773  1.00 30.12           C  
ATOM      6  SG  CYS A   1      -8.173  -2.164  -2.885  1.00 41.23           S  
ATOM      7  H1  CYS A   1      -6.140  -3.693   0.810  1.00 30.21           H  
ATOM      8  HA  CYS A   1      -6.463  -3.768  -1.553  1.00  3.25           H  
ATOM      9  HB2 CYS A   1      -7.265  -1.057  -0.996  1.00 25.14           H  
ATOM     10  HB3 CYS A   1      -6.132  -1.082  -2.342  1.00 73.11           H  
ATOM     11  HG  CYS A   1      -7.630  -2.569  -4.023  1.00 62.11           H  
ATOM     12  N   PHE A   2      -4.253  -2.607  -2.688  1.00 24.33           N  
ATOM     13  CA  PHE A   2      -2.856  -2.496  -3.092  1.00 21.21           C  
ATOM     14  C   PHE A   2      -2.737  -2.359  -4.607  1.00 75.10           C  
ATOM     15  O   PHE A   2      -3.450  -3.024  -5.360  1.00 33.32           O  
ATOM     16  CB  PHE A   2      -2.066  -3.717  -2.616  1.00 34.32           C  
ATOM     17  CG  PHE A   2      -0.865  -3.368  -1.785  1.00  0.31           C  
ATOM     18  CD1 PHE A   2       0.134  -2.554  -2.295  1.00 15.21           C  
ATOM     19  CD2 PHE A   2      -0.734  -3.854  -0.494  1.00 10.41           C  
ATOM     20  CE1 PHE A   2       1.240  -2.230  -1.533  1.00  3.22           C  
ATOM     21  CE2 PHE A   2       0.370  -3.533   0.273  1.00  1.30           C  
ATOM     22  CZ  PHE A   2       1.359  -2.721  -0.247  1.00 40.14           C  
ATOM     23  H   PHE A   2      -4.952  -2.587  -3.374  1.00 53.31           H  
ATOM     24  HA  PHE A   2      -2.447  -1.611  -2.629  1.00 72.23           H  
ATOM     25  HB2 PHE A   2      -2.711  -4.344  -2.018  1.00 55.42           H  
ATOM     26  HB3 PHE A   2      -1.726  -4.274  -3.476  1.00 32.44           H  
ATOM     27  HD1 PHE A   2       0.042  -2.169  -3.301  1.00 74.21           H  
ATOM     28  HD2 PHE A   2      -1.506  -4.489  -0.086  1.00 21.43           H  
ATOM     29  HE1 PHE A   2       2.011  -1.595  -1.943  1.00 44.11           H  
ATOM     30  HE2 PHE A   2       0.461  -3.918   1.278  1.00 72.14           H  
ATOM     31  HZ  PHE A   2       2.222  -2.469   0.350  1.00 44.51           H  
ATOM     32  N   LEU A   3      -1.833  -1.492  -5.047  1.00 40.45           N  
ATOM     33  CA  LEU A   3      -1.620  -1.265  -6.473  1.00 33.51           C  
ATOM     34  C   LEU A   3      -2.906  -0.799  -7.148  1.00 71.21           C  
ATOM     35  O   LEU A   3      -3.516  -1.518  -7.940  1.00 52.21           O  
ATOM     36  CB  LEU A   3      -1.114  -2.544  -7.142  1.00 60.42           C  
ATOM     37  CG  LEU A   3       0.134  -3.177  -6.524  1.00 54.33           C  
ATOM     38  CD1 LEU A   3       0.239  -4.642  -6.916  1.00 32.52           C  
ATOM     39  CD2 LEU A   3       1.382  -2.418  -6.950  1.00 24.24           C  
ATOM     40  H   LEU A   3      -1.295  -0.991  -4.400  1.00  0.11           H  
ATOM     41  HA  LEU A   3      -0.872  -0.494  -6.578  1.00 15.42           H  
ATOM     42  HB2 LEU A   3      -1.908  -3.274  -7.104  1.00 21.23           H  
ATOM     43  HB3 LEU A   3      -0.892  -2.311  -8.174  1.00  4.12           H  
ATOM     44  HG  LEU A   3       0.060  -3.124  -5.447  1.00 20.13           H  
ATOM     45 HD11 LEU A   3       0.454  -4.719  -7.971  1.00 12.42           H  
ATOM     46 HD12 LEU A   3      -0.695  -5.140  -6.702  1.00 35.12           H  
ATOM     47 HD13 LEU A   3       1.033  -5.110  -6.351  1.00 55.42           H  
ATOM     48 HD21 LEU A   3       1.220  -1.358  -6.823  1.00 33.14           H  
ATOM     49 HD22 LEU A   3       1.594  -2.628  -7.988  1.00 45.22           H  
ATOM     50 HD23 LEU A   3       2.218  -2.730  -6.341  1.00 32.12           H  
ATOM     51  N   PRO A   4      -3.328   0.434  -6.831  1.00 30.34           N  
ATOM     52  CA  PRO A   4      -4.544   1.025  -7.398  1.00 23.13           C  
ATOM     53  C   PRO A   4      -4.393   1.352  -8.879  1.00 65.04           C  
ATOM     54  O   PRO A   4      -3.399   1.947  -9.296  1.00 43.33           O  
ATOM     55  CB  PRO A   4      -4.728   2.308  -6.583  1.00 23.40           C  
ATOM     56  CG  PRO A   4      -3.359   2.655  -6.109  1.00 22.12           C  
ATOM     57  CD  PRO A   4      -2.651   1.346  -5.894  1.00 65.10           C  
ATOM     58  HA  PRO A   4      -5.400   0.382  -7.258  1.00 31.42           H  
ATOM     59  HB2 PRO A   4      -5.136   3.083  -7.215  1.00 53.24           H  
ATOM     60  HB3 PRO A   4      -5.396   2.120  -5.756  1.00 50.40           H  
ATOM     61  HG2 PRO A   4      -2.848   3.239  -6.859  1.00  3.24           H  
ATOM     62  HG3 PRO A   4      -3.420   3.204  -5.181  1.00 35.22           H  
ATOM     63  HD2 PRO A   4      -1.602   1.440  -6.137  1.00 75.40           H  
ATOM     64  HD3 PRO A   4      -2.775   1.012  -4.874  1.00 40.52           H  
ATOM     65  N   LYS A   5      -5.385   0.960  -9.671  1.00 64.33           N  
ATOM     66  CA  LYS A   5      -5.364   1.212 -11.107  1.00 43.42           C  
ATOM     67  C   LYS A   5      -6.557   2.065 -11.527  1.00 43.10           C  
ATOM     68  O   LYS A   5      -7.040   1.963 -12.655  1.00 63.55           O  
ATOM     69  CB  LYS A   5      -5.371  -0.109 -11.879  1.00 34.34           C  
ATOM     70  CG  LYS A   5      -6.145  -1.215 -11.183  1.00 34.45           C  
ATOM     71  CD  LYS A   5      -7.645  -0.990 -11.275  1.00 52.11           C  
ATOM     72  CE  LYS A   5      -8.413  -1.997 -10.433  1.00 74.34           C  
ATOM     73  NZ  LYS A   5      -9.128  -2.995 -11.277  1.00 65.11           N  
ATOM     74  H   LYS A   5      -6.151   0.489  -9.280  1.00 22.00           H  
ATOM     75  HA  LYS A   5      -4.455   1.748 -11.337  1.00 31.04           H  
ATOM     76  HB2 LYS A   5      -5.816   0.057 -12.849  1.00 65.30           H  
ATOM     77  HB3 LYS A   5      -4.352  -0.441 -12.011  1.00 45.10           H  
ATOM     78  HG2 LYS A   5      -5.905  -2.159 -11.649  1.00 21.33           H  
ATOM     79  HG3 LYS A   5      -5.858  -1.243 -10.141  1.00 12.41           H  
ATOM     80  HD2 LYS A   5      -7.874   0.005 -10.923  1.00 24.05           H  
ATOM     81  HD3 LYS A   5      -7.952  -1.087 -12.307  1.00 31.41           H  
ATOM     82  HE2 LYS A   5      -7.718  -2.514  -9.791  1.00 23.45           H  
ATOM     83  HE3 LYS A   5      -9.135  -1.466  -9.830  1.00 22.52           H  
ATOM     84  HZ1 LYS A   5      -8.963  -3.955 -10.911  1.00 40.14           H  
ATOM     85  HZ2 LYS A   5      -8.783  -2.946 -12.257  1.00 71.30           H  
ATOM     86  HZ3 LYS A   5     -10.150  -2.803 -11.270  1.00 65.30           H  
ATOM     87  N   LEU A   6      -7.027   2.907 -10.613  1.00 44.35           N  
ATOM     88  CA  LEU A   6      -8.163   3.780 -10.890  1.00 23.23           C  
ATOM     89  C   LEU A   6      -8.062   4.378 -12.289  1.00 52.21           C  
ATOM     90  O   LEU A   6      -9.071   4.568 -12.968  1.00 53.53           O  
ATOM     91  CB  LEU A   6      -8.237   4.898  -9.849  1.00 11.04           C  
ATOM     92  CG  LEU A   6      -9.275   4.716  -8.741  1.00 30.44           C  
ATOM     93  CD1 LEU A   6     -10.683   4.852  -9.300  1.00  4.41           C  
ATOM     94  CD2 LEU A   6      -9.098   3.365  -8.061  1.00 51.51           C  
ATOM     95  H   LEU A   6      -6.600   2.944  -9.732  1.00 54.23           H  
ATOM     96  HA  LEU A   6      -9.061   3.183 -10.830  1.00 43.10           H  
ATOM     97  HB2 LEU A   6      -7.267   4.981  -9.382  1.00 74.25           H  
ATOM     98  HB3 LEU A   6      -8.465   5.818 -10.368  1.00 64.03           H  
ATOM     99  HG  LEU A   6      -9.136   5.487  -7.995  1.00 72.24           H  
ATOM    100 HD11 LEU A   6     -10.715   5.676  -9.997  1.00  5.35           H  
ATOM    101 HD12 LEU A   6     -11.375   5.037  -8.492  1.00  4.23           H  
ATOM    102 HD13 LEU A   6     -10.958   3.940  -9.808  1.00 33.33           H  
ATOM    103 HD21 LEU A   6      -9.688   3.338  -7.157  1.00 10.22           H  
ATOM    104 HD22 LEU A   6      -8.056   3.220  -7.815  1.00 40.14           H  
ATOM    105 HD23 LEU A   6      -9.424   2.581  -8.728  1.00 52.40           H  
ATOM    106  N   PHE A   7      -6.838   4.671 -12.715  1.00 40.12           N  
ATOM    107  CA  PHE A   7      -6.605   5.247 -14.035  1.00 31.34           C  
ATOM    108  C   PHE A   7      -5.652   4.375 -14.848  1.00 15.22           C  
ATOM    109  O   PHE A   7      -5.462   4.594 -16.044  1.00  1.03           O  
ATOM    110  CB  PHE A   7      -6.035   6.661 -13.904  1.00 60.41           C  
ATOM    111  CG  PHE A   7      -6.467   7.585 -15.006  1.00 51.31           C  
ATOM    112  CD1 PHE A   7      -5.586   7.943 -16.014  1.00 31.40           C  
ATOM    113  CD2 PHE A   7      -7.754   8.098 -15.034  1.00 33.53           C  
ATOM    114  CE1 PHE A   7      -5.981   8.793 -17.030  1.00 23.02           C  
ATOM    115  CE2 PHE A   7      -8.155   8.948 -16.047  1.00 65.20           C  
ATOM    116  CZ  PHE A   7      -7.266   9.297 -17.046  1.00 14.04           C  
ATOM    117  H   PHE A   7      -6.073   4.496 -12.128  1.00  2.44           H  
ATOM    118  HA  PHE A   7      -7.554   5.296 -14.546  1.00  0.11           H  
ATOM    119  HB2 PHE A   7      -6.360   7.087 -12.967  1.00 53.23           H  
ATOM    120  HB3 PHE A   7      -4.957   6.609 -13.916  1.00 62.44           H  
ATOM    121  HD1 PHE A   7      -4.579   7.549 -16.002  1.00 74.23           H  
ATOM    122  HD2 PHE A   7      -8.450   7.826 -14.253  1.00 43.40           H  
ATOM    123  HE1 PHE A   7      -5.283   9.064 -17.809  1.00 35.22           H  
ATOM    124  HE2 PHE A   7      -9.160   9.341 -16.057  1.00 32.20           H  
ATOM    125  HZ  PHE A   7      -7.577   9.961 -17.838  1.00 62.15           H  
ATOM    126  N   ALA A   8      -5.056   3.387 -14.189  1.00 75.41           N  
ATOM    127  CA  ALA A   8      -4.125   2.481 -14.850  1.00 20.10           C  
ATOM    128  C   ALA A   8      -4.860   1.513 -15.771  1.00 52.31           C  
ATOM    129  O   ALA A   8      -4.305   1.040 -16.763  1.00  4.13           O  
ATOM    130  CB  ALA A   8      -3.312   1.715 -13.817  1.00 64.33           C  
ATOM    131  H   ALA A   8      -5.249   3.263 -13.237  1.00 31.35           H  
ATOM    132  HA  ALA A   8      -3.443   3.076 -15.440  1.00 62.01           H  
ATOM    133  HB1 ALA A   8      -3.328   2.249 -12.879  1.00 10.44           H  
ATOM    134  HB2 ALA A   8      -3.738   0.732 -13.680  1.00 52.42           H  
ATOM    135  HB3 ALA A   8      -2.292   1.620 -14.160  1.00 52.54           H  
ATOM    136  N   LYS A   9      -6.113   1.222 -15.437  1.00 42.12           N  
ATOM    137  CA  LYS A   9      -6.926   0.311 -16.234  1.00 44.02           C  
ATOM    138  C   LYS A   9      -7.673   1.065 -17.329  1.00 40.14           C  
ATOM    139  O   LYS A   9      -7.911   0.530 -18.413  1.00 22.14           O  
ATOM    140  CB  LYS A   9      -7.922  -0.431 -15.340  1.00 63.24           C  
ATOM    141  CG  LYS A   9      -8.812   0.491 -14.526  1.00 34.11           C  
ATOM    142  CD  LYS A   9     -10.275   0.095 -14.638  1.00 12.23           C  
ATOM    143  CE  LYS A   9     -10.522  -1.294 -14.069  1.00 11.54           C  
ATOM    144  NZ  LYS A   9     -11.938  -1.475 -13.643  1.00 64.12           N  
ATOM    145  H   LYS A   9      -6.501   1.631 -14.635  1.00  2.23           H  
ATOM    146  HA  LYS A   9      -6.264  -0.407 -16.695  1.00 52.20           H  
ATOM    147  HB2 LYS A   9      -8.552  -1.051 -15.961  1.00 51.43           H  
ATOM    148  HB3 LYS A   9      -7.372  -1.063 -14.657  1.00 15.31           H  
ATOM    149  HG2 LYS A   9      -8.515   0.440 -13.489  1.00 14.31           H  
ATOM    150  HG3 LYS A   9      -8.694   1.503 -14.887  1.00 62.43           H  
ATOM    151  HD2 LYS A   9     -10.875   0.808 -14.091  1.00 21.41           H  
ATOM    152  HD3 LYS A   9     -10.563   0.104 -15.680  1.00  1.34           H  
ATOM    153  HE2 LYS A   9     -10.286  -2.026 -14.825  1.00 41.34           H  
ATOM    154  HE3 LYS A   9      -9.877  -1.438 -13.214  1.00 40.14           H  
ATOM    155  HZ1 LYS A   9     -12.419  -0.554 -13.604  1.00 34.12           H  
ATOM    156  HZ2 LYS A   9     -11.974  -1.913 -12.701  1.00 31.02           H  
ATOM    157  HZ3 LYS A   9     -12.438  -2.088 -14.318  1.00 50.42           H  
ATOM    158  N   ILE A  10      -8.039   2.309 -17.041  1.00 11.24           N  
ATOM    159  CA  ILE A  10      -8.757   3.137 -18.002  1.00 61.53           C  
ATOM    160  C   ILE A  10      -7.831   3.613 -19.116  1.00 41.52           C  
ATOM    161  O   ILE A  10      -8.271   3.872 -20.237  1.00 63.52           O  
ATOM    162  CB  ILE A  10      -9.398   4.361 -17.324  1.00 11.35           C  
ATOM    163  CG1 ILE A  10      -8.368   5.481 -17.165  1.00  1.33           C  
ATOM    164  CG2 ILE A  10      -9.980   3.974 -15.972  1.00 61.32           C  
ATOM    165  CD1 ILE A  10      -8.337   6.444 -18.331  1.00 61.33           C  
ATOM    166  H   ILE A  10      -7.821   2.680 -16.160  1.00 62.33           H  
ATOM    167  HA  ILE A  10      -9.544   2.537 -18.435  1.00 73.45           H  
ATOM    168  HB  ILE A  10     -10.205   4.710 -17.949  1.00 52.22           H  
ATOM    169 HG12 ILE A  10      -8.595   6.047 -16.275  1.00 24.02           H  
ATOM    170 HG13 ILE A  10      -7.384   5.044 -17.068  1.00 15.33           H  
ATOM    171 HG21 ILE A  10     -10.144   2.907 -15.944  1.00 32.41           H  
ATOM    172 HG22 ILE A  10      -9.289   4.251 -15.190  1.00 50.44           H  
ATOM    173 HG23 ILE A  10     -10.918   4.487 -15.823  1.00 70.43           H  
ATOM    174 HD11 ILE A  10      -7.321   6.767 -18.505  1.00 12.33           H  
ATOM    175 HD12 ILE A  10      -8.715   5.952 -19.215  1.00 20.24           H  
ATOM    176 HD13 ILE A  10      -8.953   7.302 -18.106  1.00 14.21           H  
ATOM    177  N   THR A  11      -6.544   3.727 -18.801  1.00 14.21           N  
ATOM    178  CA  THR A  11      -5.555   4.172 -19.774  1.00 53.24           C  
ATOM    179  C   THR A  11      -5.049   3.006 -20.616  1.00 53.52           C  
ATOM    180  O   THR A  11      -4.495   2.041 -20.090  1.00 12.21           O  
ATOM    181  CB  THR A  11      -4.357   4.852 -19.087  1.00  4.44           C  
ATOM    182  OG1 THR A  11      -3.888   4.041 -18.004  1.00 65.32           O  
ATOM    183  CG2 THR A  11      -4.741   6.229 -18.565  1.00 72.23           C  
ATOM    184  H   THR A  11      -6.255   3.507 -17.891  1.00 32.11           H  
ATOM    185  HA  THR A  11      -6.028   4.894 -20.424  1.00 52.40           H  
ATOM    186  HB  THR A  11      -3.563   4.967 -19.811  1.00 62.10           H  
ATOM    187  HG1 THR A  11      -2.999   4.313 -17.762  1.00 20.42           H  
ATOM    188 HG21 THR A  11      -5.543   6.131 -17.848  1.00  4.11           H  
ATOM    189 HG22 THR A  11      -5.068   6.847 -19.388  1.00 63.13           H  
ATOM    190 HG23 THR A  11      -3.886   6.685 -18.089  1.00 73.34           H  
ATOM    191  N   LYS A  12      -5.242   3.102 -21.927  1.00 74.04           N  
ATOM    192  CA  LYS A  12      -4.804   2.056 -22.844  1.00  1.20           C  
ATOM    193  C   LYS A  12      -3.819   2.609 -23.869  1.00 41.10           C  
ATOM    194  O   LYS A  12      -3.577   1.994 -24.908  1.00 22.14           O  
ATOM    195  CB  LYS A  12      -6.008   1.439 -23.559  1.00 63.32           C  
ATOM    196  CG  LYS A  12      -6.966   2.467 -24.136  1.00 65.42           C  
ATOM    197  CD  LYS A  12      -8.016   2.882 -23.120  1.00 72.21           C  
ATOM    198  CE  LYS A  12      -9.279   3.388 -23.800  1.00 34.14           C  
ATOM    199  NZ  LYS A  12      -9.806   4.618 -23.146  1.00 34.43           N  
ATOM    200  H   LYS A  12      -5.690   3.896 -22.288  1.00 15.43           H  
ATOM    201  HA  LYS A  12      -4.310   1.292 -22.263  1.00 42.05           H  
ATOM    202  HB2 LYS A  12      -5.651   0.816 -24.367  1.00 11.34           H  
ATOM    203  HB3 LYS A  12      -6.552   0.825 -22.856  1.00 75.45           H  
ATOM    204  HG2 LYS A  12      -6.405   3.340 -24.435  1.00 60.24           H  
ATOM    205  HG3 LYS A  12      -7.460   2.041 -24.998  1.00 64.20           H  
ATOM    206  HD2 LYS A  12      -8.268   2.030 -22.506  1.00 71.35           H  
ATOM    207  HD3 LYS A  12      -7.612   3.669 -22.498  1.00 73.55           H  
ATOM    208  HE2 LYS A  12      -9.054   3.608 -24.832  1.00 22.13           H  
ATOM    209  HE3 LYS A  12     -10.032   2.615 -23.753  1.00 21.43           H  
ATOM    210  HZ1 LYS A  12      -9.039   5.115 -22.649  1.00 73.43           H  
ATOM    211  HZ2 LYS A  12     -10.545   4.368 -22.457  1.00 65.21           H  
ATOM    212  HZ3 LYS A  12     -10.214   5.255 -23.859  1.00  0.21           H  
ATOM    213  N   LYS A  13      -3.252   3.773 -23.570  1.00 51.11           N  
ATOM    214  CA  LYS A  13      -2.291   4.408 -24.464  1.00  2.44           C  
ATOM    215  C   LYS A  13      -0.942   4.588 -23.773  1.00 75.34           C  
ATOM    216  O   LYS A  13      -0.006   3.827 -24.014  1.00  2.31           O  
ATOM    217  CB  LYS A  13      -2.820   5.765 -24.933  1.00 43.45           C  
ATOM    218  CG  LYS A  13      -3.837   6.382 -23.989  1.00  3.13           C  
ATOM    219  CD  LYS A  13      -3.893   7.893 -24.140  1.00 14.05           C  
ATOM    220  CE  LYS A  13      -4.889   8.309 -25.211  1.00 54.21           C  
ATOM    221  NZ  LYS A  13      -4.218   8.605 -26.507  1.00 53.41           N  
ATOM    222  H   LYS A  13      -3.486   4.216 -22.727  1.00 24.43           H  
ATOM    223  HA  LYS A  13      -2.160   3.766 -25.321  1.00 71.02           H  
ATOM    224  HB2 LYS A  13      -1.989   6.448 -25.030  1.00 44.41           H  
ATOM    225  HB3 LYS A  13      -3.287   5.641 -25.900  1.00 44.20           H  
ATOM    226  HG2 LYS A  13      -4.812   5.973 -24.207  1.00 22.43           H  
ATOM    227  HG3 LYS A  13      -3.562   6.141 -22.972  1.00 30.14           H  
ATOM    228  HD2 LYS A  13      -4.192   8.329 -23.198  1.00 10.31           H  
ATOM    229  HD3 LYS A  13      -2.912   8.256 -24.412  1.00 33.04           H  
ATOM    230  HE2 LYS A  13      -5.597   7.508 -25.357  1.00 71.31           H  
ATOM    231  HE3 LYS A  13      -5.411   9.193 -24.875  1.00 50.21           H  
ATOM    232  HZ1 LYS A  13      -3.285   9.033 -26.336  1.00 74.45           H  
ATOM    233  HZ2 LYS A  13      -4.794   9.269 -27.064  1.00 62.51           H  
ATOM    234  HZ3 LYS A  13      -4.092   7.729 -27.053  1.00 11.32           H  
ATOM    235  N   ASN A  14      -0.852   5.597 -22.914  1.00 15.42           N  
ATOM    236  CA  ASN A  14       0.382   5.875 -22.188  1.00 15.41           C  
ATOM    237  C   ASN A  14       0.905   4.617 -21.502  1.00 73.12           C  
ATOM    238  O   ASN A  14       2.109   4.462 -21.302  1.00 11.22           O  
ATOM    239  CB  ASN A  14       0.151   6.976 -21.151  1.00 14.33           C  
ATOM    240  CG  ASN A  14       1.065   8.168 -21.360  1.00 15.33           C  
ATOM    241  OD1 ASN A  14       2.225   8.015 -21.740  1.00  4.50           O  
ATOM    242  ND2 ASN A  14       0.543   9.364 -21.111  1.00  2.11           N  
ATOM    243  H   ASN A  14      -1.634   6.169 -22.764  1.00 50.31           H  
ATOM    244  HA  ASN A  14       1.117   6.214 -22.902  1.00 12.40           H  
ATOM    245  HB2 ASN A  14      -0.873   7.316 -21.217  1.00 42.12           H  
ATOM    246  HB3 ASN A  14       0.330   6.577 -20.164  1.00 33.21           H  
ATOM    247 HD21 ASN A  14      -0.389   9.410 -20.811  1.00 23.14           H  
ATOM    248 HD22 ASN A  14       1.112  10.152 -21.238  1.00 52.03           H  
ATOM    249  N   MET A  15      -0.009   3.721 -21.145  1.00 75.45           N  
ATOM    250  CA  MET A  15       0.360   2.475 -20.484  1.00 30.41           C  
ATOM    251  C   MET A  15       1.295   1.649 -21.362  1.00 75.15           C  
ATOM    252  O   MET A  15       2.373   1.245 -20.929  1.00 43.43           O  
ATOM    253  CB  MET A  15      -0.891   1.662 -20.145  1.00 70.31           C  
ATOM    254  CG  MET A  15      -0.621   0.489 -19.216  1.00  2.52           C  
ATOM    255  SD  MET A  15      -1.339   0.721 -17.578  1.00 50.43           S  
ATOM    256  CE  MET A  15       0.136   0.756 -16.563  1.00 44.54           C  
ATOM    257  H   MET A  15      -0.955   3.900 -21.332  1.00  2.20           H  
ATOM    258  HA  MET A  15       0.874   2.726 -19.568  1.00 60.34           H  
ATOM    259  HB2 MET A  15      -1.610   2.312 -19.670  1.00 34.32           H  
ATOM    260  HB3 MET A  15      -1.315   1.277 -21.060  1.00 71.35           H  
ATOM    261  HG2 MET A  15      -1.040  -0.404 -19.653  1.00 73.23           H  
ATOM    262  HG3 MET A  15       0.447   0.370 -19.112  1.00 64.51           H  
ATOM    263  HE1 MET A  15      -0.085   0.342 -15.591  1.00 53.11           H  
ATOM    264  HE2 MET A  15       0.912   0.172 -17.036  1.00 32.12           H  
ATOM    265  HE3 MET A  15       0.472   1.777 -16.452  1.00 12.53           H  
ATOM    266  N   ALA A  16       0.873   1.401 -22.598  1.00 53.42           N  
ATOM    267  CA  ALA A  16       1.673   0.625 -23.537  1.00 50.44           C  
ATOM    268  C   ALA A  16       2.833   1.451 -24.083  1.00 52.25           C  
ATOM    269  O   ALA A  16       3.624   0.969 -24.894  1.00 64.40           O  
ATOM    270  CB  ALA A  16       0.803   0.116 -24.677  1.00 31.11           C  
ATOM    271  H   ALA A  16       0.003   1.750 -22.885  1.00 43.13           H  
ATOM    272  HA  ALA A  16       2.070  -0.230 -23.010  1.00 62.12           H  
ATOM    273  HB1 ALA A  16      -0.235   0.318 -24.454  1.00 61.12           H  
ATOM    274  HB2 ALA A  16       1.079   0.617 -25.592  1.00 43.14           H  
ATOM    275  HB3 ALA A  16       0.946  -0.948 -24.791  1.00 23.22           H  
ATOM    276  N   HIS A  17       2.928   2.699 -23.635  1.00 55.01           N  
ATOM    277  CA  HIS A  17       3.992   3.592 -24.079  1.00 55.44           C  
ATOM    278  C   HIS A  17       5.057   3.748 -22.998  1.00 51.34           C  
ATOM    279  O   HIS A  17       6.176   4.182 -23.274  1.00 53.24           O  
ATOM    280  CB  HIS A  17       3.417   4.961 -24.447  1.00 20.22           C  
ATOM    281  CG  HIS A  17       3.529   5.286 -25.905  1.00 33.44           C  
ATOM    282  ND1 HIS A  17       4.734   5.348 -26.571  1.00 40.45           N  
ATOM    283  CD2 HIS A  17       2.576   5.565 -26.825  1.00 22.31           C  
ATOM    284  CE1 HIS A  17       4.518   5.654 -27.838  1.00 62.15           C  
ATOM    285  NE2 HIS A  17       3.217   5.790 -28.018  1.00 72.05           N  
ATOM    286  H   HIS A  17       2.267   3.026 -22.990  1.00 13.30           H  
ATOM    287  HA  HIS A  17       4.447   3.156 -24.955  1.00 73.14           H  
ATOM    288  HB2 HIS A  17       2.371   4.988 -24.181  1.00 34.23           H  
ATOM    289  HB3 HIS A  17       3.944   5.726 -23.894  1.00 70.53           H  
ATOM    290  HD1 HIS A  17       5.616   5.194 -26.175  1.00 22.13           H  
ATOM    291  HD2 HIS A  17       1.510   5.604 -26.653  1.00 74.42           H  
ATOM    292  HE1 HIS A  17       5.276   5.772 -28.598  1.00 61.24           H  
ATOM    293  N   ILE A  18       4.701   3.393 -21.769  1.00 24.54           N  
ATOM    294  CA  ILE A  18       5.627   3.493 -20.647  1.00 61.12           C  
ATOM    295  C   ILE A  18       6.944   2.788 -20.956  1.00 54.24           C  
ATOM    296  O   ILE A  18       8.018   3.277 -20.608  1.00  2.44           O  
ATOM    297  CB  ILE A  18       5.025   2.891 -19.364  1.00 74.21           C  
ATOM    298  CG1 ILE A  18       4.888   1.373 -19.502  1.00 52.22           C  
ATOM    299  CG2 ILE A  18       3.674   3.525 -19.065  1.00 63.20           C  
ATOM    300  CD1 ILE A  18       3.925   0.760 -18.509  1.00 44.30           C  
ATOM    301  H   ILE A  18       3.796   3.054 -21.612  1.00 35.12           H  
ATOM    302  HA  ILE A  18       5.825   4.541 -20.471  1.00 74.41           H  
ATOM    303  HB  ILE A  18       5.689   3.112 -18.543  1.00 11.02           H  
ATOM    304 HG12 ILE A  18       4.534   1.139 -20.494  1.00 22.53           H  
ATOM    305 HG13 ILE A  18       5.856   0.917 -19.352  1.00 52.14           H  
ATOM    306 HG21 ILE A  18       2.916   3.062 -19.679  1.00 53.21           H  
ATOM    307 HG22 ILE A  18       3.431   3.378 -18.023  1.00 43.53           H  
ATOM    308 HG23 ILE A  18       3.717   4.582 -19.280  1.00 72.34           H  
ATOM    309 HD11 ILE A  18       4.186   1.079 -17.511  1.00  0.43           H  
ATOM    310 HD12 ILE A  18       2.920   1.078 -18.739  1.00 34.24           H  
ATOM    311 HD13 ILE A  18       3.985  -0.317 -18.568  1.00 71.24           H  
ATOM    312  N   ARG A  19       6.852   1.637 -21.615  1.00 10.34           N  
ATOM    313  CA  ARG A  19       8.036   0.865 -21.972  1.00 11.11           C  
ATOM    314  C   ARG A  19       7.782   0.027 -23.222  1.00 12.24           C  
ATOM    315  O   ARG A  19       8.036   0.472 -24.341  1.00 55.11           O  
ATOM    316  CB  ARG A  19       8.448  -0.043 -20.811  1.00 43.55           C  
ATOM    317  CG  ARG A  19       9.827   0.271 -20.253  1.00 72.12           C  
ATOM    318  CD  ARG A  19      10.779  -0.901 -20.430  1.00 62.31           C  
ATOM    319  NE  ARG A  19      11.212  -1.051 -21.817  1.00 54.30           N  
ATOM    320  CZ  ARG A  19      11.926  -2.081 -22.257  1.00 52.43           C  
ATOM    321  NH1 ARG A  19      12.285  -3.047 -21.424  1.00  3.13           N  
ATOM    322  NH2 ARG A  19      12.281  -2.146 -23.534  1.00 42.30           N  
ATOM    323  H   ARG A  19       5.967   1.299 -21.865  1.00 61.34           H  
ATOM    324  HA  ARG A  19       8.837   1.560 -22.176  1.00 15.24           H  
ATOM    325  HB2 ARG A  19       7.728   0.064 -20.013  1.00 64.52           H  
ATOM    326  HB3 ARG A  19       8.446  -1.066 -21.153  1.00 64.53           H  
ATOM    327  HG2 ARG A  19      10.229   1.128 -20.772  1.00 51.44           H  
ATOM    328  HG3 ARG A  19       9.736   0.495 -19.201  1.00 21.32           H  
ATOM    329  HD2 ARG A  19      11.647  -0.740 -19.808  1.00 51.01           H  
ATOM    330  HD3 ARG A  19      10.277  -1.805 -20.120  1.00 21.43           H  
ATOM    331  HE  ARG A  19      10.957  -0.348 -22.450  1.00 52.01           H  
ATOM    332 HH11 ARG A  19      12.018  -3.001 -20.461  1.00 60.03           H  
ATOM    333 HH12 ARG A  19      12.822  -3.822 -21.758  1.00  1.00           H  
ATOM    334 HH21 ARG A  19      12.012  -1.419 -24.165  1.00 72.24           H  
ATOM    335 HH22 ARG A  19      12.819  -2.921 -23.864  1.00 53.13           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       1.090  -2.199  -9.748  1.00 53.34           N  
ATOM      2  CA  CYS A   1       0.467  -3.263  -8.969  1.00  4.13           C  
ATOM      3  C   CYS A   1      -0.261  -2.694  -7.756  1.00  2.54           C  
ATOM      4  O   CYS A   1      -1.489  -2.727  -7.683  1.00 74.45           O  
ATOM      5  CB  CYS A   1       1.521  -4.276  -8.517  1.00 51.45           C  
ATOM      6  SG  CYS A   1       2.714  -4.721  -9.801  1.00  2.12           S  
ATOM      7  H1  CYS A   1       0.582  -1.380  -9.929  1.00 71.25           H  
ATOM      8  HA  CYS A   1      -0.250  -3.761  -9.603  1.00 11.12           H  
ATOM      9  HB2 CYS A   1       2.073  -3.863  -7.686  1.00 32.34           H  
ATOM     10  HB3 CYS A   1       1.026  -5.181  -8.199  1.00 13.33           H  
ATOM     11  HG  CYS A   1       2.539  -6.000 -10.095  1.00 61.13           H  
ATOM     12  N   PHE A   2       0.505  -2.172  -6.803  1.00 63.01           N  
ATOM     13  CA  PHE A   2      -0.067  -1.598  -5.591  1.00  4.50           C  
ATOM     14  C   PHE A   2      -1.174  -0.604  -5.930  1.00 72.21           C  
ATOM     15  O   PHE A   2      -1.208  -0.045  -7.027  1.00 73.43           O  
ATOM     16  CB  PHE A   2       1.021  -0.905  -4.767  1.00 51.53           C  
ATOM     17  CG  PHE A   2       2.002  -1.858  -4.147  1.00 51.20           C  
ATOM     18  CD1 PHE A   2       1.757  -2.412  -2.901  1.00 55.10           C  
ATOM     19  CD2 PHE A   2       3.170  -2.199  -4.810  1.00 32.42           C  
ATOM     20  CE1 PHE A   2       2.657  -3.290  -2.327  1.00 41.35           C  
ATOM     21  CE2 PHE A   2       4.074  -3.077  -4.241  1.00 53.15           C  
ATOM     22  CZ  PHE A   2       3.818  -3.622  -2.998  1.00 53.23           C  
ATOM     23  H   PHE A   2       1.479  -2.174  -6.918  1.00 70.22           H  
ATOM     24  HA  PHE A   2      -0.488  -2.403  -5.010  1.00 63.40           H  
ATOM     25  HB2 PHE A   2       1.572  -0.231  -5.406  1.00 61.12           H  
ATOM     26  HB3 PHE A   2       0.556  -0.341  -3.973  1.00 11.13           H  
ATOM     27  HD1 PHE A   2       0.848  -2.152  -2.375  1.00 64.30           H  
ATOM     28  HD2 PHE A   2       3.372  -1.773  -5.781  1.00 61.35           H  
ATOM     29  HE1 PHE A   2       2.454  -3.714  -1.355  1.00 55.23           H  
ATOM     30  HE2 PHE A   2       4.981  -3.335  -4.768  1.00 14.32           H  
ATOM     31  HZ  PHE A   2       4.522  -4.308  -2.552  1.00 42.14           H  
ATOM     32  N   LEU A   3      -2.079  -0.389  -4.981  1.00 64.42           N  
ATOM     33  CA  LEU A   3      -3.189   0.536  -5.178  1.00  0.11           C  
ATOM     34  C   LEU A   3      -4.071   0.090  -6.340  1.00 23.43           C  
ATOM     35  O   LEU A   3      -3.656  -0.680  -7.206  1.00 65.31           O  
ATOM     36  CB  LEU A   3      -2.662   1.949  -5.436  1.00 63.45           C  
ATOM     37  CG  LEU A   3      -2.306   2.770  -4.197  1.00 33.25           C  
ATOM     38  CD1 LEU A   3      -3.547   3.034  -3.358  1.00 21.14           C  
ATOM     39  CD2 LEU A   3      -1.244   2.058  -3.372  1.00 31.33           C  
ATOM     40  H   LEU A   3      -1.999  -0.864  -4.128  1.00  1.32           H  
ATOM     41  HA  LEU A   3      -3.780   0.541  -4.274  1.00 51.13           H  
ATOM     42  HB2 LEU A   3      -1.773   1.864  -6.043  1.00 21.25           H  
ATOM     43  HB3 LEU A   3      -3.420   2.488  -5.986  1.00  1.30           H  
ATOM     44  HG  LEU A   3      -1.905   3.725  -4.508  1.00 20.53           H  
ATOM     45 HD11 LEU A   3      -3.973   2.095  -3.040  1.00 74.41           H  
ATOM     46 HD12 LEU A   3      -4.271   3.577  -3.947  1.00  2.22           H  
ATOM     47 HD13 LEU A   3      -3.277   3.619  -2.491  1.00 11.14           H  
ATOM     48 HD21 LEU A   3      -0.894   2.716  -2.591  1.00 11.43           H  
ATOM     49 HD22 LEU A   3      -0.416   1.784  -4.010  1.00 12.42           H  
ATOM     50 HD23 LEU A   3      -1.668   1.168  -2.930  1.00  1.21           H  
ATOM     51  N   PRO A   4      -5.317   0.585  -6.361  1.00 70.15           N  
ATOM     52  CA  PRO A   4      -6.283   0.253  -7.413  1.00 64.13           C  
ATOM     53  C   PRO A   4      -5.910   0.868  -8.758  1.00 23.02           C  
ATOM     54  O   PRO A   4      -5.091   1.785  -8.827  1.00 63.43           O  
ATOM     55  CB  PRO A   4      -7.592   0.853  -6.895  1.00 41.33           C  
ATOM     56  CG  PRO A   4      -7.170   1.958  -5.989  1.00 23.32           C  
ATOM     57  CD  PRO A   4      -5.879   1.508  -5.361  1.00 74.22           C  
ATOM     58  HA  PRO A   4      -6.394  -0.816  -7.526  1.00 55.41           H  
ATOM     59  HB2 PRO A   4      -8.174   1.224  -7.727  1.00 14.42           H  
ATOM     60  HB3 PRO A   4      -8.153   0.099  -6.364  1.00  4.22           H  
ATOM     61  HG2 PRO A   4      -7.015   2.861  -6.558  1.00 43.33           H  
ATOM     62  HG3 PRO A   4      -7.921   2.116  -5.229  1.00 24.42           H  
ATOM     63  HD2 PRO A   4      -5.223   2.351  -5.202  1.00 71.41           H  
ATOM     64  HD3 PRO A   4      -6.071   0.995  -4.430  1.00 12.51           H  
ATOM     65  N   LYS A   5      -6.516   0.359  -9.825  1.00 21.53           N  
ATOM     66  CA  LYS A   5      -6.249   0.858 -11.168  1.00 54.43           C  
ATOM     67  C   LYS A   5      -7.442   1.646 -11.702  1.00 61.54           C  
ATOM     68  O   LYS A   5      -7.799   1.531 -12.876  1.00 33.25           O  
ATOM     69  CB  LYS A   5      -5.927  -0.302 -12.112  1.00 20.30           C  
ATOM     70  CG  LYS A   5      -6.642  -1.594 -11.754  1.00 51.32           C  
ATOM     71  CD  LYS A   5      -6.185  -2.746 -12.632  1.00 64.24           C  
ATOM     72  CE  LYS A   5      -7.340  -3.332 -13.430  1.00 43.21           C  
ATOM     73  NZ  LYS A   5      -6.896  -3.837 -14.759  1.00 14.20           N  
ATOM     74  H   LYS A   5      -7.160  -0.372  -9.705  1.00 45.34           H  
ATOM     75  HA  LYS A   5      -5.395   1.515 -11.114  1.00 43.53           H  
ATOM     76  HB2 LYS A   5      -6.211  -0.024 -13.116  1.00 54.10           H  
ATOM     77  HB3 LYS A   5      -4.862  -0.486 -12.087  1.00 34.15           H  
ATOM     78  HG2 LYS A   5      -6.433  -1.837 -10.723  1.00 14.51           H  
ATOM     79  HG3 LYS A   5      -7.706  -1.454 -11.885  1.00  2.41           H  
ATOM     80  HD2 LYS A   5      -5.433  -2.388 -13.320  1.00  1.42           H  
ATOM     81  HD3 LYS A   5      -5.763  -3.519 -12.006  1.00 24.32           H  
ATOM     82  HE2 LYS A   5      -7.770  -4.148 -12.870  1.00  1.32           H  
ATOM     83  HE3 LYS A   5      -8.085  -2.564 -13.576  1.00 44.44           H  
ATOM     84  HZ1 LYS A   5      -6.794  -4.872 -14.732  1.00 14.43           H  
ATOM     85  HZ2 LYS A   5      -5.980  -3.416 -15.013  1.00 71.35           H  
ATOM     86  HZ3 LYS A   5      -7.595  -3.587 -15.488  1.00 20.04           H  
ATOM     87  N   LEU A   6      -8.053   2.445 -10.836  1.00  1.54           N  
ATOM     88  CA  LEU A   6      -9.205   3.254 -11.221  1.00 22.52           C  
ATOM     89  C   LEU A   6      -8.972   3.924 -12.571  1.00 14.53           C  
ATOM     90  O   LEU A   6      -9.891   4.046 -13.382  1.00 23.32           O  
ATOM     91  CB  LEU A   6      -9.489   4.313 -10.154  1.00 73.43           C  
ATOM     92  CG  LEU A   6     -10.828   4.189  -9.426  1.00 21.34           C  
ATOM     93  CD1 LEU A   6     -10.703   4.682  -7.993  1.00 12.25           C  
ATOM     94  CD2 LEU A   6     -11.911   4.960 -10.165  1.00 51.51           C  
ATOM     95  H   LEU A   6      -7.723   2.495  -9.915  1.00 25.23           H  
ATOM     96  HA  LEU A   6     -10.058   2.597 -11.301  1.00 32.31           H  
ATOM     97  HB2 LEU A   6      -8.705   4.257  -9.416  1.00 24.14           H  
ATOM     98  HB3 LEU A   6      -9.461   5.280 -10.635  1.00 11.33           H  
ATOM     99  HG  LEU A   6     -11.119   3.148  -9.395  1.00 71.33           H  
ATOM    100 HD11 LEU A   6     -10.476   5.738  -7.994  1.00 33.52           H  
ATOM    101 HD12 LEU A   6      -9.911   4.144  -7.494  1.00 45.03           H  
ATOM    102 HD13 LEU A   6     -11.635   4.514  -7.472  1.00  4.03           H  
ATOM    103 HD21 LEU A   6     -12.844   4.420 -10.102  1.00 60.02           H  
ATOM    104 HD22 LEU A   6     -11.629   5.072 -11.202  1.00 51.11           H  
ATOM    105 HD23 LEU A   6     -12.028   5.935  -9.716  1.00 54.52           H  
ATOM    106  N   PHE A   7      -7.738   4.357 -12.806  1.00 10.01           N  
ATOM    107  CA  PHE A   7      -7.384   5.015 -14.058  1.00 71.34           C  
ATOM    108  C   PHE A   7      -6.240   4.282 -14.753  1.00 21.00           C  
ATOM    109  O   PHE A   7      -5.906   4.577 -15.900  1.00 63.31           O  
ATOM    110  CB  PHE A   7      -6.991   6.471 -13.801  1.00 64.31           C  
ATOM    111  CG  PHE A   7      -7.401   7.406 -14.902  1.00 14.31           C  
ATOM    112  CD1 PHE A   7      -6.459   7.931 -15.771  1.00 63.22           C  
ATOM    113  CD2 PHE A   7      -8.731   7.762 -15.067  1.00 65.51           C  
ATOM    114  CE1 PHE A   7      -6.833   8.792 -16.786  1.00 34.34           C  
ATOM    115  CE2 PHE A   7      -9.111   8.622 -16.080  1.00 32.52           C  
ATOM    116  CZ  PHE A   7      -8.161   9.138 -16.939  1.00 54.23           C  
ATOM    117  H   PHE A   7      -7.049   4.231 -12.120  1.00 43.41           H  
ATOM    118  HA  PHE A   7      -8.252   4.993 -14.700  1.00  5.12           H  
ATOM    119  HB2 PHE A   7      -7.459   6.807 -12.889  1.00 33.04           H  
ATOM    120  HB3 PHE A   7      -5.918   6.533 -13.694  1.00 72.51           H  
ATOM    121  HD1 PHE A   7      -5.419   7.660 -15.652  1.00  2.45           H  
ATOM    122  HD2 PHE A   7      -9.474   7.359 -14.395  1.00 53.31           H  
ATOM    123  HE1 PHE A   7      -6.088   9.194 -17.456  1.00 30.33           H  
ATOM    124  HE2 PHE A   7     -10.150   8.891 -16.198  1.00 11.23           H  
ATOM    125  HZ  PHE A   7      -8.456   9.810 -17.731  1.00 55.05           H  
ATOM    126  N   ALA A   8      -5.643   3.326 -14.048  1.00 73.05           N  
ATOM    127  CA  ALA A   8      -4.538   2.550 -14.597  1.00 20.13           C  
ATOM    128  C   ALA A   8      -5.027   1.574 -15.662  1.00 12.24           C  
ATOM    129  O   ALA A   8      -4.293   1.231 -16.588  1.00 71.24           O  
ATOM    130  CB  ALA A   8      -3.816   1.803 -13.485  1.00 65.35           C  
ATOM    131  H   ALA A   8      -5.955   3.137 -13.139  1.00  0.40           H  
ATOM    132  HA  ALA A   8      -3.838   3.239 -15.048  1.00 31.50           H  
ATOM    133  HB1 ALA A   8      -4.039   0.748 -13.557  1.00 54.24           H  
ATOM    134  HB2 ALA A   8      -2.751   1.953 -13.584  1.00 61.32           H  
ATOM    135  HB3 ALA A   8      -4.145   2.176 -12.528  1.00 11.34           H  
ATOM    136  N   LYS A   9      -6.272   1.130 -15.523  1.00 63.31           N  
ATOM    137  CA  LYS A   9      -6.860   0.193 -16.473  1.00 54.53           C  
ATOM    138  C   LYS A   9      -7.512   0.936 -17.636  1.00 34.45           C  
ATOM    139  O   LYS A   9      -7.519   0.451 -18.768  1.00  1.34           O  
ATOM    140  CB  LYS A   9      -7.895  -0.691 -15.774  1.00 73.24           C  
ATOM    141  CG  LYS A   9      -9.009   0.092 -15.100  1.00 64.30           C  
ATOM    142  CD  LYS A   9     -10.378  -0.362 -15.578  1.00  2.20           C  
ATOM    143  CE  LYS A   9     -10.756  -1.712 -14.987  1.00 45.52           C  
ATOM    144  NZ  LYS A   9     -12.149  -2.100 -15.339  1.00 33.52           N  
ATOM    145  H   LYS A   9      -6.808   1.440 -14.763  1.00 51.00           H  
ATOM    146  HA  LYS A   9      -6.068  -0.430 -16.859  1.00 52.10           H  
ATOM    147  HB2 LYS A   9      -8.339  -1.351 -16.505  1.00 71.30           H  
ATOM    148  HB3 LYS A   9      -7.395  -1.285 -15.023  1.00  1.32           H  
ATOM    149  HG2 LYS A   9      -8.945  -0.056 -14.032  1.00 61.32           H  
ATOM    150  HG3 LYS A   9      -8.887   1.141 -15.328  1.00 11.22           H  
ATOM    151  HD2 LYS A   9     -11.115   0.368 -15.278  1.00  4.40           H  
ATOM    152  HD3 LYS A   9     -10.365  -0.441 -16.656  1.00 31.21           H  
ATOM    153  HE2 LYS A   9     -10.076  -2.459 -15.367  1.00  2.13           H  
ATOM    154  HE3 LYS A   9     -10.666  -1.657 -13.912  1.00 53.32           H  
ATOM    155  HZ1 LYS A   9     -12.825  -1.606 -14.722  1.00  5.55           H  
ATOM    156  HZ2 LYS A   9     -12.275  -3.126 -15.219  1.00 52.31           H  
ATOM    157  HZ3 LYS A   9     -12.352  -1.850 -16.328  1.00 22.05           H  
ATOM    158  N   ILE A  10      -8.058   2.113 -17.348  1.00 71.43           N  
ATOM    159  CA  ILE A  10      -8.710   2.922 -18.371  1.00 22.33           C  
ATOM    160  C   ILE A  10      -7.685   3.556 -19.305  1.00 54.14           C  
ATOM    161  O   ILE A  10      -7.981   3.844 -20.466  1.00  1.13           O  
ATOM    162  CB  ILE A  10      -9.573   4.032 -17.744  1.00 13.40           C  
ATOM    163  CG1 ILE A  10      -8.705   5.238 -17.379  1.00 13.42           C  
ATOM    164  CG2 ILE A  10     -10.303   3.507 -16.517  1.00 21.03           C  
ATOM    165  CD1 ILE A  10      -8.611   6.270 -18.481  1.00  3.55           C  
ATOM    166  H   ILE A  10      -8.021   2.445 -16.427  1.00 61.15           H  
ATOM    167  HA  ILE A  10      -9.355   2.274 -18.947  1.00 63.10           H  
ATOM    168  HB  ILE A  10     -10.312   4.336 -18.470  1.00 30.03           H  
ATOM    169 HG12 ILE A  10      -9.119   5.721 -16.508  1.00  1.14           H  
ATOM    170 HG13 ILE A  10      -7.705   4.898 -17.155  1.00 64.54           H  
ATOM    171 HG21 ILE A  10      -9.771   3.807 -15.626  1.00 13.51           H  
ATOM    172 HG22 ILE A  10     -11.303   3.913 -16.492  1.00 30.11           H  
ATOM    173 HG23 ILE A  10     -10.352   2.429 -16.560  1.00 51.55           H  
ATOM    174 HD11 ILE A  10      -8.957   5.840 -19.408  1.00 72.05           H  
ATOM    175 HD12 ILE A  10      -9.221   7.124 -18.228  1.00 53.23           H  
ATOM    176 HD13 ILE A  10      -7.583   6.584 -18.592  1.00 45.13           H  
ATOM    177  N   THR A  11      -6.478   3.770 -18.793  1.00  5.31           N  
ATOM    178  CA  THR A  11      -5.408   4.370 -19.581  1.00 72.31           C  
ATOM    179  C   THR A  11      -4.671   3.316 -20.399  1.00 72.34           C  
ATOM    180  O   THR A  11      -4.115   2.365 -19.850  1.00 21.22           O  
ATOM    181  CB  THR A  11      -4.396   5.108 -18.685  1.00 41.01           C  
ATOM    182  OG1 THR A  11      -3.998   4.265 -17.598  1.00 64.03           O  
ATOM    183  CG2 THR A  11      -4.994   6.397 -18.141  1.00 61.31           C  
ATOM    184  H   THR A  11      -6.303   3.519 -17.862  1.00 12.31           H  
ATOM    185  HA  THR A  11      -5.853   5.088 -20.254  1.00 43.52           H  
ATOM    186  HB  THR A  11      -3.526   5.354 -19.277  1.00 72.05           H  
ATOM    187  HG1 THR A  11      -3.234   3.745 -17.860  1.00  3.13           H  
ATOM    188 HG21 THR A  11      -5.266   7.042 -18.963  1.00  1.41           H  
ATOM    189 HG22 THR A  11      -4.267   6.895 -17.517  1.00 34.04           H  
ATOM    190 HG23 THR A  11      -5.873   6.167 -17.558  1.00 41.12           H  
ATOM    191  N   LYS A  12      -4.670   3.490 -21.717  1.00  1.34           N  
ATOM    192  CA  LYS A  12      -3.999   2.555 -22.612  1.00 53.42           C  
ATOM    193  C   LYS A  12      -2.910   3.258 -23.416  1.00 40.20           C  
ATOM    194  O   LYS A  12      -2.426   2.732 -24.418  1.00 63.31           O  
ATOM    195  CB  LYS A  12      -5.012   1.910 -23.561  1.00 11.31           C  
ATOM    196  CG  LYS A  12      -5.975   2.903 -24.189  1.00 62.12           C  
ATOM    197  CD  LYS A  12      -7.206   3.111 -23.323  1.00 23.11           C  
ATOM    198  CE  LYS A  12      -8.385   3.613 -24.141  1.00 50.54           C  
ATOM    199  NZ  LYS A  12      -9.684   3.354 -23.460  1.00 44.33           N  
ATOM    200  H   LYS A  12      -5.131   4.268 -22.096  1.00 10.31           H  
ATOM    201  HA  LYS A  12      -3.544   1.786 -22.008  1.00 21.42           H  
ATOM    202  HB2 LYS A  12      -4.476   1.409 -24.353  1.00 53.04           H  
ATOM    203  HB3 LYS A  12      -5.589   1.181 -23.010  1.00 63.24           H  
ATOM    204  HG2 LYS A  12      -5.471   3.850 -24.313  1.00 52.13           H  
ATOM    205  HG3 LYS A  12      -6.284   2.528 -25.155  1.00 13.43           H  
ATOM    206  HD2 LYS A  12      -7.475   2.171 -22.864  1.00 13.42           H  
ATOM    207  HD3 LYS A  12      -6.976   3.836 -22.555  1.00 13.21           H  
ATOM    208  HE2 LYS A  12      -8.274   4.676 -24.294  1.00  0.03           H  
ATOM    209  HE3 LYS A  12      -8.383   3.111 -25.097  1.00 61.24           H  
ATOM    210  HZ1 LYS A  12     -10.435   3.212 -24.166  1.00 25.42           H  
ATOM    211  HZ2 LYS A  12      -9.939   4.163 -22.858  1.00 62.31           H  
ATOM    212  HZ3 LYS A  12      -9.613   2.503 -22.868  1.00 21.23           H  
ATOM    213  N   LYS A  13      -2.528   4.450 -22.970  1.00 25.11           N  
ATOM    214  CA  LYS A  13      -1.493   5.225 -23.645  1.00 73.54           C  
ATOM    215  C   LYS A  13      -0.177   5.162 -22.877  1.00 13.04           C  
ATOM    216  O   LYS A  13       0.781   4.529 -23.318  1.00 53.44           O  
ATOM    217  CB  LYS A  13      -1.937   6.681 -23.800  1.00 72.10           C  
ATOM    218  CG  LYS A  13      -3.421   6.893 -23.558  1.00 14.44           C  
ATOM    219  CD  LYS A  13      -3.884   8.243 -24.080  1.00 11.34           C  
ATOM    220  CE  LYS A  13      -5.338   8.201 -24.524  1.00 32.34           C  
ATOM    221  NZ  LYS A  13      -6.274   8.280 -23.368  1.00 23.03           N  
ATOM    222  H   LYS A  13      -2.951   4.817 -22.165  1.00 50.33           H  
ATOM    223  HA  LYS A  13      -1.345   4.796 -24.625  1.00 43.40           H  
ATOM    224  HB2 LYS A  13      -1.388   7.289 -23.096  1.00 60.32           H  
ATOM    225  HB3 LYS A  13      -1.707   7.010 -24.803  1.00 40.11           H  
ATOM    226  HG2 LYS A  13      -3.975   6.116 -24.063  1.00 24.43           H  
ATOM    227  HG3 LYS A  13      -3.614   6.843 -22.495  1.00 51.03           H  
ATOM    228  HD2 LYS A  13      -3.781   8.978 -23.295  1.00 23.12           H  
ATOM    229  HD3 LYS A  13      -3.267   8.524 -24.922  1.00 15.43           H  
ATOM    230  HE2 LYS A  13      -5.524   9.034 -25.184  1.00 21.12           H  
ATOM    231  HE3 LYS A  13      -5.512   7.276 -25.054  1.00 22.22           H  
ATOM    232  HZ1 LYS A  13      -6.365   9.266 -23.049  1.00 61.04           H  
ATOM    233  HZ2 LYS A  13      -5.916   7.705 -22.579  1.00 32.23           H  
ATOM    234  HZ3 LYS A  13      -7.212   7.927 -23.643  1.00 14.24           H  
ATOM    235  N   ASN A  14      -0.139   5.821 -21.723  1.00 50.53           N  
ATOM    236  CA  ASN A  14       1.060   5.840 -20.893  1.00 34.44           C  
ATOM    237  C   ASN A  14       1.410   4.435 -20.413  1.00 20.54           C  
ATOM    238  O   ASN A  14       2.539   4.172 -20.000  1.00  4.51           O  
ATOM    239  CB  ASN A  14       0.859   6.766 -19.691  1.00 71.15           C  
ATOM    240  CG  ASN A  14       1.761   7.984 -19.744  1.00 13.03           C  
ATOM    241  OD1 ASN A  14       2.895   7.951 -19.267  1.00  2.21           O  
ATOM    242  ND2 ASN A  14       1.258   9.067 -20.325  1.00  4.31           N  
ATOM    243  H   ASN A  14      -0.935   6.308 -21.424  1.00 33.24           H  
ATOM    244  HA  ASN A  14       1.874   6.216 -21.494  1.00 34.32           H  
ATOM    245  HB2 ASN A  14      -0.167   7.103 -19.672  1.00 35.42           H  
ATOM    246  HB3 ASN A  14       1.072   6.221 -18.784  1.00 42.02           H  
ATOM    247 HD21 ASN A  14       0.347   9.021 -20.682  1.00 70.25           H  
ATOM    248 HD22 ASN A  14       1.820   9.869 -20.373  1.00 21.20           H  
ATOM    249  N   MET A  15       0.434   3.535 -20.470  1.00 73.34           N  
ATOM    250  CA  MET A  15       0.640   2.156 -20.043  1.00 73.43           C  
ATOM    251  C   MET A  15       1.753   1.497 -20.851  1.00 61.34           C  
ATOM    252  O   MET A  15       2.702   0.952 -20.289  1.00 21.25           O  
ATOM    253  CB  MET A  15      -0.656   1.355 -20.190  1.00 65.23           C  
ATOM    254  CG  MET A  15      -0.610  -0.005 -19.511  1.00 41.55           C  
ATOM    255  SD  MET A  15      -1.709  -0.106 -18.085  1.00 64.04           S  
ATOM    256  CE  MET A  15      -2.579  -1.631 -18.437  1.00 32.43           C  
ATOM    257  H   MET A  15      -0.446   3.803 -20.809  1.00 41.40           H  
ATOM    258  HA  MET A  15       0.927   2.171 -19.003  1.00 32.24           H  
ATOM    259  HB2 MET A  15      -1.466   1.922 -19.758  1.00 74.12           H  
ATOM    260  HB3 MET A  15      -0.853   1.202 -21.241  1.00 33.33           H  
ATOM    261  HG2 MET A  15      -0.902  -0.759 -20.226  1.00 65.54           H  
ATOM    262  HG3 MET A  15       0.402  -0.194 -19.184  1.00 53.30           H  
ATOM    263  HE1 MET A  15      -2.666  -2.214 -17.531  1.00 44.43           H  
ATOM    264  HE2 MET A  15      -3.565  -1.404 -18.814  1.00 52.01           H  
ATOM    265  HE3 MET A  15      -2.031  -2.196 -19.177  1.00 30.00           H  
ATOM    266  N   ALA A  16       1.630   1.550 -22.174  1.00 11.54           N  
ATOM    267  CA  ALA A  16       2.627   0.960 -23.058  1.00 52.43           C  
ATOM    268  C   ALA A  16       3.880   1.827 -23.129  1.00 34.21           C  
ATOM    269  O   ALA A  16       4.838   1.495 -23.828  1.00 33.33           O  
ATOM    270  CB  ALA A  16       2.044   0.757 -24.449  1.00 50.30           C  
ATOM    271  H   ALA A  16       0.851   1.999 -22.563  1.00 73.11           H  
ATOM    272  HA  ALA A  16       2.893  -0.009 -22.661  1.00 43.24           H  
ATOM    273  HB1 ALA A  16       1.676  -0.255 -24.540  1.00 44.41           H  
ATOM    274  HB2 ALA A  16       1.231   1.451 -24.603  1.00 44.34           H  
ATOM    275  HB3 ALA A  16       2.811   0.930 -25.189  1.00 60.10           H  
ATOM    276  N   HIS A  17       3.866   2.939 -22.402  1.00 10.43           N  
ATOM    277  CA  HIS A  17       5.002   3.854 -22.382  1.00 50.14           C  
ATOM    278  C   HIS A  17       5.787   3.718 -21.081  1.00 52.20           C  
ATOM    279  O   HIS A  17       6.938   4.146 -20.992  1.00 11.31           O  
ATOM    280  CB  HIS A  17       4.525   5.296 -22.556  1.00  4.51           C  
ATOM    281  CG  HIS A  17       4.972   5.924 -23.840  1.00 55.25           C  
ATOM    282  ND1 HIS A  17       6.148   6.633 -23.963  1.00 13.51           N  
ATOM    283  CD2 HIS A  17       4.392   5.945 -25.064  1.00 24.23           C  
ATOM    284  CE1 HIS A  17       6.272   7.065 -25.205  1.00 71.34           C  
ATOM    285  NE2 HIS A  17       5.220   6.660 -25.894  1.00 61.21           N  
ATOM    286  H   HIS A  17       3.074   3.150 -21.865  1.00 75.23           H  
ATOM    287  HA  HIS A  17       5.649   3.596 -23.207  1.00  2.41           H  
ATOM    288  HB2 HIS A  17       3.446   5.317 -22.535  1.00 32.22           H  
ATOM    289  HB3 HIS A  17       4.908   5.896 -21.742  1.00 61.33           H  
ATOM    290  HD1 HIS A  17       6.794   6.798 -23.245  1.00 61.24           H  
ATOM    291  HD2 HIS A  17       3.453   5.485 -25.337  1.00 61.30           H  
ATOM    292  HE1 HIS A  17       7.093   7.648 -25.593  1.00 44.30           H  
ATOM    293  N   ILE A  18       5.156   3.121 -20.075  1.00 44.12           N  
ATOM    294  CA  ILE A  18       5.796   2.929 -18.780  1.00  2.23           C  
ATOM    295  C   ILE A  18       7.151   2.245 -18.931  1.00 53.44           C  
ATOM    296  O   ILE A  18       8.113   2.594 -18.247  1.00 63.44           O  
ATOM    297  CB  ILE A  18       4.914   2.092 -17.835  1.00  1.13           C  
ATOM    298  CG1 ILE A  18       4.818   0.649 -18.335  1.00 44.45           C  
ATOM    299  CG2 ILE A  18       3.529   2.710 -17.717  1.00  1.45           C  
ATOM    300  CD1 ILE A  18       3.655  -0.118 -17.748  1.00 21.33           C  
ATOM    301  H   ILE A  18       4.240   2.802 -20.208  1.00 31.52           H  
ATOM    302  HA  ILE A  18       5.944   3.902 -18.334  1.00 10.41           H  
ATOM    303  HB  ILE A  18       5.369   2.097 -16.856  1.00 34.51           H  
ATOM    304 HG12 ILE A  18       4.704   0.654 -19.408  1.00 20.01           H  
ATOM    305 HG13 ILE A  18       5.727   0.126 -18.077  1.00 24.33           H  
ATOM    306 HG21 ILE A  18       3.617   3.786 -17.683  1.00  0.43           H  
ATOM    307 HG22 ILE A  18       2.934   2.426 -18.571  1.00 61.32           H  
ATOM    308 HG23 ILE A  18       3.054   2.359 -16.813  1.00 54.41           H  
ATOM    309 HD11 ILE A  18       3.729  -1.158 -18.031  1.00 42.22           H  
ATOM    310 HD12 ILE A  18       3.675  -0.035 -16.672  1.00 30.23           H  
ATOM    311 HD13 ILE A  18       2.728   0.291 -18.123  1.00 32.30           H  
ATOM    312  N   ARG A  19       7.218   1.272 -19.833  1.00 61.24           N  
ATOM    313  CA  ARG A  19       8.455   0.539 -20.076  1.00  1.22           C  
ATOM    314  C   ARG A  19       9.073   0.943 -21.411  1.00 44.11           C  
ATOM    315  O   ARG A  19       8.759   2.000 -21.957  1.00 54.54           O  
ATOM    316  CB  ARG A  19       8.192  -0.968 -20.058  1.00 42.34           C  
ATOM    317  CG  ARG A  19       8.682  -1.657 -18.795  1.00 52.22           C  
ATOM    318  CD  ARG A  19       9.061  -3.105 -19.062  1.00 22.00           C  
ATOM    319  NE  ARG A  19       7.938  -3.877 -19.587  1.00 64.21           N  
ATOM    320  CZ  ARG A  19       8.057  -5.107 -20.076  1.00 53.41           C  
ATOM    321  NH1 ARG A  19       9.242  -5.700 -20.106  1.00 72.35           N  
ATOM    322  NH2 ARG A  19       6.988  -5.745 -20.536  1.00 10.13           N  
ATOM    323  H   ARG A  19       6.417   1.040 -20.348  1.00 33.22           H  
ATOM    324  HA  ARG A  19       9.147   0.784 -19.284  1.00 14.23           H  
ATOM    325  HB2 ARG A  19       7.129  -1.137 -20.145  1.00 71.11           H  
ATOM    326  HB3 ARG A  19       8.690  -1.417 -20.904  1.00 23.51           H  
ATOM    327  HG2 ARG A  19       9.549  -1.132 -18.423  1.00  2.11           H  
ATOM    328  HG3 ARG A  19       7.897  -1.630 -18.054  1.00 54.24           H  
ATOM    329  HD2 ARG A  19       9.867  -3.126 -19.781  1.00 10.45           H  
ATOM    330  HD3 ARG A  19       9.393  -3.552 -18.137  1.00 33.32           H  
ATOM    331  HE  ARG A  19       7.053  -3.457 -19.574  1.00 64.52           H  
ATOM    332 HH11 ARG A  19      10.049  -5.222 -19.760  1.00 34.20           H  
ATOM    333 HH12 ARG A  19       9.328  -6.627 -20.474  1.00 51.41           H  
ATOM    334 HH21 ARG A  19       6.093  -5.301 -20.514  1.00 51.52           H  
ATOM    335 HH22 ARG A  19       7.078  -6.670 -20.904  1.00  0.24           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      -6.304  -3.535   0.164  1.00 73.53           N  
ATOM      2  CA  CYS A   1      -5.993  -3.340  -1.248  1.00 11.31           C  
ATOM      3  C   CYS A   1      -4.596  -2.754  -1.420  1.00 44.43           C  
ATOM      4  O   CYS A   1      -3.859  -2.582  -0.449  1.00 64.31           O  
ATOM      5  CB  CYS A   1      -7.029  -2.420  -1.897  1.00 64.30           C  
ATOM      6  SG  CYS A   1      -8.083  -3.240  -3.116  1.00 63.30           S  
ATOM      7  H1  CYS A   1      -6.970  -2.956   0.591  1.00 63.24           H  
ATOM      8  HA  CYS A   1      -6.028  -4.304  -1.731  1.00 24.32           H  
ATOM      9  HB2 CYS A   1      -7.670  -2.014  -1.129  1.00 35.50           H  
ATOM     10  HB3 CYS A   1      -6.517  -1.610  -2.395  1.00 13.24           H  
ATOM     11  HG  CYS A   1      -8.121  -4.531  -2.821  1.00 44.21           H  
ATOM     12  N   PHE A   2      -4.237  -2.449  -2.663  1.00 65.41           N  
ATOM     13  CA  PHE A   2      -2.926  -1.885  -2.964  1.00  0.03           C  
ATOM     14  C   PHE A   2      -2.773  -1.631  -4.461  1.00 34.34           C  
ATOM     15  O   PHE A   2      -3.465  -2.239  -5.279  1.00 14.13           O  
ATOM     16  CB  PHE A   2      -1.819  -2.824  -2.479  1.00 14.23           C  
ATOM     17  CG  PHE A   2      -2.035  -4.257  -2.871  1.00 63.53           C  
ATOM     18  CD1 PHE A   2      -2.537  -5.171  -1.959  1.00 61.51           C  
ATOM     19  CD2 PHE A   2      -1.734  -4.691  -4.153  1.00 35.25           C  
ATOM     20  CE1 PHE A   2      -2.737  -6.491  -2.317  1.00 64.52           C  
ATOM     21  CE2 PHE A   2      -1.933  -6.010  -4.517  1.00  5.35           C  
ATOM     22  CZ  PHE A   2      -2.433  -6.911  -3.597  1.00 70.25           C  
ATOM     23  H   PHE A   2      -4.868  -2.609  -3.396  1.00 31.12           H  
ATOM     24  HA  PHE A   2      -2.843  -0.945  -2.441  1.00 53.41           H  
ATOM     25  HB2 PHE A   2      -0.877  -2.504  -2.897  1.00  2.13           H  
ATOM     26  HB3 PHE A   2      -1.765  -2.778  -1.402  1.00  0.25           H  
ATOM     27  HD1 PHE A   2      -2.775  -4.844  -0.957  1.00  4.14           H  
ATOM     28  HD2 PHE A   2      -1.342  -3.988  -4.872  1.00 40.21           H  
ATOM     29  HE1 PHE A   2      -3.128  -7.193  -1.596  1.00 31.50           H  
ATOM     30  HE2 PHE A   2      -1.694  -6.335  -5.518  1.00 71.50           H  
ATOM     31  HZ  PHE A   2      -2.589  -7.942  -3.880  1.00  1.35           H  
ATOM     32  N   LEU A   3      -1.863  -0.729  -4.812  1.00 34.52           N  
ATOM     33  CA  LEU A   3      -1.619  -0.394  -6.210  1.00 50.33           C  
ATOM     34  C   LEU A   3      -2.911   0.027  -6.903  1.00 11.50           C  
ATOM     35  O   LEU A   3      -3.462  -0.694  -7.735  1.00 42.31           O  
ATOM     36  CB  LEU A   3      -1.001  -1.587  -6.941  1.00 44.31           C  
ATOM     37  CG  LEU A   3       0.518  -1.726  -6.833  1.00 23.32           C  
ATOM     38  CD1 LEU A   3       0.918  -3.193  -6.786  1.00 55.04           C  
ATOM     39  CD2 LEU A   3       1.203  -1.022  -7.995  1.00 51.20           C  
ATOM     40  H   LEU A   3      -1.343  -0.278  -4.115  1.00 60.42           H  
ATOM     41  HA  LEU A   3      -0.925   0.433  -6.236  1.00  0.11           H  
ATOM     42  HB2 LEU A   3      -1.444  -2.485  -6.541  1.00 73.44           H  
ATOM     43  HB3 LEU A   3      -1.252  -1.498  -7.989  1.00 21.24           H  
ATOM     44  HG  LEU A   3       0.852  -1.261  -5.915  1.00 73.03           H  
ATOM     45 HD11 LEU A   3       1.931  -3.279  -6.424  1.00 14.12           H  
ATOM     46 HD12 LEU A   3       0.853  -3.615  -7.778  1.00 61.14           H  
ATOM     47 HD13 LEU A   3       0.251  -3.727  -6.125  1.00 11.43           H  
ATOM     48 HD21 LEU A   3       2.197  -1.424  -8.124  1.00 73.21           H  
ATOM     49 HD22 LEU A   3       1.267   0.036  -7.787  1.00  5.53           H  
ATOM     50 HD23 LEU A   3       0.631  -1.177  -8.898  1.00 31.55           H  
ATOM     51  N   PRO A   4      -3.407   1.224  -6.555  1.00  3.24           N  
ATOM     52  CA  PRO A   4      -4.638   1.770  -7.133  1.00 72.21           C  
ATOM     53  C   PRO A   4      -4.468   2.157  -8.598  1.00 54.21           C  
ATOM     54  O   PRO A   4      -3.653   3.016  -8.934  1.00  2.45           O  
ATOM     55  CB  PRO A   4      -4.911   3.011  -6.280  1.00 12.11           C  
ATOM     56  CG  PRO A   4      -3.575   3.413  -5.758  1.00 11.31           C  
ATOM     57  CD  PRO A   4      -2.803   2.137  -5.570  1.00 23.05           C  
ATOM     58  HA  PRO A   4      -5.462   1.077  -7.038  1.00 42.41           H  
ATOM     59  HB2 PRO A   4      -5.345   3.786  -6.896  1.00 33.01           H  
ATOM     60  HB3 PRO A   4      -5.589   2.759  -5.478  1.00  4.21           H  
ATOM     61  HG2 PRO A   4      -3.078   4.050  -6.473  1.00 41.44           H  
ATOM     62  HG3 PRO A   4      -3.689   3.925  -4.814  1.00 31.35           H  
ATOM     63  HD2 PRO A   4      -1.756   2.295  -5.781  1.00 64.23           H  
ATOM     64  HD3 PRO A   4      -2.934   1.761  -4.565  1.00 50.25           H  
ATOM     65  N   LYS A   5      -5.244   1.519  -9.468  1.00 23.42           N  
ATOM     66  CA  LYS A   5      -5.181   1.797 -10.898  1.00 12.03           C  
ATOM     67  C   LYS A   5      -6.428   2.543 -11.362  1.00  1.43           C  
ATOM     68  O   LYS A   5      -6.967   2.266 -12.434  1.00 32.42           O  
ATOM     69  CB  LYS A   5      -5.031   0.494 -11.686  1.00 20.12           C  
ATOM     70  CG  LYS A   5      -5.707  -0.696 -11.027  1.00 64.54           C  
ATOM     71  CD  LYS A   5      -5.412  -1.987 -11.773  1.00 33.41           C  
ATOM     72  CE  LYS A   5      -6.687  -2.634 -12.292  1.00 73.13           C  
ATOM     73  NZ  LYS A   5      -7.223  -3.647 -11.341  1.00  1.21           N  
ATOM     74  H   LYS A   5      -5.875   0.843  -9.139  1.00 43.55           H  
ATOM     75  HA  LYS A   5      -4.317   2.418 -11.077  1.00 42.12           H  
ATOM     76  HB2 LYS A   5      -5.462   0.629 -12.667  1.00 31.21           H  
ATOM     77  HB3 LYS A   5      -3.979   0.271 -11.792  1.00 30.31           H  
ATOM     78  HG2 LYS A   5      -5.346  -0.789 -10.014  1.00  3.32           H  
ATOM     79  HG3 LYS A   5      -6.775  -0.532 -11.018  1.00 21.44           H  
ATOM     80  HD2 LYS A   5      -4.766  -1.770 -12.610  1.00 24.40           H  
ATOM     81  HD3 LYS A   5      -4.917  -2.675 -11.102  1.00 73.41           H  
ATOM     82  HE2 LYS A   5      -7.430  -1.866 -12.442  1.00 41.33           H  
ATOM     83  HE3 LYS A   5      -6.473  -3.116 -13.235  1.00 25.03           H  
ATOM     84  HZ1 LYS A   5      -7.690  -4.416 -11.863  1.00 44.33           H  
ATOM     85  HZ2 LYS A   5      -7.916  -3.206 -10.703  1.00 21.31           H  
ATOM     86  HZ3 LYS A   5      -6.450  -4.047 -10.772  1.00 62.54           H  
ATOM     87  N   LEU A   6      -6.880   3.492 -10.549  1.00 54.25           N  
ATOM     88  CA  LEU A   6      -8.063   4.280 -10.878  1.00 13.23           C  
ATOM     89  C   LEU A   6      -8.030   4.732 -12.334  1.00 60.44           C  
ATOM     90  O   LEU A   6      -9.061   4.772 -13.006  1.00 42.34           O  
ATOM     91  CB  LEU A   6      -8.161   5.498  -9.957  1.00 20.32           C  
ATOM     92  CG  LEU A   6      -7.970   5.227  -8.464  1.00  0.10           C  
ATOM     93  CD1 LEU A   6      -8.199   6.496  -7.658  1.00 14.02           C  
ATOM     94  CD2 LEU A   6      -8.906   4.121  -7.999  1.00 24.15           C  
ATOM     95  H   LEU A   6      -6.409   3.668  -9.709  1.00 64.22           H  
ATOM     96  HA  LEU A   6      -8.930   3.655 -10.727  1.00 74.51           H  
ATOM     97  HB2 LEU A   6      -7.406   6.205 -10.263  1.00 54.54           H  
ATOM     98  HB3 LEU A   6      -9.140   5.936 -10.092  1.00 44.01           H  
ATOM     99  HG  LEU A   6      -6.953   4.901  -8.291  1.00 14.52           H  
ATOM    100 HD11 LEU A   6      -8.887   7.139  -8.186  1.00 64.05           H  
ATOM    101 HD12 LEU A   6      -7.259   7.010  -7.520  1.00 34.42           H  
ATOM    102 HD13 LEU A   6      -8.614   6.240  -6.694  1.00 30.23           H  
ATOM    103 HD21 LEU A   6      -8.539   3.168  -8.352  1.00 15.13           H  
ATOM    104 HD22 LEU A   6      -9.895   4.296  -8.396  1.00 32.34           H  
ATOM    105 HD23 LEU A   6      -8.946   4.114  -6.920  1.00 20.15           H  
ATOM    106  N   PHE A   7      -6.838   5.068 -12.817  1.00 14.10           N  
ATOM    107  CA  PHE A   7      -6.670   5.515 -14.195  1.00 11.33           C  
ATOM    108  C   PHE A   7      -5.664   4.637 -14.933  1.00 34.42           C  
ATOM    109  O   PHE A   7      -5.508   4.741 -16.149  1.00 30.11           O  
ATOM    110  CB  PHE A   7      -6.210   6.974 -14.227  1.00 50.31           C  
ATOM    111  CG  PHE A   7      -6.762   7.751 -15.388  1.00 10.31           C  
ATOM    112  CD1 PHE A   7      -5.951   8.095 -16.457  1.00 62.44           C  
ATOM    113  CD2 PHE A   7      -8.092   8.139 -15.409  1.00 71.13           C  
ATOM    114  CE1 PHE A   7      -6.456   8.809 -17.527  1.00 43.24           C  
ATOM    115  CE2 PHE A   7      -8.603   8.853 -16.477  1.00  3.23           C  
ATOM    116  CZ  PHE A   7      -7.783   9.190 -17.536  1.00 72.14           C  
ATOM    117  H   PHE A   7      -6.053   5.015 -12.232  1.00 74.11           H  
ATOM    118  HA  PHE A   7      -7.627   5.438 -14.687  1.00 33.42           H  
ATOM    119  HB2 PHE A   7      -6.528   7.465 -13.319  1.00 64.33           H  
ATOM    120  HB3 PHE A   7      -5.133   7.003 -14.289  1.00 63.11           H  
ATOM    121  HD1 PHE A   7      -4.911   7.797 -16.451  1.00 54.31           H  
ATOM    122  HD2 PHE A   7      -8.734   7.877 -14.581  1.00 10.41           H  
ATOM    123  HE1 PHE A   7      -5.812   9.071 -18.354  1.00 60.32           H  
ATOM    124  HE2 PHE A   7      -9.641   9.150 -16.481  1.00 61.12           H  
ATOM    125  HZ  PHE A   7      -8.180   9.748 -18.372  1.00 22.45           H  
ATOM    126  N   ALA A   8      -4.985   3.771 -14.187  1.00 43.44           N  
ATOM    127  CA  ALA A   8      -3.995   2.873 -14.770  1.00 13.51           C  
ATOM    128  C   ALA A   8      -4.665   1.773 -15.586  1.00 14.04           C  
ATOM    129  O   ALA A   8      -4.095   1.267 -16.552  1.00 62.11           O  
ATOM    130  CB  ALA A   8      -3.124   2.268 -13.679  1.00 14.42           C  
ATOM    131  H   ALA A   8      -5.154   3.735 -13.223  1.00 42.30           H  
ATOM    132  HA  ALA A   8      -3.360   3.455 -15.422  1.00 42.14           H  
ATOM    133  HB1 ALA A   8      -3.293   2.796 -12.751  1.00 60.01           H  
ATOM    134  HB2 ALA A   8      -3.378   1.227 -13.552  1.00 72.43           H  
ATOM    135  HB3 ALA A   8      -2.085   2.355 -13.959  1.00 33.03           H  
ATOM    136  N   LYS A   9      -5.880   1.406 -15.190  1.00 65.20           N  
ATOM    137  CA  LYS A   9      -6.629   0.365 -15.884  1.00 41.32           C  
ATOM    138  C   LYS A   9      -7.438   0.954 -17.036  1.00 21.33           C  
ATOM    139  O   LYS A   9      -7.632   0.306 -18.065  1.00 20.24           O  
ATOM    140  CB  LYS A   9      -7.561  -0.357 -14.909  1.00 60.40           C  
ATOM    141  CG  LYS A   9      -8.540   0.567 -14.205  1.00 63.42           C  
ATOM    142  CD  LYS A   9      -9.975   0.106 -14.394  1.00 54.31           C  
ATOM    143  CE  LYS A   9     -10.274  -1.138 -13.572  1.00 74.34           C  
ATOM    144  NZ  LYS A   9     -11.455  -1.879 -14.097  1.00 11.22           N  
ATOM    145  H   LYS A   9      -6.282   1.846 -14.412  1.00 12.51           H  
ATOM    146  HA  LYS A   9      -5.920  -0.344 -16.284  1.00  2.24           H  
ATOM    147  HB2 LYS A   9      -8.126  -1.099 -15.453  1.00 73.52           H  
ATOM    148  HB3 LYS A   9      -6.962  -0.853 -14.158  1.00 15.30           H  
ATOM    149  HG2 LYS A   9      -8.313   0.580 -13.149  1.00 72.55           H  
ATOM    150  HG3 LYS A   9      -8.434   1.563 -14.610  1.00 55.22           H  
ATOM    151  HD2 LYS A   9     -10.642   0.897 -14.084  1.00  1.23           H  
ATOM    152  HD3 LYS A   9     -10.139  -0.115 -15.439  1.00 62.14           H  
ATOM    153  HE2 LYS A   9      -9.412  -1.787 -13.599  1.00 74.13           H  
ATOM    154  HE3 LYS A   9     -10.470  -0.842 -12.552  1.00 41.34           H  
ATOM    155  HZ1 LYS A   9     -11.143  -2.664 -14.703  1.00 73.41           H  
ATOM    156  HZ2 LYS A   9     -12.057  -1.242 -14.657  1.00  4.32           H  
ATOM    157  HZ3 LYS A   9     -12.015  -2.263 -13.309  1.00 64.53           H  
ATOM    158  N   ILE A  10      -7.906   2.184 -16.856  1.00  3.31           N  
ATOM    159  CA  ILE A  10      -8.691   2.860 -17.881  1.00 60.14           C  
ATOM    160  C   ILE A  10      -7.811   3.302 -19.045  1.00 42.24           C  
ATOM    161  O   ILE A  10      -8.277   3.429 -20.178  1.00 62.43           O  
ATOM    162  CB  ILE A  10      -9.424   4.088 -17.311  1.00  0.31           C  
ATOM    163  CG1 ILE A  10      -8.487   5.297 -17.275  1.00  1.41           C  
ATOM    164  CG2 ILE A  10      -9.961   3.786 -15.920  1.00 30.01           C  
ATOM    165  CD1 ILE A  10      -8.549   6.147 -18.525  1.00  2.22           C  
ATOM    166  H   ILE A  10      -7.718   2.649 -16.014  1.00 44.13           H  
ATOM    167  HA  ILE A  10      -9.430   2.162 -18.248  1.00 14.42           H  
ATOM    168  HB  ILE A  10     -10.262   4.310 -17.954  1.00  0.33           H  
ATOM    169 HG12 ILE A  10      -8.748   5.923 -16.436  1.00 73.21           H  
ATOM    170 HG13 ILE A  10      -7.470   4.952 -17.158  1.00 20.42           H  
ATOM    171 HG21 ILE A  10      -9.287   4.190 -15.178  1.00 74.25           H  
ATOM    172 HG22 ILE A  10     -10.935   4.238 -15.804  1.00 63.04           H  
ATOM    173 HG23 ILE A  10     -10.042   2.717 -15.789  1.00 43.52           H  
ATOM    174 HD11 ILE A  10      -9.217   6.980 -18.362  1.00  3.14           H  
ATOM    175 HD12 ILE A  10      -7.562   6.516 -18.759  1.00 41.31           H  
ATOM    176 HD13 ILE A  10      -8.914   5.550 -19.348  1.00 54.11           H  
ATOM    177  N   THR A  11      -6.534   3.535 -18.759  1.00 45.23           N  
ATOM    178  CA  THR A  11      -5.587   3.963 -19.782  1.00 20.33           C  
ATOM    179  C   THR A  11      -5.015   2.768 -20.536  1.00 21.35           C  
ATOM    180  O   THR A  11      -4.398   1.883 -19.942  1.00 32.23           O  
ATOM    181  CB  THR A  11      -4.428   4.773 -19.171  1.00 22.43           C  
ATOM    182  OG1 THR A  11      -3.890   4.080 -18.039  1.00  3.13           O  
ATOM    183  CG2 THR A  11      -4.898   6.156 -18.749  1.00 10.44           C  
ATOM    184  H   THR A  11      -6.222   3.417 -17.838  1.00 11.03           H  
ATOM    185  HA  THR A  11      -6.114   4.598 -20.479  1.00 63.33           H  
ATOM    186  HB  THR A  11      -3.654   4.883 -19.917  1.00  2.53           H  
ATOM    187  HG1 THR A  11      -3.927   3.133 -18.195  1.00 51.41           H  
ATOM    188 HG21 THR A  11      -4.072   6.700 -18.314  1.00 14.13           H  
ATOM    189 HG22 THR A  11      -5.690   6.061 -18.021  1.00 21.12           H  
ATOM    190 HG23 THR A  11      -5.265   6.690 -19.612  1.00 41.22           H  
ATOM    191  N   LYS A  12      -5.222   2.747 -21.848  1.00 13.42           N  
ATOM    192  CA  LYS A  12      -4.726   1.662 -22.685  1.00 24.22           C  
ATOM    193  C   LYS A  12      -3.775   2.190 -23.754  1.00 53.44           C  
ATOM    194  O   LYS A  12      -3.491   1.508 -24.739  1.00 50.42           O  
ATOM    195  CB  LYS A  12      -5.893   0.924 -23.344  1.00 62.32           C  
ATOM    196  CG  LYS A  12      -6.917   1.849 -23.979  1.00 22.23           C  
ATOM    197  CD  LYS A  12      -7.986   2.264 -22.982  1.00 74.33           C  
ATOM    198  CE  LYS A  12      -9.279   2.654 -23.683  1.00  0.25           C  
ATOM    199  NZ  LYS A  12      -9.476   4.130 -23.700  1.00 51.21           N  
ATOM    200  H   LYS A  12      -5.721   3.482 -22.264  1.00 74.10           H  
ATOM    201  HA  LYS A  12      -4.188   0.973 -22.051  1.00  3.53           H  
ATOM    202  HB2 LYS A  12      -5.503   0.272 -24.112  1.00 30.51           H  
ATOM    203  HB3 LYS A  12      -6.394   0.326 -22.596  1.00 65.22           H  
ATOM    204  HG2 LYS A  12      -6.414   2.734 -24.340  1.00 73.41           H  
ATOM    205  HG3 LYS A  12      -7.387   1.337 -24.806  1.00 34.51           H  
ATOM    206  HD2 LYS A  12      -8.187   1.437 -22.317  1.00  4.12           H  
ATOM    207  HD3 LYS A  12      -7.627   3.108 -22.412  1.00  5.40           H  
ATOM    208  HE2 LYS A  12      -9.246   2.292 -24.699  1.00 33.05           H  
ATOM    209  HE3 LYS A  12     -10.107   2.195 -23.163  1.00 51.01           H  
ATOM    210  HZ1 LYS A  12      -9.373   4.492 -24.670  1.00 12.53           H  
ATOM    211  HZ2 LYS A  12      -8.770   4.592 -23.093  1.00  4.30           H  
ATOM    212  HZ3 LYS A  12     -10.426   4.368 -23.351  1.00 53.24           H  
ATOM    213  N   LYS A  13      -3.285   3.409 -23.554  1.00 54.10           N  
ATOM    214  CA  LYS A  13      -2.364   4.029 -24.499  1.00 55.13           C  
ATOM    215  C   LYS A  13      -1.037   4.363 -23.826  1.00 51.22           C  
ATOM    216  O   LYS A  13      -0.023   3.714 -24.077  1.00 21.54           O  
ATOM    217  CB  LYS A  13      -2.984   5.299 -25.088  1.00 64.32           C  
ATOM    218  CG  LYS A  13      -4.469   5.439 -24.805  1.00 33.31           C  
ATOM    219  CD  LYS A  13      -4.721   6.025 -23.426  1.00 32.00           C  
ATOM    220  CE  LYS A  13      -5.844   7.051 -23.453  1.00 70.30           C  
ATOM    221  NZ  LYS A  13      -5.335   8.423 -23.727  1.00 51.03           N  
ATOM    222  H   LYS A  13      -3.549   3.904 -22.749  1.00 73.14           H  
ATOM    223  HA  LYS A  13      -2.183   3.324 -25.296  1.00 42.24           H  
ATOM    224  HB2 LYS A  13      -2.477   6.158 -24.674  1.00 23.43           H  
ATOM    225  HB3 LYS A  13      -2.842   5.290 -26.159  1.00 51.24           H  
ATOM    226  HG2 LYS A  13      -4.908   6.089 -25.547  1.00 13.45           H  
ATOM    227  HG3 LYS A  13      -4.931   4.463 -24.861  1.00 64.11           H  
ATOM    228  HD2 LYS A  13      -4.993   5.228 -22.750  1.00 11.45           H  
ATOM    229  HD3 LYS A  13      -3.817   6.503 -23.077  1.00  2.11           H  
ATOM    230  HE2 LYS A  13      -6.547   6.776 -24.225  1.00 24.33           H  
ATOM    231  HE3 LYS A  13      -6.342   7.045 -22.495  1.00  2.24           H  
ATOM    232  HZ1 LYS A  13      -5.906   9.125 -23.214  1.00 73.32           H  
ATOM    233  HZ2 LYS A  13      -5.389   8.627 -24.745  1.00 42.25           H  
ATOM    234  HZ3 LYS A  13      -4.345   8.506 -23.420  1.00 33.54           H  
ATOM    235  N   ASN A  14      -1.052   5.380 -22.970  1.00 32.41           N  
ATOM    236  CA  ASN A  14       0.151   5.799 -22.260  1.00 33.10           C  
ATOM    237  C   ASN A  14       0.772   4.628 -21.504  1.00 10.41           C  
ATOM    238  O   ASN A  14       1.971   4.622 -21.227  1.00 60.41           O  
ATOM    239  CB  ASN A  14      -0.176   6.934 -21.287  1.00 23.51           C  
ATOM    240  CG  ASN A  14       0.336   8.276 -21.772  1.00  1.22           C  
ATOM    241  OD1 ASN A  14       1.528   8.569 -21.678  1.00 41.40           O  
ATOM    242  ND2 ASN A  14      -0.566   9.100 -22.293  1.00 62.45           N  
ATOM    243  H   ASN A  14      -1.892   5.859 -22.812  1.00  0.42           H  
ATOM    244  HA  ASN A  14       0.859   6.157 -22.992  1.00 24.35           H  
ATOM    245  HB2 ASN A  14      -1.247   7.000 -21.168  1.00 14.42           H  
ATOM    246  HB3 ASN A  14       0.276   6.721 -20.330  1.00 22.42           H  
ATOM    247 HD21 ASN A  14      -1.498   8.799 -22.336  1.00  1.02           H  
ATOM    248 HD22 ASN A  14      -0.262   9.974 -22.615  1.00 72.14           H  
ATOM    249  N   MET A  15      -0.053   3.640 -21.174  1.00 23.14           N  
ATOM    250  CA  MET A  15       0.416   2.463 -20.451  1.00 43.12           C  
ATOM    251  C   MET A  15       1.506   1.741 -21.238  1.00 32.15           C  
ATOM    252  O   MET A  15       2.591   1.482 -20.718  1.00 71.01           O  
ATOM    253  CB  MET A  15      -0.748   1.509 -20.176  1.00 41.44           C  
ATOM    254  CG  MET A  15      -0.406   0.399 -19.196  1.00 44.12           C  
ATOM    255  SD  MET A  15      -1.278   0.565 -17.627  1.00 21.31           S  
ATOM    256  CE  MET A  15      -0.179  -0.332 -16.533  1.00 11.54           C  
ATOM    257  H   MET A  15      -0.999   3.702 -21.422  1.00  2.21           H  
ATOM    258  HA  MET A  15       0.828   2.795 -19.510  1.00 31.22           H  
ATOM    259  HB2 MET A  15      -1.574   2.075 -19.772  1.00  3.40           H  
ATOM    260  HB3 MET A  15      -1.054   1.056 -21.107  1.00 72.13           H  
ATOM    261  HG2 MET A  15      -0.670  -0.549 -19.640  1.00 31.22           H  
ATOM    262  HG3 MET A  15       0.657   0.421 -19.006  1.00 43.12           H  
ATOM    263  HE1 MET A  15      -0.731  -0.676 -15.671  1.00 12.12           H  
ATOM    264  HE2 MET A  15       0.237  -1.179 -17.056  1.00 71.42           H  
ATOM    265  HE3 MET A  15       0.620   0.321 -16.211  1.00 54.33           H  
ATOM    266  N   ALA A  16       1.209   1.418 -22.492  1.00 52.31           N  
ATOM    267  CA  ALA A  16       2.164   0.728 -23.350  1.00 32.32           C  
ATOM    268  C   ALA A  16       3.250   1.679 -23.840  1.00 54.41           C  
ATOM    269  O   ALA A  16       4.151   1.281 -24.579  1.00  1.33           O  
ATOM    270  CB  ALA A  16       1.447   0.089 -24.530  1.00 61.40           C  
ATOM    271  H   ALA A  16       0.327   1.652 -22.850  1.00 31.45           H  
ATOM    272  HA  ALA A  16       2.624  -0.060 -22.770  1.00 41.24           H  
ATOM    273  HB1 ALA A  16       0.512   0.601 -24.702  1.00 73.03           H  
ATOM    274  HB2 ALA A  16       2.067   0.164 -25.411  1.00 31.21           H  
ATOM    275  HB3 ALA A  16       1.254  -0.951 -24.313  1.00 75.20           H  
ATOM    276  N   HIS A  17       3.157   2.939 -23.425  1.00 45.04           N  
ATOM    277  CA  HIS A  17       4.133   3.948 -23.823  1.00 52.11           C  
ATOM    278  C   HIS A  17       5.088   4.262 -22.676  1.00  3.02           C  
ATOM    279  O   HIS A  17       6.162   4.827 -22.887  1.00 30.24           O  
ATOM    280  CB  HIS A  17       3.422   5.225 -24.274  1.00 64.54           C  
ATOM    281  CG  HIS A  17       3.600   5.526 -25.731  1.00  2.14           C  
ATOM    282  ND1 HIS A  17       4.447   6.509 -26.198  1.00 22.23           N  
ATOM    283  CD2 HIS A  17       3.035   4.967 -26.826  1.00 21.40           C  
ATOM    284  CE1 HIS A  17       4.394   6.542 -27.517  1.00 62.13           C  
ATOM    285  NE2 HIS A  17       3.545   5.616 -27.924  1.00 32.44           N  
ATOM    286  H   HIS A  17       2.417   3.196 -22.838  1.00 75.40           H  
ATOM    287  HA  HIS A  17       4.702   3.552 -24.650  1.00 73.53           H  
ATOM    288  HB2 HIS A  17       2.364   5.126 -24.083  1.00 51.23           H  
ATOM    289  HB3 HIS A  17       3.809   6.062 -23.712  1.00 13.24           H  
ATOM    290  HD1 HIS A  17       5.003   7.096 -25.644  1.00 60.43           H  
ATOM    291  HD2 HIS A  17       2.316   4.159 -26.836  1.00 11.42           H  
ATOM    292  HE1 HIS A  17       4.951   7.212 -28.156  1.00 34.51           H  
ATOM    293  N   ILE A  18       4.690   3.893 -21.463  1.00  1.21           N  
ATOM    294  CA  ILE A  18       5.511   4.135 -20.283  1.00 43.43           C  
ATOM    295  C   ILE A  18       6.924   3.596 -20.477  1.00 45.11           C  
ATOM    296  O   ILE A  18       7.901   4.225 -20.070  1.00  2.13           O  
ATOM    297  CB  ILE A  18       4.896   3.491 -19.027  1.00 11.40           C  
ATOM    298  CG1 ILE A  18       4.960   1.966 -19.126  1.00 21.13           C  
ATOM    299  CG2 ILE A  18       3.459   3.956 -18.844  1.00 32.33           C  
ATOM    300  CD1 ILE A  18       4.013   1.259 -18.182  1.00 32.11           C  
ATOM    301  H   ILE A  18       3.824   3.447 -21.359  1.00 41.01           H  
ATOM    302  HA  ILE A  18       5.563   5.203 -20.127  1.00 43.44           H  
ATOM    303  HB  ILE A  18       5.465   3.814 -18.169  1.00 22.23           H  
ATOM    304 HG12 ILE A  18       4.711   1.666 -20.131  1.00 61.42           H  
ATOM    305 HG13 ILE A  18       5.964   1.640 -18.895  1.00 62.13           H  
ATOM    306 HG21 ILE A  18       2.811   3.385 -19.492  1.00 34.51           H  
ATOM    307 HG22 ILE A  18       3.161   3.807 -17.817  1.00 21.23           H  
ATOM    308 HG23 ILE A  18       3.384   5.004 -19.092  1.00 61.44           H  
ATOM    309 HD11 ILE A  18       2.994   1.441 -18.490  1.00 51.33           H  
ATOM    310 HD12 ILE A  18       4.211   0.198 -18.200  1.00 20.13           H  
ATOM    311 HD13 ILE A  18       4.157   1.635 -17.179  1.00 71.10           H  
ATOM    312  N   ARG A  19       7.025   2.428 -21.103  1.00 45.22           N  
ATOM    313  CA  ARG A  19       8.319   1.804 -21.352  1.00  3.10           C  
ATOM    314  C   ARG A  19       8.719   1.947 -22.818  1.00 21.04           C  
ATOM    315  O   ARG A  19       9.151   3.015 -23.252  1.00 22.21           O  
ATOM    316  CB  ARG A  19       8.279   0.325 -20.965  1.00 74.53           C  
ATOM    317  CG  ARG A  19       9.597  -0.199 -20.420  1.00 22.01           C  
ATOM    318  CD  ARG A  19      10.202  -1.249 -21.338  1.00 63.14           C  
ATOM    319  NE  ARG A  19      11.662  -1.236 -21.298  1.00 41.10           N  
ATOM    320  CZ  ARG A  19      12.421  -2.172 -21.856  1.00 22.52           C  
ATOM    321  NH1 ARG A  19      11.862  -3.191 -22.494  1.00 35.23           N  
ATOM    322  NH2 ARG A  19      13.743  -2.091 -21.777  1.00  2.24           N  
ATOM    323  H   ARG A  19       6.210   1.975 -21.404  1.00 64.24           H  
ATOM    324  HA  ARG A  19       9.053   2.307 -20.740  1.00 64.32           H  
ATOM    325  HB2 ARG A  19       7.520   0.183 -20.209  1.00 62.54           H  
ATOM    326  HB3 ARG A  19       8.019  -0.256 -21.838  1.00 11.13           H  
ATOM    327  HG2 ARG A  19      10.290   0.624 -20.327  1.00 41.23           H  
ATOM    328  HG3 ARG A  19       9.425  -0.638 -19.449  1.00 20.52           H  
ATOM    329  HD2 ARG A  19       9.852  -2.223 -21.030  1.00  1.11           H  
ATOM    330  HD3 ARG A  19       9.877  -1.054 -22.349  1.00 43.34           H  
ATOM    331  HE  ARG A  19      12.096  -0.492 -20.832  1.00 25.13           H  
ATOM    332 HH11 ARG A  19      10.866  -3.255 -22.556  1.00 13.31           H  
ATOM    333 HH12 ARG A  19      12.435  -3.894 -22.914  1.00 25.51           H  
ATOM    334 HH21 ARG A  19      14.169  -1.324 -21.297  1.00 33.23           H  
ATOM    335 HH22 ARG A  19      14.314  -2.796 -22.196  1.00 74.05           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      -2.800  -5.507  -0.550  1.00 43.22           N  
ATOM      2  CA  CYS A   1      -2.084  -4.617  -1.457  1.00 65.25           C  
ATOM      3  C   CYS A   1      -2.548  -3.175  -1.284  1.00  4.25           C  
ATOM      4  O   CYS A   1      -3.361  -2.874  -0.410  1.00 35.41           O  
ATOM      5  CB  CYS A   1      -2.288  -5.060  -2.907  1.00 34.42           C  
ATOM      6  SG  CYS A   1      -0.799  -5.714  -3.696  1.00 61.04           S  
ATOM      7  H1  CYS A   1      -2.391  -5.742   0.309  1.00 60.51           H  
ATOM      8  HA  CYS A   1      -1.033  -4.676  -1.217  1.00 41.21           H  
ATOM      9  HB2 CYS A   1      -3.041  -5.834  -2.936  1.00 31.42           H  
ATOM     10  HB3 CYS A   1      -2.627  -4.216  -3.489  1.00 32.32           H  
ATOM     11  HG  CYS A   1      -0.951  -7.022  -3.836  1.00 21.23           H  
ATOM     12  N   PHE A   2      -2.023  -2.285  -2.120  1.00 33.10           N  
ATOM     13  CA  PHE A   2      -2.382  -0.873  -2.057  1.00 43.02           C  
ATOM     14  C   PHE A   2      -2.066  -0.173  -3.376  1.00 14.32           C  
ATOM     15  O   PHE A   2      -1.927   1.050  -3.425  1.00 14.22           O  
ATOM     16  CB  PHE A   2      -1.636  -0.186  -0.911  1.00 71.20           C  
ATOM     17  CG  PHE A   2      -2.540   0.549   0.037  1.00 71.40           C  
ATOM     18  CD1 PHE A   2      -3.160  -0.118   1.081  1.00 31.32           C  
ATOM     19  CD2 PHE A   2      -2.770   1.906  -0.117  1.00 13.34           C  
ATOM     20  CE1 PHE A   2      -3.992   0.555   1.956  1.00 54.13           C  
ATOM     21  CE2 PHE A   2      -3.601   2.585   0.755  1.00 70.01           C  
ATOM     22  CZ  PHE A   2      -4.214   1.908   1.791  1.00  2.35           C  
ATOM     23  H   PHE A   2      -1.379  -2.586  -2.795  1.00 54.44           H  
ATOM     24  HA  PHE A   2      -3.443  -0.809  -1.874  1.00 71.12           H  
ATOM     25  HB2 PHE A   2      -1.097  -0.931  -0.345  1.00 10.44           H  
ATOM     26  HB3 PHE A   2      -0.935   0.525  -1.322  1.00 75.21           H  
ATOM     27  HD1 PHE A   2      -2.988  -1.178   1.210  1.00  4.34           H  
ATOM     28  HD2 PHE A   2      -2.293   2.437  -0.927  1.00 62.33           H  
ATOM     29  HE1 PHE A   2      -4.470   0.023   2.765  1.00 63.30           H  
ATOM     30  HE2 PHE A   2      -3.773   3.643   0.624  1.00 22.02           H  
ATOM     31  HZ  PHE A   2      -4.863   2.436   2.474  1.00 40.42           H  
ATOM     32  N   LEU A   3      -1.954  -0.956  -4.443  1.00 33.24           N  
ATOM     33  CA  LEU A   3      -1.655  -0.413  -5.763  1.00  1.11           C  
ATOM     34  C   LEU A   3      -2.755  -0.765  -6.759  1.00 12.41           C  
ATOM     35  O   LEU A   3      -2.584  -1.611  -7.637  1.00 54.51           O  
ATOM     36  CB  LEU A   3      -0.310  -0.945  -6.262  1.00 53.20           C  
ATOM     37  CG  LEU A   3       0.933  -0.238  -5.722  1.00 44.44           C  
ATOM     38  CD1 LEU A   3       1.262  -0.730  -4.321  1.00 52.05           C  
ATOM     39  CD2 LEU A   3       2.116  -0.452  -6.656  1.00 11.31           C  
ATOM     40  H   LEU A   3      -2.076  -1.923  -4.341  1.00 43.03           H  
ATOM     41  HA  LEU A   3      -1.597   0.662  -5.673  1.00 60.35           H  
ATOM     42  HB2 LEU A   3      -0.244  -1.986  -5.987  1.00 21.04           H  
ATOM     43  HB3 LEU A   3      -0.300  -0.858  -7.339  1.00 55.23           H  
ATOM     44  HG  LEU A   3       0.739   0.825  -5.665  1.00 64.32           H  
ATOM     45 HD11 LEU A   3       0.573  -0.292  -3.615  1.00 43.42           H  
ATOM     46 HD12 LEU A   3       2.271  -0.443  -4.066  1.00 41.44           H  
ATOM     47 HD13 LEU A   3       1.175  -1.806  -4.289  1.00 25.30           H  
ATOM     48 HD21 LEU A   3       1.854  -1.184  -7.405  1.00 64.41           H  
ATOM     49 HD22 LEU A   3       2.964  -0.806  -6.087  1.00 52.42           H  
ATOM     50 HD23 LEU A   3       2.368   0.481  -7.137  1.00  3.41           H  
ATOM     51  N   PRO A   4      -3.912  -0.100  -6.623  1.00  0.54           N  
ATOM     52  CA  PRO A   4      -5.062  -0.323  -7.503  1.00 72.04           C  
ATOM     53  C   PRO A   4      -4.819   0.194  -8.917  1.00 63.43           C  
ATOM     54  O   PRO A   4      -3.839   0.893  -9.174  1.00  3.43           O  
ATOM     55  CB  PRO A   4      -6.184   0.471  -6.830  1.00 33.12           C  
ATOM     56  CG  PRO A   4      -5.484   1.531  -6.052  1.00 20.12           C  
ATOM     57  CD  PRO A   4      -4.186   0.922  -5.598  1.00 42.43           C  
ATOM     58  HA  PRO A   4      -5.333  -1.368  -7.545  1.00 10.12           H  
ATOM     59  HB2 PRO A   4      -6.831   0.896  -7.585  1.00 32.24           H  
ATOM     60  HB3 PRO A   4      -6.754  -0.181  -6.185  1.00 11.33           H  
ATOM     61  HG2 PRO A   4      -5.297   2.387  -6.683  1.00 30.55           H  
ATOM     62  HG3 PRO A   4      -6.082   1.815  -5.199  1.00 12.33           H  
ATOM     63  HD2 PRO A   4      -3.405   1.669  -5.580  1.00 34.43           H  
ATOM     64  HD3 PRO A   4      -4.301   0.470  -4.624  1.00 71.14           H  
ATOM     65  N   LYS A   5      -5.717  -0.155  -9.832  1.00 64.24           N  
ATOM     66  CA  LYS A   5      -5.601   0.274 -11.221  1.00 51.30           C  
ATOM     67  C   LYS A   5      -6.799   1.127 -11.628  1.00 65.02           C  
ATOM     68  O   LYS A   5      -7.266   1.056 -12.765  1.00 74.34           O  
ATOM     69  CB  LYS A   5      -5.489  -0.941 -12.145  1.00 11.24           C  
ATOM     70  CG  LYS A   5      -6.062  -2.214 -11.547  1.00 23.24           C  
ATOM     71  CD  LYS A   5      -6.497  -3.191 -12.626  1.00 51.44           C  
ATOM     72  CE  LYS A   5      -5.327  -3.609 -13.504  1.00 33.22           C  
ATOM     73  NZ  LYS A   5      -5.467  -5.013 -13.982  1.00 50.51           N  
ATOM     74  H   LYS A   5      -6.477  -0.715  -9.567  1.00 23.00           H  
ATOM     75  HA  LYS A   5      -4.704   0.868 -11.311  1.00 52.21           H  
ATOM     76  HB2 LYS A   5      -6.017  -0.730 -13.063  1.00 12.22           H  
ATOM     77  HB3 LYS A   5      -4.446  -1.111 -12.370  1.00 72.43           H  
ATOM     78  HG2 LYS A   5      -5.307  -2.685 -10.934  1.00 40.31           H  
ATOM     79  HG3 LYS A   5      -6.917  -1.961 -10.936  1.00 72.33           H  
ATOM     80  HD2 LYS A   5      -6.914  -4.070 -12.158  1.00  5.00           H  
ATOM     81  HD3 LYS A   5      -7.249  -2.719 -13.244  1.00 23.31           H  
ATOM     82  HE2 LYS A   5      -5.281  -2.950 -14.357  1.00 65.22           H  
ATOM     83  HE3 LYS A   5      -4.416  -3.522 -12.931  1.00 43.13           H  
ATOM     84  HZ1 LYS A   5      -4.546  -5.373 -14.306  1.00 14.42           H  
ATOM     85  HZ2 LYS A   5      -6.140  -5.055 -14.773  1.00 75.02           H  
ATOM     86  HZ3 LYS A   5      -5.814  -5.620 -13.212  1.00 43.34           H  
ATOM     87  N   LEU A   6      -7.289   1.934 -10.694  1.00 34.21           N  
ATOM     88  CA  LEU A   6      -8.432   2.802 -10.956  1.00 41.12           C  
ATOM     89  C   LEU A   6      -8.299   3.481 -12.315  1.00 41.44           C  
ATOM     90  O   LEU A   6      -9.283   3.650 -13.036  1.00 10.12           O  
ATOM     91  CB  LEU A   6      -8.559   3.857  -9.856  1.00 43.41           C  
ATOM     92  CG  LEU A   6      -9.754   3.706  -8.915  1.00 32.41           C  
ATOM     93  CD1 LEU A   6      -9.531   4.498  -7.636  1.00 63.31           C  
ATOM     94  CD2 LEU A   6     -11.035   4.152  -9.604  1.00 35.10           C  
ATOM     95  H   LEU A   6      -6.874   1.947  -9.807  1.00 35.23           H  
ATOM     96  HA  LEU A   6      -9.320   2.188 -10.959  1.00 54.43           H  
ATOM     97  HB2 LEU A   6      -7.661   3.821  -9.258  1.00 41.24           H  
ATOM     98  HB3 LEU A   6      -8.633   4.824 -10.333  1.00 43.25           H  
ATOM     99  HG  LEU A   6      -9.863   2.664  -8.647  1.00 31.43           H  
ATOM    100 HD11 LEU A   6     -10.405   5.095  -7.425  1.00 61.22           H  
ATOM    101 HD12 LEU A   6      -8.674   5.144  -7.758  1.00 71.11           H  
ATOM    102 HD13 LEU A   6      -9.353   3.816  -6.817  1.00 51.10           H  
ATOM    103 HD21 LEU A   6     -10.938   4.011 -10.670  1.00 40.03           H  
ATOM    104 HD22 LEU A   6     -11.212   5.197  -9.394  1.00 22.02           H  
ATOM    105 HD23 LEU A   6     -11.864   3.565  -9.237  1.00 55.32           H  
ATOM    106  N   PHE A   7      -7.075   3.868 -12.661  1.00 32.51           N  
ATOM    107  CA  PHE A   7      -6.813   4.527 -13.935  1.00  2.34           C  
ATOM    108  C   PHE A   7      -5.780   3.751 -14.747  1.00 13.02           C  
ATOM    109  O   PHE A   7      -5.546   4.047 -15.918  1.00 72.01           O  
ATOM    110  CB  PHE A   7      -6.323   5.958 -13.701  1.00 14.03           C  
ATOM    111  CG  PHE A   7      -6.809   6.934 -14.734  1.00 44.10           C  
ATOM    112  CD1 PHE A   7      -5.942   7.439 -15.690  1.00 12.42           C  
ATOM    113  CD2 PHE A   7      -8.131   7.347 -14.749  1.00 73.32           C  
ATOM    114  CE1 PHE A   7      -6.386   8.338 -16.642  1.00 65.54           C  
ATOM    115  CE2 PHE A   7      -8.580   8.244 -15.700  1.00 15.15           C  
ATOM    116  CZ  PHE A   7      -7.706   8.741 -16.646  1.00 53.15           C  
ATOM    117  H   PHE A   7      -6.331   3.705 -12.044  1.00  3.31           H  
ATOM    118  HA  PHE A   7      -7.739   4.559 -14.488  1.00 22.43           H  
ATOM    119  HB2 PHE A   7      -6.671   6.297 -12.736  1.00 61.33           H  
ATOM    120  HB3 PHE A   7      -5.244   5.968 -13.714  1.00  0.02           H  
ATOM    121  HD1 PHE A   7      -4.908   7.124 -15.687  1.00 40.42           H  
ATOM    122  HD2 PHE A   7      -8.816   6.960 -14.009  1.00 20.12           H  
ATOM    123  HE1 PHE A   7      -5.699   8.724 -17.381  1.00 72.02           H  
ATOM    124  HE2 PHE A   7      -9.614   8.558 -15.700  1.00 44.24           H  
ATOM    125  HZ  PHE A   7      -8.055   9.442 -17.390  1.00 61.01           H  
ATOM    126  N   ALA A   8      -5.166   2.756 -14.115  1.00 44.40           N  
ATOM    127  CA  ALA A   8      -4.159   1.936 -14.778  1.00 54.41           C  
ATOM    128  C   ALA A   8      -4.799   1.003 -15.801  1.00 43.40           C  
ATOM    129  O   ALA A   8      -4.170   0.625 -16.790  1.00 54.20           O  
ATOM    130  CB  ALA A   8      -3.370   1.137 -13.752  1.00 75.40           C  
ATOM    131  H   ALA A   8      -5.395   2.569 -13.181  1.00 53.02           H  
ATOM    132  HA  ALA A   8      -3.473   2.597 -15.288  1.00 52.30           H  
ATOM    133  HB1 ALA A   8      -3.705   0.109 -13.763  1.00 40.31           H  
ATOM    134  HB2 ALA A   8      -2.319   1.176 -13.996  1.00 14.01           H  
ATOM    135  HB3 ALA A   8      -3.529   1.556 -12.770  1.00  3.31           H  
ATOM    136  N   LYS A   9      -6.052   0.635 -15.557  1.00 25.53           N  
ATOM    137  CA  LYS A   9      -6.777  -0.254 -16.456  1.00 73.13           C  
ATOM    138  C   LYS A   9      -7.498   0.540 -17.541  1.00 34.02           C  
ATOM    139  O   LYS A   9      -7.640   0.076 -18.672  1.00 70.45           O  
ATOM    140  CB  LYS A   9      -7.785  -1.097 -15.671  1.00 50.40           C  
ATOM    141  CG  LYS A   9      -8.783  -0.270 -14.879  1.00 50.41           C  
ATOM    142  CD  LYS A   9     -10.215  -0.650 -15.217  1.00 22.14           C  
ATOM    143  CE  LYS A   9     -11.102  -0.634 -13.981  1.00 42.31           C  
ATOM    144  NZ  LYS A   9     -12.545  -0.534 -14.336  1.00 22.45           N  
ATOM    145  H   LYS A   9      -6.500   0.969 -14.751  1.00 43.32           H  
ATOM    146  HA  LYS A   9      -6.060  -0.911 -16.925  1.00  3.54           H  
ATOM    147  HB2 LYS A   9      -8.333  -1.718 -16.363  1.00 73.43           H  
ATOM    148  HB3 LYS A   9      -7.246  -1.730 -14.981  1.00 12.22           H  
ATOM    149  HG2 LYS A   9      -8.617  -0.434 -13.825  1.00 32.22           H  
ATOM    150  HG3 LYS A   9      -8.634   0.776 -15.110  1.00 61.30           H  
ATOM    151  HD2 LYS A   9     -10.606   0.054 -15.936  1.00  3.44           H  
ATOM    152  HD3 LYS A   9     -10.223  -1.644 -15.642  1.00 53.31           H  
ATOM    153  HE2 LYS A   9     -10.939  -1.544 -13.425  1.00  5.24           H  
ATOM    154  HE3 LYS A   9     -10.830   0.215 -13.371  1.00 35.14           H  
ATOM    155  HZ1 LYS A   9     -13.048   0.037 -13.627  1.00 20.13           H  
ATOM    156  HZ2 LYS A   9     -12.971  -1.482 -14.366  1.00 73.30           H  
ATOM    157  HZ3 LYS A   9     -12.654  -0.086 -15.268  1.00 31.55           H  
ATOM    158  N   ILE A  10      -7.950   1.739 -17.188  1.00 75.43           N  
ATOM    159  CA  ILE A  10      -8.654   2.597 -18.133  1.00 11.32           C  
ATOM    160  C   ILE A  10      -7.692   3.200 -19.150  1.00 65.14           C  
ATOM    161  O   ILE A  10      -8.079   3.523 -20.274  1.00 13.33           O  
ATOM    162  CB  ILE A  10      -9.400   3.736 -17.411  1.00 63.44           C  
ATOM    163  CG1 ILE A  10      -8.442   4.889 -17.107  1.00  1.22           C  
ATOM    164  CG2 ILE A  10     -10.041   3.221 -16.132  1.00 35.23           C  
ATOM    165  CD1 ILE A  10      -8.394   5.939 -18.195  1.00 75.31           C  
ATOM    166  H   ILE A  10      -7.807   2.053 -16.272  1.00  2.23           H  
ATOM    167  HA  ILE A  10      -9.381   1.992 -18.655  1.00 51.13           H  
ATOM    168  HB  ILE A  10     -10.184   4.091 -18.062  1.00 34.34           H  
ATOM    169 HG12 ILE A  10      -8.750   5.373 -16.193  1.00 41.15           H  
ATOM    170 HG13 ILE A  10      -7.444   4.495 -16.981  1.00 62.33           H  
ATOM    171 HG21 ILE A  10     -10.142   2.147 -16.187  1.00 34.25           H  
ATOM    172 HG22 ILE A  10      -9.420   3.480 -15.288  1.00 43.31           H  
ATOM    173 HG23 ILE A  10     -11.017   3.668 -16.012  1.00 45.43           H  
ATOM    174 HD11 ILE A  10      -8.991   6.790 -17.902  1.00 33.44           H  
ATOM    175 HD12 ILE A  10      -7.373   6.251 -18.351  1.00 21.40           H  
ATOM    176 HD13 ILE A  10      -8.788   5.524 -19.112  1.00 63.23           H  
ATOM    177  N   THR A  11      -6.432   3.347 -18.751  1.00 11.34           N  
ATOM    178  CA  THR A  11      -5.413   3.910 -19.627  1.00 41.21           C  
ATOM    179  C   THR A  11      -4.813   2.840 -20.532  1.00 32.45           C  
ATOM    180  O   THR A  11      -4.250   1.854 -20.055  1.00 65.04           O  
ATOM    181  CB  THR A  11      -4.283   4.576 -18.819  1.00 63.25           C  
ATOM    182  OG1 THR A  11      -3.824   3.687 -17.794  1.00 53.34           O  
ATOM    183  CG2 THR A  11      -4.759   5.878 -18.193  1.00 73.33           C  
ATOM    184  H   THR A  11      -6.184   3.071 -17.844  1.00 33.13           H  
ATOM    185  HA  THR A  11      -5.881   4.666 -20.241  1.00 73.32           H  
ATOM    186  HB  THR A  11      -3.463   4.794 -19.489  1.00 10.40           H  
ATOM    187  HG1 THR A  11      -3.081   4.085 -17.334  1.00 52.44           H  
ATOM    188 HG21 THR A  11      -5.592   5.677 -17.536  1.00 14.31           H  
ATOM    189 HG22 THR A  11      -5.070   6.559 -18.972  1.00 32.34           H  
ATOM    190 HG23 THR A  11      -3.954   6.321 -17.628  1.00 24.32           H  
ATOM    191  N   LYS A  12      -4.937   3.039 -21.839  1.00 53.13           N  
ATOM    192  CA  LYS A  12      -4.406   2.092 -22.812  1.00 62.11           C  
ATOM    193  C   LYS A  12      -3.388   2.765 -23.727  1.00 53.45           C  
ATOM    194  O   LYS A  12      -3.074   2.257 -24.804  1.00 53.52           O  
ATOM    195  CB  LYS A  12      -5.541   1.495 -23.646  1.00 74.32           C  
ATOM    196  CG  LYS A  12      -6.552   2.524 -24.123  1.00 31.54           C  
ATOM    197  CD  LYS A  12      -5.988   3.384 -25.241  1.00 25.23           C  
ATOM    198  CE  LYS A  12      -7.045   3.703 -26.287  1.00 22.24           C  
ATOM    199  NZ  LYS A  12      -7.316   2.538 -27.174  1.00 51.33           N  
ATOM    200  H   LYS A  12      -5.397   3.844 -22.158  1.00 52.43           H  
ATOM    201  HA  LYS A  12      -3.914   1.299 -22.269  1.00 11.21           H  
ATOM    202  HB2 LYS A  12      -5.118   1.008 -24.513  1.00 12.33           H  
ATOM    203  HB3 LYS A  12      -6.062   0.759 -23.050  1.00  2.34           H  
ATOM    204  HG2 LYS A  12      -7.430   2.011 -24.486  1.00 73.11           H  
ATOM    205  HG3 LYS A  12      -6.823   3.160 -23.292  1.00 44.32           H  
ATOM    206  HD2 LYS A  12      -5.621   4.309 -24.822  1.00 14.24           H  
ATOM    207  HD3 LYS A  12      -5.173   2.854 -25.714  1.00 71.05           H  
ATOM    208  HE2 LYS A  12      -7.958   3.981 -25.783  1.00 41.22           H  
ATOM    209  HE3 LYS A  12      -6.699   4.530 -26.888  1.00 42.41           H  
ATOM    210  HZ1 LYS A  12      -8.254   2.635 -27.613  1.00 34.44           H  
ATOM    211  HZ2 LYS A  12      -7.292   1.656 -26.624  1.00 11.40           H  
ATOM    212  HZ3 LYS A  12      -6.598   2.486 -27.925  1.00 32.12           H  
ATOM    213  N   LYS A  13      -2.875   3.911 -23.292  1.00 40.02           N  
ATOM    214  CA  LYS A  13      -1.891   4.653 -24.070  1.00 45.55           C  
ATOM    215  C   LYS A  13      -0.584   4.800 -23.297  1.00 61.03           C  
ATOM    216  O   LYS A  13       0.386   4.091 -23.560  1.00 22.52           O  
ATOM    217  CB  LYS A  13      -2.436   6.035 -24.437  1.00 15.54           C  
ATOM    218  CG  LYS A  13      -3.517   6.532 -23.492  1.00 54.22           C  
ATOM    219  CD  LYS A  13      -3.614   8.049 -23.504  1.00 34.51           C  
ATOM    220  CE  LYS A  13      -4.692   8.531 -24.463  1.00 64.34           C  
ATOM    221  NZ  LYS A  13      -4.911  10.000 -24.358  1.00 35.25           N  
ATOM    222  H   LYS A  13      -3.165   4.266 -22.425  1.00 61.31           H  
ATOM    223  HA  LYS A  13      -1.698   4.100 -24.977  1.00 73.00           H  
ATOM    224  HB2 LYS A  13      -1.623   6.746 -24.424  1.00 62.44           H  
ATOM    225  HB3 LYS A  13      -2.851   5.993 -25.434  1.00 22.13           H  
ATOM    226  HG2 LYS A  13      -4.467   6.119 -23.798  1.00 14.24           H  
ATOM    227  HG3 LYS A  13      -3.285   6.203 -22.489  1.00 54.02           H  
ATOM    228  HD2 LYS A  13      -3.854   8.393 -22.509  1.00 53.20           H  
ATOM    229  HD3 LYS A  13      -2.662   8.459 -23.809  1.00 53.13           H  
ATOM    230  HE2 LYS A  13      -4.390   8.292 -25.472  1.00  1.42           H  
ATOM    231  HE3 LYS A  13      -5.615   8.019 -24.234  1.00  2.54           H  
ATOM    232  HZ1 LYS A  13      -5.913  10.197 -24.157  1.00 41.20           H  
ATOM    233  HZ2 LYS A  13      -4.650  10.465 -25.250  1.00 12.42           H  
ATOM    234  HZ3 LYS A  13      -4.331  10.394 -23.590  1.00 61.21           H  
ATOM    235  N   ASN A  14      -0.567   5.724 -22.342  1.00 51.12           N  
ATOM    236  CA  ASN A  14       0.621   5.963 -21.530  1.00 74.51           C  
ATOM    237  C   ASN A  14       1.146   4.658 -20.939  1.00 21.12           C  
ATOM    238  O   ASN A  14       2.342   4.516 -20.687  1.00  3.41           O  
ATOM    239  CB  ASN A  14       0.306   6.954 -20.408  1.00 21.10           C  
ATOM    240  CG  ASN A  14       0.957   8.305 -20.631  1.00  3.20           C  
ATOM    241  OD1 ASN A  14       0.692   8.978 -21.627  1.00 74.12           O  
ATOM    242  ND2 ASN A  14       1.816   8.709 -19.702  1.00 33.34           N  
ATOM    243  H   ASN A  14      -1.372   6.259 -22.180  1.00 31.23           H  
ATOM    244  HA  ASN A  14       1.380   6.386 -22.170  1.00 30.10           H  
ATOM    245  HB2 ASN A  14      -0.763   7.097 -20.351  1.00 74.52           H  
ATOM    246  HB3 ASN A  14       0.662   6.553 -19.471  1.00 10.12           H  
ATOM    247 HD21 ASN A  14       1.979   8.120 -18.935  1.00 13.33           H  
ATOM    248 HD22 ASN A  14       2.251   9.579 -19.820  1.00 73.34           H  
ATOM    249  N   MET A  15       0.243   3.708 -20.720  1.00 61.55           N  
ATOM    250  CA  MET A  15       0.616   2.414 -20.161  1.00 21.34           C  
ATOM    251  C   MET A  15       1.624   1.703 -21.058  1.00 72.14           C  
ATOM    252  O   MET A  15       2.690   1.288 -20.604  1.00 55.21           O  
ATOM    253  CB  MET A  15      -0.625   1.538 -19.974  1.00  5.24           C  
ATOM    254  CG  MET A  15      -0.368   0.289 -19.147  1.00 25.31           C  
ATOM    255  SD  MET A  15      -1.184   0.339 -17.540  1.00 70.00           S  
ATOM    256  CE  MET A  15       0.011   1.268 -16.582  1.00 73.01           C  
ATOM    257  H   MET A  15      -0.696   3.879 -20.942  1.00 12.33           H  
ATOM    258  HA  MET A  15       1.071   2.589 -19.197  1.00 74.41           H  
ATOM    259  HB2 MET A  15      -1.390   2.119 -19.480  1.00 45.04           H  
ATOM    260  HB3 MET A  15      -0.985   1.233 -20.945  1.00 32.25           H  
ATOM    261  HG2 MET A  15      -0.731  -0.569 -19.692  1.00 74.33           H  
ATOM    262  HG3 MET A  15       0.697   0.189 -18.992  1.00 54.31           H  
ATOM    263  HE1 MET A  15       1.009   0.963 -16.858  1.00 42.24           H  
ATOM    264  HE2 MET A  15      -0.112   2.323 -16.780  1.00 24.42           H  
ATOM    265  HE3 MET A  15      -0.146   1.078 -15.530  1.00 63.31           H  
ATOM    266  N   ALA A  16       1.279   1.566 -22.335  1.00 31.44           N  
ATOM    267  CA  ALA A  16       2.154   0.906 -23.296  1.00  3.52           C  
ATOM    268  C   ALA A  16       3.315   1.813 -23.693  1.00 33.32           C  
ATOM    269  O   ALA A  16       4.165   1.433 -24.499  1.00 31.34           O  
ATOM    270  CB  ALA A  16       1.365   0.486 -24.527  1.00  1.32           C  
ATOM    271  H   ALA A  16       0.416   1.917 -22.637  1.00 12.11           H  
ATOM    272  HA  ALA A  16       2.550   0.015 -22.830  1.00 51.04           H  
ATOM    273  HB1 ALA A  16       2.050   0.247 -25.328  1.00 14.02           H  
ATOM    274  HB2 ALA A  16       0.767  -0.382 -24.292  1.00 44.30           H  
ATOM    275  HB3 ALA A  16       0.720   1.296 -24.834  1.00 61.11           H  
ATOM    276  N   HIS A  17       3.344   3.013 -23.123  1.00 12.31           N  
ATOM    277  CA  HIS A  17       4.401   3.974 -23.418  1.00 53.20           C  
ATOM    278  C   HIS A  17       5.399   4.054 -22.267  1.00 40.31           C  
ATOM    279  O   HIS A  17       6.516   4.544 -22.435  1.00 64.42           O  
ATOM    280  CB  HIS A  17       3.803   5.355 -23.687  1.00 13.52           C  
ATOM    281  CG  HIS A  17       3.984   5.822 -25.098  1.00 51.24           C  
ATOM    282  ND1 HIS A  17       4.804   6.875 -25.443  1.00 44.44           N  
ATOM    283  CD2 HIS A  17       3.446   5.372 -26.256  1.00 31.42           C  
ATOM    284  CE1 HIS A  17       4.762   7.054 -26.752  1.00 30.53           C  
ATOM    285  NE2 HIS A  17       3.945   6.153 -27.268  1.00 41.44           N  
ATOM    286  H   HIS A  17       2.638   3.258 -22.489  1.00  2.32           H  
ATOM    287  HA  HIS A  17       4.918   3.637 -24.304  1.00 33.05           H  
ATOM    288  HB2 HIS A  17       2.743   5.328 -23.481  1.00 32.14           H  
ATOM    289  HB3 HIS A  17       4.273   6.077 -23.035  1.00 12.53           H  
ATOM    290  HD1 HIS A  17       5.337   7.413 -24.822  1.00  0.24           H  
ATOM    291  HD2 HIS A  17       2.752   4.550 -26.364  1.00 21.41           H  
ATOM    292  HE1 HIS A  17       5.303   7.806 -27.305  1.00 41.13           H  
ATOM    293  N   ILE A  18       4.988   3.572 -21.099  1.00 62.23           N  
ATOM    294  CA  ILE A  18       5.847   3.589 -19.922  1.00 32.15           C  
ATOM    295  C   ILE A  18       7.201   2.955 -20.219  1.00 62.44           C  
ATOM    296  O   ILE A  18       8.238   3.438 -19.764  1.00 32.54           O  
ATOM    297  CB  ILE A  18       5.195   2.849 -18.739  1.00 31.43           C  
ATOM    298  CG1 ILE A  18       5.117   1.348 -19.028  1.00 54.35           C  
ATOM    299  CG2 ILE A  18       3.810   3.413 -18.460  1.00 33.44           C  
ATOM    300  CD1 ILE A  18       4.122   0.615 -18.155  1.00 44.34           C  
ATOM    301  H   ILE A  18       4.087   3.195 -21.028  1.00 73.32           H  
ATOM    302  HA  ILE A  18       5.999   4.620 -19.635  1.00 60.44           H  
ATOM    303  HB  ILE A  18       5.805   3.008 -17.863  1.00 22.40           H  
ATOM    304 HG12 ILE A  18       4.826   1.201 -20.057  1.00 11.14           H  
ATOM    305 HG13 ILE A  18       6.090   0.907 -18.867  1.00 53.12           H  
ATOM    306 HG21 ILE A  18       3.829   4.487 -18.573  1.00 30.52           H  
ATOM    307 HG22 ILE A  18       3.102   2.991 -19.158  1.00 24.34           H  
ATOM    308 HG23 ILE A  18       3.515   3.162 -17.452  1.00  1.03           H  
ATOM    309 HD11 ILE A  18       4.317   0.843 -17.118  1.00 25.23           H  
ATOM    310 HD12 ILE A  18       3.121   0.925 -18.411  1.00 14.51           H  
ATOM    311 HD13 ILE A  18       4.221  -0.449 -18.314  1.00 32.32           H  
ATOM    312  N   ARG A  19       7.185   1.871 -20.988  1.00 74.15           N  
ATOM    313  CA  ARG A  19       8.412   1.170 -21.348  1.00 54.52           C  
ATOM    314  C   ARG A  19       9.132   1.886 -22.488  1.00 32.34           C  
ATOM    315  O   ARG A  19       9.843   2.866 -22.267  1.00 21.12           O  
ATOM    316  CB  ARG A  19       8.101  -0.272 -21.753  1.00 11.23           C  
ATOM    317  CG  ARG A  19       7.259  -0.383 -23.014  1.00  3.14           C  
ATOM    318  CD  ARG A  19       6.448  -1.669 -23.030  1.00 52.22           C  
ATOM    319  NE  ARG A  19       7.134  -2.740 -23.747  1.00 64.12           N  
ATOM    320  CZ  ARG A  19       7.259  -2.777 -25.069  1.00 71.32           C  
ATOM    321  NH1 ARG A  19       6.746  -1.808 -25.814  1.00 43.22           N  
ATOM    322  NH2 ARG A  19       7.898  -3.786 -25.648  1.00 51.24           N  
ATOM    323  H   ARG A  19       6.327   1.534 -21.321  1.00 73.45           H  
ATOM    324  HA  ARG A  19       9.055   1.161 -20.481  1.00 52.11           H  
ATOM    325  HB2 ARG A  19       9.031  -0.795 -21.920  1.00 51.11           H  
ATOM    326  HB3 ARG A  19       7.567  -0.752 -20.946  1.00 43.24           H  
ATOM    327  HG2 ARG A  19       6.582   0.457 -23.059  1.00  3.43           H  
ATOM    328  HG3 ARG A  19       7.912  -0.368 -23.873  1.00 65.13           H  
ATOM    329  HD2 ARG A  19       6.276  -1.983 -22.012  1.00 34.43           H  
ATOM    330  HD3 ARG A  19       5.501  -1.475 -23.512  1.00  1.23           H  
ATOM    331  HE  ARG A  19       7.521  -3.467 -23.216  1.00 13.20           H  
ATOM    332 HH11 ARG A  19       6.265  -1.046 -25.380  1.00 63.24           H  
ATOM    333 HH12 ARG A  19       6.843  -1.838 -26.809  1.00 54.45           H  
ATOM    334 HH21 ARG A  19       8.286  -4.518 -25.090  1.00 32.31           H  
ATOM    335 HH22 ARG A  19       7.991  -3.813 -26.643  1.00 71.01           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       2.254  -2.696 -10.306  1.00 42.44           N  
ATOM      2  CA  CYS A   1       1.216  -3.420  -9.581  1.00 42.32           C  
ATOM      3  C   CYS A   1       0.854  -2.699  -8.286  1.00 65.43           C  
ATOM      4  O   CYS A   1       1.318  -1.587  -8.032  1.00 33.42           O  
ATOM      5  CB  CYS A   1       1.679  -4.845  -9.274  1.00 51.33           C  
ATOM      6  SG  CYS A   1       3.428  -4.974  -8.835  1.00 31.32           S  
ATOM      7  H1  CYS A   1       2.006  -2.165 -11.092  1.00 71.44           H  
ATOM      8  HA  CYS A   1       0.341  -3.462 -10.211  1.00 70.34           H  
ATOM      9  HB2 CYS A   1       1.103  -5.232  -8.446  1.00 44.41           H  
ATOM     10  HB3 CYS A   1       1.510  -5.465 -10.142  1.00 54.41           H  
ATOM     11  HG  CYS A   1       3.925  -6.039  -9.446  1.00 33.25           H  
ATOM     12  N   PHE A   2       0.023  -3.340  -7.472  1.00 14.14           N  
ATOM     13  CA  PHE A   2      -0.404  -2.759  -6.204  1.00 21.43           C  
ATOM     14  C   PHE A   2      -1.261  -1.518  -6.435  1.00  5.12           C  
ATOM     15  O   PHE A   2      -1.276  -0.956  -7.531  1.00 15.33           O  
ATOM     16  CB  PHE A   2       0.813  -2.401  -5.348  1.00 34.34           C  
ATOM     17  CG  PHE A   2       1.858  -3.479  -5.312  1.00  4.25           C  
ATOM     18  CD1 PHE A   2       1.509  -4.793  -5.045  1.00  3.24           C  
ATOM     19  CD2 PHE A   2       3.191  -3.177  -5.544  1.00 73.40           C  
ATOM     20  CE1 PHE A   2       2.469  -5.787  -5.011  1.00 41.21           C  
ATOM     21  CE2 PHE A   2       4.155  -4.167  -5.512  1.00 73.22           C  
ATOM     22  CZ  PHE A   2       3.794  -5.473  -5.244  1.00 73.32           C  
ATOM     23  H   PHE A   2      -0.313  -4.224  -7.730  1.00 20.22           H  
ATOM     24  HA  PHE A   2      -0.994  -3.498  -5.684  1.00 54.10           H  
ATOM     25  HB2 PHE A   2       1.271  -1.508  -5.743  1.00  4.53           H  
ATOM     26  HB3 PHE A   2       0.489  -2.217  -4.334  1.00 73.13           H  
ATOM     27  HD1 PHE A   2       0.473  -5.039  -4.862  1.00 34.13           H  
ATOM     28  HD2 PHE A   2       3.475  -2.156  -5.753  1.00 32.54           H  
ATOM     29  HE1 PHE A   2       2.183  -6.807  -4.801  1.00 41.22           H  
ATOM     30  HE2 PHE A   2       5.190  -3.919  -5.695  1.00 32.55           H  
ATOM     31  HZ  PHE A   2       4.545  -6.248  -5.219  1.00 61.32           H  
ATOM     32  N   LEU A   3      -1.972  -1.096  -5.396  1.00 11.15           N  
ATOM     33  CA  LEU A   3      -2.832   0.079  -5.484  1.00 35.03           C  
ATOM     34  C   LEU A   3      -3.950  -0.140  -6.498  1.00 55.20           C  
ATOM     35  O   LEU A   3      -3.873  -1.009  -7.366  1.00 61.14           O  
ATOM     36  CB  LEU A   3      -2.010   1.309  -5.871  1.00 55.51           C  
ATOM     37  CG  LEU A   3      -1.761   2.328  -4.758  1.00 75.11           C  
ATOM     38  CD1 LEU A   3      -0.463   2.016  -4.030  1.00 50.42           C  
ATOM     39  CD2 LEU A   3      -1.732   3.740  -5.324  1.00 50.22           C  
ATOM     40  H   LEU A   3      -1.918  -1.585  -4.548  1.00 54.14           H  
ATOM     41  HA  LEU A   3      -3.272   0.241  -4.511  1.00 10.41           H  
ATOM     42  HB2 LEU A   3      -1.051   0.967  -6.227  1.00  2.43           H  
ATOM     43  HB3 LEU A   3      -2.530   1.814  -6.673  1.00 14.41           H  
ATOM     44  HG  LEU A   3      -2.568   2.271  -4.040  1.00  1.31           H  
ATOM     45 HD11 LEU A   3      -0.484   0.996  -3.678  1.00 43.30           H  
ATOM     46 HD12 LEU A   3      -0.352   2.685  -3.190  1.00 12.43           H  
ATOM     47 HD13 LEU A   3       0.369   2.148  -4.706  1.00 61.24           H  
ATOM     48 HD21 LEU A   3      -1.180   3.744  -6.253  1.00 34.23           H  
ATOM     49 HD22 LEU A   3      -1.251   4.401  -4.618  1.00 13.25           H  
ATOM     50 HD23 LEU A   3      -2.742   4.077  -5.504  1.00 11.02           H  
ATOM     51  N   PRO A   4      -5.015   0.668  -6.389  1.00 14.42           N  
ATOM     52  CA  PRO A   4      -6.169   0.584  -7.290  1.00  4.42           C  
ATOM     53  C   PRO A   4      -5.836   1.052  -8.703  1.00 22.24           C  
ATOM     54  O   PRO A   4      -4.882   1.802  -8.911  1.00 54.51           O  
ATOM     55  CB  PRO A   4      -7.192   1.521  -6.644  1.00 14.22           C  
ATOM     56  CG  PRO A   4      -6.377   2.491  -5.860  1.00 50.14           C  
ATOM     57  CD  PRO A   4      -5.175   1.727  -5.378  1.00 33.14           C  
ATOM     58  HA  PRO A   4      -6.570  -0.418  -7.329  1.00  4.14           H  
ATOM     59  HB2 PRO A   4      -7.766   2.017  -7.414  1.00 12.40           H  
ATOM     60  HB3 PRO A   4      -7.852   0.954  -6.005  1.00 32.21           H  
ATOM     61  HG2 PRO A   4      -6.071   3.310  -6.494  1.00 32.32           H  
ATOM     62  HG3 PRO A   4      -6.949   2.858  -5.021  1.00 74.31           H  
ATOM     63  HD2 PRO A   4      -4.307   2.368  -5.350  1.00 23.14           H  
ATOM     64  HD3 PRO A   4      -5.365   1.302  -4.403  1.00  2.32           H  
ATOM     65  N   LYS A   5      -6.628   0.604  -9.671  1.00 23.11           N  
ATOM     66  CA  LYS A   5      -6.419   0.977 -11.065  1.00 10.42           C  
ATOM     67  C   LYS A   5      -7.624   1.736 -11.611  1.00 51.41           C  
ATOM     68  O   LYS A   5      -7.985   1.591 -12.780  1.00 23.21           O  
ATOM     69  CB  LYS A   5      -6.160  -0.269 -11.915  1.00  4.43           C  
ATOM     70  CG  LYS A   5      -6.701  -1.548 -11.300  1.00  1.31           C  
ATOM     71  CD  LYS A   5      -6.973  -2.603 -12.358  1.00 60.43           C  
ATOM     72  CE  LYS A   5      -5.692  -3.038 -13.054  1.00 32.52           C  
ATOM     73  NZ  LYS A   5      -5.825  -2.999 -14.536  1.00 73.45           N  
ATOM     74  H   LYS A   5      -7.372   0.008  -9.442  1.00 70.21           H  
ATOM     75  HA  LYS A   5      -5.553   1.620 -11.110  1.00 11.20           H  
ATOM     76  HB2 LYS A   5      -6.623  -0.134 -12.881  1.00 14.33           H  
ATOM     77  HB3 LYS A   5      -5.093  -0.382 -12.050  1.00 35.05           H  
ATOM     78  HG2 LYS A   5      -5.976  -1.935 -10.599  1.00 51.41           H  
ATOM     79  HG3 LYS A   5      -7.623  -1.325 -10.781  1.00 44.12           H  
ATOM     80  HD2 LYS A   5      -7.424  -3.465 -11.888  1.00 50.41           H  
ATOM     81  HD3 LYS A   5      -7.652  -2.196 -13.094  1.00 63.14           H  
ATOM     82  HE2 LYS A   5      -4.893  -2.377 -12.755  1.00 74.12           H  
ATOM     83  HE3 LYS A   5      -5.457  -4.047 -12.748  1.00 72.43           H  
ATOM     84  HZ1 LYS A   5      -5.092  -3.592 -14.976  1.00 73.04           H  
ATOM     85  HZ2 LYS A   5      -5.718  -2.024 -14.879  1.00 43.43           H  
ATOM     86  HZ3 LYS A   5      -6.760  -3.355 -14.821  1.00 53.50           H  
ATOM     87  N   LEU A   6      -8.242   2.547 -10.760  1.00 14.24           N  
ATOM     88  CA  LEU A   6      -9.407   3.331 -11.158  1.00 24.14           C  
ATOM     89  C   LEU A   6      -9.195   3.963 -12.530  1.00 25.34           C  
ATOM     90  O   LEU A   6     -10.120   4.041 -13.338  1.00 65.04           O  
ATOM     91  CB  LEU A   6      -9.692   4.419 -10.121  1.00 50.10           C  
ATOM     92  CG  LEU A   6     -11.072   4.375  -9.464  1.00 71.21           C  
ATOM     93  CD1 LEU A   6     -11.019   4.978  -8.069  1.00 62.20           C  
ATOM     94  CD2 LEU A   6     -12.095   5.103 -10.323  1.00 53.33           C  
ATOM     95  H   LEU A   6      -7.909   2.621  -9.841  1.00 41.35           H  
ATOM     96  HA  LEU A   6     -10.254   2.663 -11.209  1.00 44.12           H  
ATOM     97  HB2 LEU A   6      -8.952   4.334  -9.340  1.00 43.45           H  
ATOM     98  HB3 LEU A   6      -9.588   5.377 -10.611  1.00 72.21           H  
ATOM     99  HG  LEU A   6     -11.386   3.344  -9.370  1.00 12.30           H  
ATOM    100 HD11 LEU A   6     -11.158   4.199  -7.335  1.00 25.22           H  
ATOM    101 HD12 LEU A   6     -11.802   5.714  -7.965  1.00 42.21           H  
ATOM    102 HD13 LEU A   6     -10.059   5.450  -7.917  1.00 60.34           H  
ATOM    103 HD21 LEU A   6     -12.863   5.523  -9.690  1.00  3.22           H  
ATOM    104 HD22 LEU A   6     -12.543   4.407 -11.018  1.00 11.13           H  
ATOM    105 HD23 LEU A   6     -11.607   5.895 -10.871  1.00  2.30           H  
ATOM    106  N   PHE A   7      -7.970   4.410 -12.786  1.00 41.52           N  
ATOM    107  CA  PHE A   7      -7.636   5.034 -14.061  1.00 45.42           C  
ATOM    108  C   PHE A   7      -6.492   4.292 -14.746  1.00 44.52           C  
ATOM    109  O   PHE A   7      -6.172   4.557 -15.905  1.00  5.24           O  
ATOM    110  CB  PHE A   7      -7.254   6.501 -13.851  1.00  3.02           C  
ATOM    111  CG  PHE A   7      -7.706   7.404 -14.963  1.00 32.32           C  
ATOM    112  CD1 PHE A   7      -6.793   7.926 -15.864  1.00 62.12           C  
ATOM    113  CD2 PHE A   7      -9.045   7.730 -15.106  1.00 51.41           C  
ATOM    114  CE1 PHE A   7      -7.206   8.757 -16.889  1.00 20.41           C  
ATOM    115  CE2 PHE A   7      -9.464   8.560 -16.129  1.00 11.11           C  
ATOM    116  CZ  PHE A   7      -8.543   9.075 -17.021  1.00 34.24           C  
ATOM    117  H   PHE A   7      -7.274   4.320 -12.101  1.00 74.31           H  
ATOM    118  HA  PHE A   7      -8.509   4.986 -14.692  1.00 74.33           H  
ATOM    119  HB2 PHE A   7      -7.702   6.854 -12.934  1.00 44.43           H  
ATOM    120  HB3 PHE A   7      -6.180   6.578 -13.775  1.00 44.31           H  
ATOM    121  HD1 PHE A   7      -5.746   7.678 -15.762  1.00 24.43           H  
ATOM    122  HD2 PHE A   7      -9.766   7.330 -14.409  1.00 73.41           H  
ATOM    123  HE1 PHE A   7      -6.483   9.157 -17.584  1.00 52.21           H  
ATOM    124  HE2 PHE A   7     -10.510   8.808 -16.230  1.00 34.34           H  
ATOM    125  HZ  PHE A   7      -8.868   9.723 -17.821  1.00 34.03           H  
ATOM    126  N   ALA A   8      -5.879   3.362 -14.021  1.00 10.51           N  
ATOM    127  CA  ALA A   8      -4.772   2.581 -14.558  1.00 10.00           C  
ATOM    128  C   ALA A   8      -5.263   1.572 -15.590  1.00 64.34           C  
ATOM    129  O   ALA A   8      -4.529   1.197 -16.505  1.00 62.03           O  
ATOM    130  CB  ALA A   8      -4.032   1.872 -13.433  1.00 74.55           C  
ATOM    131  H   ALA A   8      -6.180   3.197 -13.103  1.00 41.22           H  
ATOM    132  HA  ALA A   8      -4.083   3.263 -15.035  1.00 63.11           H  
ATOM    133  HB1 ALA A   8      -2.967   1.961 -13.592  1.00 13.34           H  
ATOM    134  HB2 ALA A   8      -4.296   2.323 -12.489  1.00 22.14           H  
ATOM    135  HB3 ALA A   8      -4.308   0.828 -13.424  1.00 34.21           H  
ATOM    136  N   LYS A   9      -6.508   1.134 -15.438  1.00 22.02           N  
ATOM    137  CA  LYS A   9      -7.098   0.168 -16.357  1.00 22.01           C  
ATOM    138  C   LYS A   9      -7.766   0.873 -17.533  1.00  4.51           C  
ATOM    139  O   LYS A   9      -7.778   0.359 -18.651  1.00 72.34           O  
ATOM    140  CB  LYS A   9      -8.120  -0.705 -15.625  1.00  2.10           C  
ATOM    141  CG  LYS A   9      -9.228   0.088 -14.955  1.00 54.32           C  
ATOM    142  CD  LYS A   9     -10.601  -0.394 -15.392  1.00 35.21           C  
ATOM    143  CE  LYS A   9     -11.595  -0.363 -14.241  1.00 33.21           C  
ATOM    144  NZ  LYS A   9     -12.106   1.012 -13.986  1.00  4.44           N  
ATOM    145  H   LYS A   9      -7.044   1.470 -14.688  1.00 61.14           H  
ATOM    146  HA  LYS A   9      -6.304  -0.460 -16.733  1.00 13.13           H  
ATOM    147  HB2 LYS A   9      -8.569  -1.384 -16.335  1.00 13.24           H  
ATOM    148  HB3 LYS A   9      -7.607  -1.279 -14.866  1.00 53.40           H  
ATOM    149  HG2 LYS A   9      -9.143  -0.024 -13.885  1.00 31.14           H  
ATOM    150  HG3 LYS A   9      -9.122   1.131 -15.219  1.00 55.11           H  
ATOM    151  HD2 LYS A   9     -10.964   0.246 -16.183  1.00 21.34           H  
ATOM    152  HD3 LYS A   9     -10.518  -1.408 -15.757  1.00 22.33           H  
ATOM    153  HE2 LYS A   9     -12.427  -1.007 -14.483  1.00 22.10           H  
ATOM    154  HE3 LYS A   9     -11.105  -0.727 -13.350  1.00 35.51           H  
ATOM    155  HZ1 LYS A   9     -12.416   1.100 -12.997  1.00 10.12           H  
ATOM    156  HZ2 LYS A   9     -12.912   1.216 -14.609  1.00 72.34           H  
ATOM    157  HZ3 LYS A   9     -11.357   1.711 -14.166  1.00 64.21           H  
ATOM    158  N   ILE A  10      -8.318   2.054 -17.273  1.00 22.33           N  
ATOM    159  CA  ILE A  10      -8.985   2.830 -18.311  1.00 24.13           C  
ATOM    160  C   ILE A  10      -7.973   3.451 -19.268  1.00 70.11           C  
ATOM    161  O   ILE A  10      -8.278   3.704 -20.434  1.00 14.31           O  
ATOM    162  CB  ILE A  10      -9.855   3.947 -17.706  1.00 54.24           C  
ATOM    163  CG1 ILE A  10      -8.996   5.168 -17.370  1.00 74.12           C  
ATOM    164  CG2 ILE A  10     -10.578   3.443 -16.466  1.00  2.21           C  
ATOM    165  CD1 ILE A  10      -8.912   6.176 -18.495  1.00 61.41           C  
ATOM    166  H   ILE A  10      -8.275   2.411 -16.362  1.00 11.14           H  
ATOM    167  HA  ILE A  10      -9.626   2.161 -18.866  1.00 54.21           H  
ATOM    168  HB  ILE A  10     -10.598   4.229 -18.437  1.00 34.23           H  
ATOM    169 HG12 ILE A  10      -9.412   5.667 -16.509  1.00 72.13           H  
ATOM    170 HG13 ILE A  10      -7.993   4.840 -17.141  1.00 44.01           H  
ATOM    171 HG21 ILE A  10     -10.610   2.364 -16.482  1.00 30.31           H  
ATOM    172 HG22 ILE A  10     -10.050   3.773 -15.584  1.00 14.53           H  
ATOM    173 HG23 ILE A  10     -11.584   3.833 -16.452  1.00 13.35           H  
ATOM    174 HD11 ILE A  10      -7.891   6.512 -18.602  1.00 12.24           H  
ATOM    175 HD12 ILE A  10      -9.239   5.716 -19.416  1.00  4.52           H  
ATOM    176 HD13 ILE A  10      -9.547   7.021 -18.270  1.00 23.44           H  
ATOM    177  N   THR A  11      -6.765   3.693 -18.769  1.00 21.23           N  
ATOM    178  CA  THR A  11      -5.707   4.283 -19.579  1.00 51.30           C  
ATOM    179  C   THR A  11      -4.966   3.217 -20.378  1.00 11.13           C  
ATOM    180  O   THR A  11      -4.398   2.284 -19.810  1.00  3.11           O  
ATOM    181  CB  THR A  11      -4.695   5.052 -18.708  1.00 54.14           C  
ATOM    182  OG1 THR A  11      -4.274   4.236 -17.610  1.00 34.31           O  
ATOM    183  CG2 THR A  11      -5.305   6.343 -18.183  1.00 43.20           C  
ATOM    184  H   THR A  11      -6.582   3.469 -17.832  1.00 73.24           H  
ATOM    185  HA  THR A  11      -6.163   4.982 -20.266  1.00 34.44           H  
ATOM    186  HB  THR A  11      -3.835   5.298 -19.315  1.00 33.11           H  
ATOM    187  HG1 THR A  11      -3.454   3.791 -17.837  1.00 50.23           H  
ATOM    188 HG21 THR A  11      -4.581   6.859 -17.570  1.00 11.34           H  
ATOM    189 HG22 THR A  11      -6.179   6.114 -17.593  1.00 15.22           H  
ATOM    190 HG23 THR A  11      -5.585   6.972 -19.014  1.00 55.41           H  
ATOM    191  N   LYS A  12      -4.975   3.361 -21.699  1.00 32.05           N  
ATOM    192  CA  LYS A  12      -4.302   2.411 -22.577  1.00 11.43           C  
ATOM    193  C   LYS A  12      -3.226   3.105 -23.406  1.00 13.41           C  
ATOM    194  O   LYS A  12      -2.744   2.559 -24.398  1.00 41.34           O  
ATOM    195  CB  LYS A  12      -5.316   1.734 -23.501  1.00 62.45           C  
ATOM    196  CG  LYS A  12      -6.294   2.701 -24.144  1.00 55.13           C  
ATOM    197  CD  LYS A  12      -7.520   2.916 -23.272  1.00 72.14           C  
ATOM    198  CE  LYS A  12      -8.711   3.389 -24.092  1.00  0.43           C  
ATOM    199  NZ  LYS A  12      -9.654   2.277 -24.394  1.00 11.15           N  
ATOM    200  H   LYS A  12      -5.446   4.126 -22.093  1.00 22.24           H  
ATOM    201  HA  LYS A  12      -3.834   1.661 -21.958  1.00 34.13           H  
ATOM    202  HB2 LYS A  12      -4.781   1.220 -24.287  1.00 32.22           H  
ATOM    203  HB3 LYS A  12      -5.880   1.011 -22.929  1.00 62.14           H  
ATOM    204  HG2 LYS A  12      -5.802   3.650 -24.295  1.00 12.43           H  
ATOM    205  HG3 LYS A  12      -6.608   2.301 -25.098  1.00 60.12           H  
ATOM    206  HD2 LYS A  12      -7.777   1.984 -22.791  1.00  1.01           H  
ATOM    207  HD3 LYS A  12      -7.292   3.660 -22.522  1.00 64.22           H  
ATOM    208  HE2 LYS A  12      -9.234   4.152 -23.535  1.00 42.13           H  
ATOM    209  HE3 LYS A  12      -8.349   3.806 -25.020  1.00 74.44           H  
ATOM    210  HZ1 LYS A  12      -9.564   1.993 -25.390  1.00 51.42           H  
ATOM    211  HZ2 LYS A  12     -10.633   2.581 -24.219  1.00  1.32           H  
ATOM    212  HZ3 LYS A  12      -9.444   1.457 -23.790  1.00 72.31           H  
ATOM    213  N   LYS A  13      -2.853   4.312 -22.992  1.00 71.42           N  
ATOM    214  CA  LYS A  13      -1.832   5.080 -23.694  1.00 71.14           C  
ATOM    215  C   LYS A  13      -0.513   5.060 -22.928  1.00 72.03           C  
ATOM    216  O   LYS A  13       0.453   4.427 -23.353  1.00 55.54           O  
ATOM    217  CB  LYS A  13      -2.297   6.524 -23.892  1.00 54.41           C  
ATOM    218  CG  LYS A  13      -3.785   6.722 -23.656  1.00 22.12           C  
ATOM    219  CD  LYS A  13      -4.270   8.043 -24.230  1.00 21.43           C  
ATOM    220  CE  LYS A  13      -4.555   7.932 -25.720  1.00 33.34           C  
ATOM    221  NZ  LYS A  13      -3.404   8.399 -26.541  1.00 73.30           N  
ATOM    222  H   LYS A  13      -3.275   4.694 -22.194  1.00  5.44           H  
ATOM    223  HA  LYS A  13      -1.680   4.624 -24.661  1.00 11.10           H  
ATOM    224  HB2 LYS A  13      -1.757   7.161 -23.207  1.00 35.13           H  
ATOM    225  HB3 LYS A  13      -2.072   6.827 -24.905  1.00  1.14           H  
ATOM    226  HG2 LYS A  13      -4.326   5.916 -24.129  1.00 64.11           H  
ATOM    227  HG3 LYS A  13      -3.976   6.710 -22.592  1.00 44.21           H  
ATOM    228  HD2 LYS A  13      -5.177   8.334 -23.722  1.00 12.51           H  
ATOM    229  HD3 LYS A  13      -3.509   8.794 -24.073  1.00 14.55           H  
ATOM    230  HE2 LYS A  13      -4.761   6.899 -25.958  1.00  2.34           H  
ATOM    231  HE3 LYS A  13      -5.421   8.534 -25.953  1.00 20.04           H  
ATOM    232  HZ1 LYS A  13      -2.707   7.634 -26.646  1.00  2.25           H  
ATOM    233  HZ2 LYS A  13      -2.945   9.211 -26.083  1.00  2.21           H  
ATOM    234  HZ3 LYS A  13      -3.732   8.686 -27.485  1.00 51.11           H  
ATOM    235  N   ASN A  14      -0.481   5.755 -21.796  1.00 51.42           N  
ATOM    236  CA  ASN A  14       0.720   5.816 -20.970  1.00 55.44           C  
ATOM    237  C   ASN A  14       1.086   4.434 -20.440  1.00 34.50           C  
ATOM    238  O   ASN A  14       2.219   4.198 -20.021  1.00 53.33           O  
ATOM    239  CB  ASN A  14       0.513   6.784 -19.804  1.00 14.14           C  
ATOM    240  CG  ASN A  14       1.401   8.009 -19.904  1.00 53.31           C  
ATOM    241  OD1 ASN A  14       1.412   8.700 -20.923  1.00 72.33           O  
ATOM    242  ND2 ASN A  14       2.151   8.284 -18.844  1.00  1.44           N  
ATOM    243  H   ASN A  14      -1.283   6.240 -21.509  1.00 74.52           H  
ATOM    244  HA  ASN A  14       1.528   6.178 -21.587  1.00 40.25           H  
ATOM    245  HB2 ASN A  14      -0.517   7.110 -19.793  1.00 14.23           H  
ATOM    246  HB3 ASN A  14       0.735   6.276 -18.878  1.00 33.54           H  
ATOM    247 HD21 ASN A  14       2.091   7.690 -18.067  1.00 32.05           H  
ATOM    248 HD22 ASN A  14       2.734   9.071 -18.881  1.00 42.12           H  
ATOM    249  N   MET A  15       0.118   3.522 -20.462  1.00  4.32           N  
ATOM    250  CA  MET A  15       0.340   2.162 -19.985  1.00 13.13           C  
ATOM    251  C   MET A  15       1.457   1.485 -20.772  1.00  3.03           C  
ATOM    252  O   MET A  15       2.414   0.971 -20.192  1.00 75.13           O  
ATOM    253  CB  MET A  15      -0.948   1.343 -20.098  1.00  2.42           C  
ATOM    254  CG  MET A  15      -0.886   0.011 -19.369  1.00 74.34           C  
ATOM    255  SD  MET A  15      -1.979  -0.049 -17.937  1.00 14.35           S  
ATOM    256  CE  MET A  15      -0.833  -0.555 -16.657  1.00  2.21           C  
ATOM    257  H   MET A  15      -0.765   3.769 -20.807  1.00 42.44           H  
ATOM    258  HA  MET A  15       0.630   2.219 -18.946  1.00 74.53           H  
ATOM    259  HB2 MET A  15      -1.763   1.918 -19.684  1.00 72.15           H  
ATOM    260  HB3 MET A  15      -1.147   1.149 -21.141  1.00 50.52           H  
ATOM    261  HG2 MET A  15      -1.173  -0.773 -20.055  1.00 21.13           H  
ATOM    262  HG3 MET A  15       0.128  -0.156 -19.039  1.00 20.42           H  
ATOM    263  HE1 MET A  15      -1.194  -0.219 -15.696  1.00 72.12           H  
ATOM    264  HE2 MET A  15      -0.749  -1.631 -16.654  1.00 74.41           H  
ATOM    265  HE3 MET A  15       0.137  -0.118 -16.850  1.00 34.35           H  
ATOM    266  N   ALA A  16       1.330   1.489 -22.095  1.00 34.55           N  
ATOM    267  CA  ALA A  16       2.330   0.876 -22.960  1.00 52.22           C  
ATOM    268  C   ALA A  16       3.574   1.752 -23.067  1.00 33.23           C  
ATOM    269  O   ALA A  16       4.533   1.404 -23.756  1.00 23.44           O  
ATOM    270  CB  ALA A  16       1.745   0.616 -24.341  1.00  1.44           C  
ATOM    271  H   ALA A  16       0.545   1.914 -22.498  1.00 13.32           H  
ATOM    272  HA  ALA A  16       2.607  -0.075 -22.529  1.00  2.11           H  
ATOM    273  HB1 ALA A  16       1.689  -0.449 -24.512  1.00 51.21           H  
ATOM    274  HB2 ALA A  16       0.755   1.044 -24.398  1.00 61.42           H  
ATOM    275  HB3 ALA A  16       2.377   1.069 -25.090  1.00 22.01           H  
ATOM    276  N   HIS A  17       3.551   2.890 -22.381  1.00 52.51           N  
ATOM    277  CA  HIS A  17       4.678   3.817 -22.399  1.00 74.51           C  
ATOM    278  C   HIS A  17       5.468   3.736 -21.096  1.00 53.14           C  
ATOM    279  O   HIS A  17       6.615   4.178 -21.027  1.00 12.51           O  
ATOM    280  CB  HIS A  17       4.186   5.247 -22.624  1.00 30.25           C  
ATOM    281  CG  HIS A  17       4.622   5.832 -23.932  1.00 20.34           C  
ATOM    282  ND1 HIS A  17       3.801   5.898 -25.037  1.00 51.13           N  
ATOM    283  CD2 HIS A  17       5.801   6.381 -24.307  1.00 20.42           C  
ATOM    284  CE1 HIS A  17       4.457   6.461 -26.037  1.00 35.04           C  
ATOM    285  NE2 HIS A  17       5.673   6.764 -25.619  1.00 74.42           N  
ATOM    286  H   HIS A  17       2.758   3.113 -21.851  1.00 33.25           H  
ATOM    287  HA  HIS A  17       5.325   3.535 -23.216  1.00 12.41           H  
ATOM    288  HB2 HIS A  17       3.106   5.257 -22.600  1.00  3.24           H  
ATOM    289  HB3 HIS A  17       4.565   5.879 -21.834  1.00 10.15           H  
ATOM    290  HD1 HIS A  17       2.876   5.579 -25.083  1.00 60.32           H  
ATOM    291  HD2 HIS A  17       6.681   6.496 -23.689  1.00 52.01           H  
ATOM    292  HE1 HIS A  17       4.065   6.644 -27.026  1.00 65.53           H  
ATOM    293  N   ILE A  18       4.846   3.170 -20.067  1.00 65.03           N  
ATOM    294  CA  ILE A  18       5.492   3.032 -18.768  1.00 22.12           C  
ATOM    295  C   ILE A  18       6.853   2.356 -18.899  1.00 52.01           C  
ATOM    296  O   ILE A  18       7.814   2.739 -18.232  1.00 62.40           O  
ATOM    297  CB  ILE A  18       4.621   2.222 -17.790  1.00 22.53           C  
ATOM    298  CG1 ILE A  18       4.539   0.761 -18.237  1.00 35.54           C  
ATOM    299  CG2 ILE A  18       3.230   2.830 -17.690  1.00  4.11           C  
ATOM    300  CD1 ILE A  18       3.385   0.004 -17.617  1.00 74.42           C  
ATOM    301  H   ILE A  18       3.933   2.837 -20.185  1.00 32.30           H  
ATOM    302  HA  ILE A  18       5.632   4.022 -18.359  1.00 11.14           H  
ATOM    303  HB  ILE A  18       5.079   2.267 -16.813  1.00 74.42           H  
ATOM    304 HG12 ILE A  18       4.421   0.724 -19.308  1.00 41.30           H  
ATOM    305 HG13 ILE A  18       5.453   0.256 -17.962  1.00 24.45           H  
ATOM    306 HG21 ILE A  18       2.761   2.507 -16.772  1.00 61.25           H  
ATOM    307 HG22 ILE A  18       3.308   3.907 -17.693  1.00 62.13           H  
ATOM    308 HG23 ILE A  18       2.635   2.509 -18.531  1.00 63.14           H  
ATOM    309 HD11 ILE A  18       3.468  -1.045 -17.862  1.00 41.15           H  
ATOM    310 HD12 ILE A  18       3.407   0.127 -16.545  1.00 73.50           H  
ATOM    311 HD13 ILE A  18       2.452   0.389 -18.004  1.00 42.42           H  
ATOM    312  N   ARG A  19       6.927   1.350 -19.765  1.00 13.33           N  
ATOM    313  CA  ARG A  19       8.170   0.621 -19.984  1.00 50.24           C  
ATOM    314  C   ARG A  19       8.700   0.863 -21.395  1.00 20.23           C  
ATOM    315  O   ARG A  19       8.644   1.981 -21.906  1.00 53.22           O  
ATOM    316  CB  ARG A  19       7.954  -0.876 -19.759  1.00 25.53           C  
ATOM    317  CG  ARG A  19       8.423  -1.361 -18.396  1.00 44.34           C  
ATOM    318  CD  ARG A  19       9.414  -2.508 -18.523  1.00 54.24           C  
ATOM    319  NE  ARG A  19       9.705  -3.125 -17.232  1.00 73.12           N  
ATOM    320  CZ  ARG A  19       8.837  -3.878 -16.565  1.00 52.41           C  
ATOM    321  NH1 ARG A  19       7.630  -4.105 -17.065  1.00 10.02           N  
ATOM    322  NH2 ARG A  19       9.176  -4.405 -15.395  1.00 53.25           N  
ATOM    323  H   ARG A  19       6.126   1.092 -20.267  1.00 71.31           H  
ATOM    324  HA  ARG A  19       8.897   0.983 -19.273  1.00 31.55           H  
ATOM    325  HB2 ARG A  19       6.901  -1.095 -19.850  1.00 54.35           H  
ATOM    326  HB3 ARG A  19       8.495  -1.424 -20.517  1.00 15.45           H  
ATOM    327  HG2 ARG A  19       8.902  -0.543 -17.879  1.00  0.52           H  
ATOM    328  HG3 ARG A  19       7.567  -1.696 -17.830  1.00 24.20           H  
ATOM    329  HD2 ARG A  19       8.997  -3.255 -19.183  1.00 15.55           H  
ATOM    330  HD3 ARG A  19      10.332  -2.128 -18.946  1.00 13.33           H  
ATOM    331  HE  ARG A  19      10.591  -2.970 -16.845  1.00 32.15           H  
ATOM    332 HH11 ARG A  19       7.372  -3.710 -17.946  1.00 43.24           H  
ATOM    333 HH12 ARG A  19       6.979  -4.673 -16.561  1.00 13.10           H  
ATOM    334 HH21 ARG A  19      10.085  -4.236 -15.016  1.00 14.23           H  
ATOM    335 HH22 ARG A  19       8.522  -4.971 -14.894  1.00 50.32           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       0.127  -0.234   0.262  1.00 51.54           N  
ATOM      2  CA  CYS A   1       0.699  -0.394  -1.071  1.00  1.24           C  
ATOM      3  C   CYS A   1      -0.387  -0.705  -2.095  1.00 31.30           C  
ATOM      4  O   CYS A   1      -0.793   0.162  -2.869  1.00  3.33           O  
ATOM      5  CB  CYS A   1       1.748  -1.507  -1.067  1.00 41.31           C  
ATOM      6  SG  CYS A   1       3.434  -0.933  -1.379  1.00  2.24           S  
ATOM      7  H1  CYS A   1       0.277   0.604   0.748  1.00 55.23           H  
ATOM      8  HA  CYS A   1       1.175   0.537  -1.340  1.00 73.23           H  
ATOM      9  HB2 CYS A   1       1.741  -1.995  -0.104  1.00 31.13           H  
ATOM     10  HB3 CYS A   1       1.499  -2.228  -1.831  1.00 33.43           H  
ATOM     11  HG  CYS A   1       3.466   0.374  -1.168  1.00  2.21           H  
ATOM     12  N   PHE A   2      -0.853  -1.950  -2.095  1.00 53.24           N  
ATOM     13  CA  PHE A   2      -1.891  -2.377  -3.027  1.00 21.13           C  
ATOM     14  C   PHE A   2      -1.525  -1.999  -4.459  1.00 73.11           C  
ATOM     15  O   PHE A   2      -0.396  -1.593  -4.737  1.00 52.43           O  
ATOM     16  CB  PHE A   2      -3.235  -1.750  -2.649  1.00 64.20           C  
ATOM     17  CG  PHE A   2      -4.356  -2.745  -2.558  1.00 60.33           C  
ATOM     18  CD1 PHE A   2      -5.429  -2.682  -3.433  1.00  4.10           C  
ATOM     19  CD2 PHE A   2      -4.338  -3.744  -1.598  1.00  4.11           C  
ATOM     20  CE1 PHE A   2      -6.462  -3.596  -3.353  1.00 30.35           C  
ATOM     21  CE2 PHE A   2      -5.368  -4.661  -1.513  1.00 21.21           C  
ATOM     22  CZ  PHE A   2      -6.432  -4.587  -2.390  1.00 41.44           C  
ATOM     23  H   PHE A   2      -0.490  -2.596  -1.454  1.00 72.52           H  
ATOM     24  HA  PHE A   2      -1.973  -3.451  -2.960  1.00 41.12           H  
ATOM     25  HB2 PHE A   2      -3.141  -1.268  -1.688  1.00 12.03           H  
ATOM     26  HB3 PHE A   2      -3.502  -1.014  -3.392  1.00 65.11           H  
ATOM     27  HD1 PHE A   2      -5.453  -1.907  -4.186  1.00 52.23           H  
ATOM     28  HD2 PHE A   2      -3.507  -3.803  -0.910  1.00 42.02           H  
ATOM     29  HE1 PHE A   2      -7.292  -3.535  -4.040  1.00 54.23           H  
ATOM     30  HE2 PHE A   2      -5.342  -5.434  -0.760  1.00 31.54           H  
ATOM     31  HZ  PHE A   2      -7.238  -5.302  -2.326  1.00 62.42           H  
ATOM     32  N   LEU A   3      -2.487  -2.136  -5.365  1.00 35.54           N  
ATOM     33  CA  LEU A   3      -2.268  -1.810  -6.770  1.00 32.25           C  
ATOM     34  C   LEU A   3      -3.379  -0.910  -7.299  1.00 55.42           C  
ATOM     35  O   LEU A   3      -4.222  -1.324  -8.096  1.00 23.43           O  
ATOM     36  CB  LEU A   3      -2.191  -3.090  -7.605  1.00 14.44           C  
ATOM     37  CG  LEU A   3      -0.946  -3.952  -7.398  1.00 22.10           C  
ATOM     38  CD1 LEU A   3      -1.168  -4.949  -6.271  1.00 43.11           C  
ATOM     39  CD2 LEU A   3      -0.577  -4.674  -8.686  1.00 52.20           C  
ATOM     40  H   LEU A   3      -3.366  -2.465  -5.083  1.00 54.20           H  
ATOM     41  HA  LEU A   3      -1.328  -1.284  -6.845  1.00 13.05           H  
ATOM     42  HB2 LEU A   3      -3.054  -3.692  -7.366  1.00 20.41           H  
ATOM     43  HB3 LEU A   3      -2.230  -2.806  -8.647  1.00  3.02           H  
ATOM     44  HG  LEU A   3      -0.117  -3.315  -7.121  1.00 64.52           H  
ATOM     45 HD11 LEU A   3      -1.999  -5.591  -6.517  1.00 72.55           H  
ATOM     46 HD12 LEU A   3      -1.383  -4.416  -5.357  1.00 22.24           H  
ATOM     47 HD13 LEU A   3      -0.277  -5.546  -6.138  1.00 73.04           H  
ATOM     48 HD21 LEU A   3       0.496  -4.779  -8.745  1.00  1.32           H  
ATOM     49 HD22 LEU A   3      -0.930  -4.102  -9.532  1.00 63.14           H  
ATOM     50 HD23 LEU A   3      -1.036  -5.651  -8.695  1.00 21.32           H  
ATOM     51  N   PRO A   4      -3.382   0.354  -6.849  1.00 54.04           N  
ATOM     52  CA  PRO A   4      -4.383   1.341  -7.267  1.00 62.31           C  
ATOM     53  C   PRO A   4      -4.214   1.756  -8.725  1.00  1.35           C  
ATOM     54  O   PRO A   4      -3.535   2.738  -9.026  1.00 51.05           O  
ATOM     55  CB  PRO A   4      -4.119   2.528  -6.338  1.00 41.53           C  
ATOM     56  CG  PRO A   4      -2.687   2.394  -5.949  1.00 34.13           C  
ATOM     57  CD  PRO A   4      -2.409   0.917  -5.899  1.00  2.02           C  
ATOM     58  HA  PRO A   4      -5.388   0.977  -7.112  1.00 61.40           H  
ATOM     59  HB2 PRO A   4      -4.299   3.452  -6.871  1.00 33.13           H  
ATOM     60  HB3 PRO A   4      -4.769   2.469  -5.479  1.00 11.25           H  
ATOM     61  HG2 PRO A   4      -2.060   2.869  -6.687  1.00  4.22           H  
ATOM     62  HG3 PRO A   4      -2.529   2.838  -4.977  1.00 65.20           H  
ATOM     63  HD2 PRO A   4      -1.397   0.713  -6.217  1.00 31.14           H  
ATOM     64  HD3 PRO A   4      -2.578   0.535  -4.903  1.00 20.40           H  
ATOM     65  N   LYS A   5      -4.836   1.003  -9.625  1.00 41.45           N  
ATOM     66  CA  LYS A   5      -4.756   1.294 -11.052  1.00 75.11           C  
ATOM     67  C   LYS A   5      -6.138   1.598 -11.623  1.00 62.12           C  
ATOM     68  O   LYS A   5      -6.444   1.237 -12.760  1.00 41.15           O  
ATOM     69  CB  LYS A   5      -4.132   0.114 -11.800  1.00 33.51           C  
ATOM     70  CG  LYS A   5      -4.256  -1.208 -11.062  1.00 30.23           C  
ATOM     71  CD  LYS A   5      -4.199  -2.388 -12.017  1.00 74.15           C  
ATOM     72  CE  LYS A   5      -2.850  -2.478 -12.712  1.00 65.25           C  
ATOM     73  NZ  LYS A   5      -2.994  -2.626 -14.187  1.00 43.12           N  
ATOM     74  H   LYS A   5      -5.362   0.233  -9.323  1.00 55.31           H  
ATOM     75  HA  LYS A   5      -4.128   2.162 -11.179  1.00 54.44           H  
ATOM     76  HB2 LYS A   5      -4.618   0.013 -12.759  1.00 51.13           H  
ATOM     77  HB3 LYS A   5      -3.083   0.317 -11.957  1.00 43.01           H  
ATOM     78  HG2 LYS A   5      -3.444  -1.293 -10.354  1.00 54.44           H  
ATOM     79  HG3 LYS A   5      -5.199  -1.229 -10.534  1.00 53.54           H  
ATOM     80  HD2 LYS A   5      -4.367  -3.299 -11.462  1.00  1.20           H  
ATOM     81  HD3 LYS A   5      -4.972  -2.273 -12.764  1.00 52.53           H  
ATOM     82  HE2 LYS A   5      -2.290  -1.579 -12.502  1.00 74.43           H  
ATOM     83  HE3 LYS A   5      -2.316  -3.333 -12.324  1.00 21.01           H  
ATOM     84  HZ1 LYS A   5      -2.139  -3.063 -14.587  1.00 70.24           H  
ATOM     85  HZ2 LYS A   5      -3.131  -1.694 -14.628  1.00 20.11           H  
ATOM     86  HZ3 LYS A   5      -3.813  -3.226 -14.408  1.00 75.31           H  
ATOM     87  N   LEU A   6      -6.968   2.264 -10.828  1.00 41.34           N  
ATOM     88  CA  LEU A   6      -8.317   2.619 -11.256  1.00 20.43           C  
ATOM     89  C   LEU A   6      -8.312   3.156 -12.683  1.00 55.40           C  
ATOM     90  O   LEU A   6      -9.222   2.879 -13.465  1.00 61.41           O  
ATOM     91  CB  LEU A   6      -8.916   3.659 -10.308  1.00 54.33           C  
ATOM     92  CG  LEU A   6      -7.947   4.711  -9.766  1.00 73.43           C  
ATOM     93  CD1 LEU A   6      -8.569   6.097  -9.837  1.00 31.30           C  
ATOM     94  CD2 LEU A   6      -7.543   4.377  -8.337  1.00 54.55           C  
ATOM     95  H   LEU A   6      -6.667   2.525  -9.933  1.00 75.32           H  
ATOM     96  HA  LEU A   6      -8.921   1.724 -11.223  1.00 25.22           H  
ATOM     97  HB2 LEU A   6      -9.701   4.176 -10.839  1.00 34.13           H  
ATOM     98  HB3 LEU A   6      -9.340   3.132  -9.465  1.00 52.51           H  
ATOM     99  HG  LEU A   6      -7.054   4.715 -10.375  1.00 45.01           H  
ATOM    100 HD11 LEU A   6      -8.751   6.357 -10.869  1.00  2.55           H  
ATOM    101 HD12 LEU A   6      -7.895   6.816  -9.397  1.00  1.51           H  
ATOM    102 HD13 LEU A   6      -9.503   6.100  -9.294  1.00 51.11           H  
ATOM    103 HD21 LEU A   6      -7.826   3.360  -8.112  1.00 72.20           H  
ATOM    104 HD22 LEU A   6      -8.045   5.050  -7.656  1.00 25.42           H  
ATOM    105 HD23 LEU A   6      -6.474   4.486  -8.231  1.00 15.51           H  
ATOM    106  N   PHE A   7      -7.282   3.926 -13.017  1.00 23.03           N  
ATOM    107  CA  PHE A   7      -7.158   4.502 -14.351  1.00 22.14           C  
ATOM    108  C   PHE A   7      -5.845   4.081 -15.005  1.00 11.11           C  
ATOM    109  O   PHE A   7      -5.624   4.324 -16.191  1.00 14.32           O  
ATOM    110  CB  PHE A   7      -7.239   6.028 -14.280  1.00 12.11           C  
ATOM    111  CG  PHE A   7      -7.948   6.646 -15.451  1.00 73.42           C  
ATOM    112  CD1 PHE A   7      -7.240   7.333 -16.423  1.00 64.12           C  
ATOM    113  CD2 PHE A   7      -9.324   6.539 -15.580  1.00  2.02           C  
ATOM    114  CE1 PHE A   7      -7.889   7.902 -17.503  1.00 30.04           C  
ATOM    115  CE2 PHE A   7      -9.979   7.106 -16.657  1.00 24.40           C  
ATOM    116  CZ  PHE A   7      -9.261   7.789 -17.619  1.00 25.11           C  
ATOM    117  H   PHE A   7      -6.588   4.111 -12.349  1.00 40.52           H  
ATOM    118  HA  PHE A   7      -7.978   4.133 -14.947  1.00 41.43           H  
ATOM    119  HB2 PHE A   7      -7.770   6.312 -13.384  1.00 14.10           H  
ATOM    120  HB3 PHE A   7      -6.239   6.433 -14.244  1.00 52.34           H  
ATOM    121  HD1 PHE A   7      -6.166   7.422 -16.333  1.00  0.21           H  
ATOM    122  HD2 PHE A   7      -9.887   6.006 -14.828  1.00 20.01           H  
ATOM    123  HE1 PHE A   7      -7.324   8.436 -18.253  1.00 33.53           H  
ATOM    124  HE2 PHE A   7     -11.051   7.016 -16.746  1.00 10.15           H  
ATOM    125  HZ  PHE A   7      -9.770   8.232 -18.462  1.00  2.14           H  
ATOM    126  N   ALA A   8      -4.977   3.449 -14.222  1.00 62.22           N  
ATOM    127  CA  ALA A   8      -3.687   2.993 -14.725  1.00 22.24           C  
ATOM    128  C   ALA A   8      -3.852   1.793 -15.651  1.00 44.15           C  
ATOM    129  O   ALA A   8      -3.044   1.578 -16.555  1.00 64.31           O  
ATOM    130  CB  ALA A   8      -2.763   2.645 -13.567  1.00 63.20           C  
ATOM    131  H   ALA A   8      -5.210   3.284 -13.285  1.00 52.10           H  
ATOM    132  HA  ALA A   8      -3.239   3.805 -15.279  1.00 64.33           H  
ATOM    133  HB1 ALA A   8      -1.776   3.039 -13.764  1.00 71.43           H  
ATOM    134  HB2 ALA A   8      -3.148   3.078 -12.656  1.00 72.12           H  
ATOM    135  HB3 ALA A   8      -2.708   1.572 -13.461  1.00 24.31           H  
ATOM    136  N   LYS A   9      -4.903   1.014 -15.422  1.00 21.25           N  
ATOM    137  CA  LYS A   9      -5.175  -0.165 -16.236  1.00  0.31           C  
ATOM    138  C   LYS A   9      -6.032   0.196 -17.445  1.00 61.42           C  
ATOM    139  O   LYS A   9      -5.892  -0.398 -18.515  1.00 53.42           O  
ATOM    140  CB  LYS A   9      -5.879  -1.236 -15.400  1.00 24.30           C  
ATOM    141  CG  LYS A   9      -7.173  -0.759 -14.765  1.00 74.40           C  
ATOM    142  CD  LYS A   9      -8.336  -1.671 -15.118  1.00 74.21           C  
ATOM    143  CE  LYS A   9      -9.283  -1.849 -13.941  1.00  1.33           C  
ATOM    144  NZ  LYS A   9      -9.798  -0.544 -13.441  1.00 43.33           N  
ATOM    145  H   LYS A   9      -5.512   1.237 -14.686  1.00  3.40           H  
ATOM    146  HA  LYS A   9      -4.230  -0.554 -16.583  1.00  3.24           H  
ATOM    147  HB2 LYS A   9      -6.103  -2.081 -16.034  1.00 62.04           H  
ATOM    148  HB3 LYS A   9      -5.212  -1.556 -14.612  1.00 11.13           H  
ATOM    149  HG2 LYS A   9      -7.054  -0.746 -13.692  1.00  1.41           H  
ATOM    150  HG3 LYS A   9      -7.390   0.239 -15.118  1.00 33.11           H  
ATOM    151  HD2 LYS A   9      -8.884  -1.240 -15.943  1.00 44.31           H  
ATOM    152  HD3 LYS A   9      -7.950  -2.638 -15.407  1.00 25.31           H  
ATOM    153  HE2 LYS A   9     -10.116  -2.458 -14.254  1.00 72.43           H  
ATOM    154  HE3 LYS A   9      -8.753  -2.347 -13.142  1.00 51.40           H  
ATOM    155  HZ1 LYS A   9      -9.178  -0.180 -12.689  1.00 53.10           H  
ATOM    156  HZ2 LYS A   9     -10.757  -0.661 -13.058  1.00 31.21           H  
ATOM    157  HZ3 LYS A   9      -9.828   0.149 -14.216  1.00 60.03           H  
ATOM    158  N   ILE A  10      -6.917   1.171 -17.268  1.00 45.12           N  
ATOM    159  CA  ILE A  10      -7.793   1.611 -18.346  1.00 54.31           C  
ATOM    160  C   ILE A  10      -7.024   2.418 -19.386  1.00 44.21           C  
ATOM    161  O   ILE A  10      -7.398   2.460 -20.559  1.00 30.34           O  
ATOM    162  CB  ILE A  10      -8.959   2.464 -17.811  1.00 41.00           C  
ATOM    163  CG1 ILE A  10      -8.509   3.912 -17.608  1.00 41.34           C  
ATOM    164  CG2 ILE A  10      -9.488   1.881 -16.509  1.00 63.21           C  
ATOM    165  CD1 ILE A  10      -8.741   4.792 -18.817  1.00 31.11           C  
ATOM    166  H   ILE A  10      -6.980   1.605 -16.392  1.00 55.44           H  
ATOM    167  HA  ILE A  10      -8.205   0.732 -18.821  1.00  0.14           H  
ATOM    168  HB  ILE A  10      -9.756   2.441 -18.538  1.00 32.40           H  
ATOM    169 HG12 ILE A  10      -9.051   4.339 -16.779  1.00 74.35           H  
ATOM    170 HG13 ILE A  10      -7.452   3.925 -17.386  1.00 24.11           H  
ATOM    171 HG21 ILE A  10     -10.566   1.948 -16.496  1.00 64.35           H  
ATOM    172 HG22 ILE A  10      -9.191   0.846 -16.432  1.00 74.54           H  
ATOM    173 HG23 ILE A  10      -9.083   2.435 -15.676  1.00 22.55           H  
ATOM    174 HD11 ILE A  10      -8.810   4.177 -19.702  1.00 40.22           H  
ATOM    175 HD12 ILE A  10      -9.659   5.345 -18.689  1.00 51.22           H  
ATOM    176 HD13 ILE A  10      -7.917   5.483 -18.923  1.00 24.41           H  
ATOM    177  N   THR A  11      -5.943   3.058 -18.950  1.00 11.33           N  
ATOM    178  CA  THR A  11      -5.119   3.864 -19.842  1.00 72.32           C  
ATOM    179  C   THR A  11      -4.096   3.002 -20.573  1.00 74.15           C  
ATOM    180  O   THR A  11      -3.265   2.342 -19.949  1.00 74.34           O  
ATOM    181  CB  THR A  11      -4.381   4.976 -19.074  1.00 40.21           C  
ATOM    182  OG1 THR A  11      -3.728   4.427 -17.924  1.00 45.13           O  
ATOM    183  CG2 THR A  11      -5.348   6.068 -18.641  1.00 43.01           C  
ATOM    184  H   THR A  11      -5.696   2.987 -18.004  1.00 61.31           H  
ATOM    185  HA  THR A  11      -5.770   4.328 -20.569  1.00 32.21           H  
ATOM    186  HB  THR A  11      -3.638   5.412 -19.727  1.00 72.32           H  
ATOM    187  HG1 THR A  11      -3.278   3.615 -18.169  1.00 61.42           H  
ATOM    188 HG21 THR A  11      -6.112   5.642 -18.007  1.00 45.14           H  
ATOM    189 HG22 THR A  11      -5.807   6.508 -19.513  1.00 53.43           H  
ATOM    190 HG23 THR A  11      -4.810   6.828 -18.095  1.00 11.23           H  
ATOM    191  N   LYS A  12      -4.161   3.013 -21.901  1.00 34.45           N  
ATOM    192  CA  LYS A  12      -3.240   2.234 -22.719  1.00 25.55           C  
ATOM    193  C   LYS A  12      -2.439   3.139 -23.649  1.00 54.23           C  
ATOM    194  O   LYS A  12      -1.832   2.674 -24.614  1.00 40.31           O  
ATOM    195  CB  LYS A  12      -4.007   1.193 -23.537  1.00 64.14           C  
ATOM    196  CG  LYS A  12      -5.285   1.729 -24.158  1.00 10.10           C  
ATOM    197  CD  LYS A  12      -4.991   2.692 -25.296  1.00 73.12           C  
ATOM    198  CE  LYS A  12      -6.128   2.724 -26.306  1.00 51.41           C  
ATOM    199  NZ  LYS A  12      -5.920   1.744 -27.408  1.00  2.05           N  
ATOM    200  H   LYS A  12      -4.846   3.559 -22.341  1.00 12.20           H  
ATOM    201  HA  LYS A  12      -2.556   1.725 -22.055  1.00 51.05           H  
ATOM    202  HB2 LYS A  12      -3.368   0.835 -24.332  1.00  1.34           H  
ATOM    203  HB3 LYS A  12      -4.264   0.364 -22.893  1.00 40.25           H  
ATOM    204  HG2 LYS A  12      -5.863   0.901 -24.541  1.00 53.52           H  
ATOM    205  HG3 LYS A  12      -5.854   2.247 -23.398  1.00 65.42           H  
ATOM    206  HD2 LYS A  12      -4.856   3.684 -24.891  1.00 71.15           H  
ATOM    207  HD3 LYS A  12      -4.086   2.379 -25.796  1.00 64.33           H  
ATOM    208  HE2 LYS A  12      -7.051   2.491 -25.798  1.00 22.34           H  
ATOM    209  HE3 LYS A  12      -6.190   3.717 -26.726  1.00 52.44           H  
ATOM    210  HZ1 LYS A  12      -6.818   1.277 -27.644  1.00 75.04           H  
ATOM    211  HZ2 LYS A  12      -5.233   1.020 -27.116  1.00 45.12           H  
ATOM    212  HZ3 LYS A  12      -5.559   2.228 -28.254  1.00 53.51           H  
ATOM    213  N   LYS A  13      -2.442   4.434 -23.353  1.00 42.52           N  
ATOM    214  CA  LYS A  13      -1.714   5.406 -24.161  1.00 72.11           C  
ATOM    215  C   LYS A  13      -0.669   6.136 -23.324  1.00 24.30           C  
ATOM    216  O   LYS A  13       0.519   5.822 -23.386  1.00 62.33           O  
ATOM    217  CB  LYS A  13      -2.685   6.416 -24.778  1.00 64.21           C  
ATOM    218  CG  LYS A  13      -3.984   6.561 -24.005  1.00 71.03           C  
ATOM    219  CD  LYS A  13      -4.635   7.910 -24.258  1.00 12.53           C  
ATOM    220  CE  LYS A  13      -5.806   7.793 -25.222  1.00 65.01           C  
ATOM    221  NZ  LYS A  13      -6.270   9.126 -25.695  1.00 54.31           N  
ATOM    222  H   LYS A  13      -2.945   4.745 -22.571  1.00 31.23           H  
ATOM    223  HA  LYS A  13      -1.214   4.870 -24.953  1.00 43.14           H  
ATOM    224  HB2 LYS A  13      -2.203   7.382 -24.817  1.00 72.11           H  
ATOM    225  HB3 LYS A  13      -2.922   6.101 -25.784  1.00 62.41           H  
ATOM    226  HG2 LYS A  13      -4.665   5.782 -24.314  1.00 20.32           H  
ATOM    227  HG3 LYS A  13      -3.777   6.463 -22.949  1.00 41.30           H  
ATOM    228  HD2 LYS A  13      -4.995   8.308 -23.320  1.00 44.34           H  
ATOM    229  HD3 LYS A  13      -3.900   8.582 -24.678  1.00  2.33           H  
ATOM    230  HE2 LYS A  13      -5.496   7.206 -26.073  1.00 50.55           H  
ATOM    231  HE3 LYS A  13      -6.621   7.294 -24.719  1.00  2.51           H  
ATOM    232  HZ1 LYS A  13      -7.172   9.030 -26.205  1.00 62.32           H  
ATOM    233  HZ2 LYS A  13      -5.566   9.544 -26.336  1.00 21.31           H  
ATOM    234  HZ3 LYS A  13      -6.409   9.765 -24.886  1.00 22.51           H  
ATOM    235  N   ASN A  14      -1.119   7.110 -22.540  1.00 53.04           N  
ATOM    236  CA  ASN A  14      -0.222   7.884 -21.690  1.00 31.42           C  
ATOM    237  C   ASN A  14       0.486   6.981 -20.684  1.00  4.51           C  
ATOM    238  O   ASN A  14       1.519   7.350 -20.124  1.00 75.21           O  
ATOM    239  CB  ASN A  14      -1.000   8.976 -20.953  1.00 23.11           C  
ATOM    240  CG  ASN A  14      -0.604  10.370 -21.400  1.00 64.35           C  
ATOM    241  OD1 ASN A  14      -0.427  10.624 -22.592  1.00 13.40           O  
ATOM    242  ND2 ASN A  14      -0.462  11.280 -20.444  1.00 65.01           N  
ATOM    243  H   ASN A  14      -2.078   7.314 -22.534  1.00  2.00           H  
ATOM    244  HA  ASN A  14       0.518   8.347 -22.324  1.00 63.03           H  
ATOM    245  HB2 ASN A  14      -2.056   8.846 -21.140  1.00 21.44           H  
ATOM    246  HB3 ASN A  14      -0.812   8.891 -19.893  1.00 74.21           H  
ATOM    247 HD21 ASN A  14      -0.618  11.005 -19.516  1.00 50.42           H  
ATOM    248 HD22 ASN A  14      -0.207  12.189 -20.705  1.00 44.45           H  
ATOM    249  N   MET A  15      -0.076   5.798 -20.460  1.00 45.04           N  
ATOM    250  CA  MET A  15       0.504   4.842 -19.523  1.00 54.34           C  
ATOM    251  C   MET A  15       1.311   3.779 -20.261  1.00  4.12           C  
ATOM    252  O   MET A  15       2.487   3.565 -19.967  1.00 41.12           O  
ATOM    253  CB  MET A  15      -0.597   4.179 -18.693  1.00 61.32           C  
ATOM    254  CG  MET A  15      -0.073   3.418 -17.486  1.00  4.41           C  
ATOM    255  SD  MET A  15      -0.465   4.235 -15.927  1.00 21.11           S  
ATOM    256  CE  MET A  15       1.166   4.381 -15.201  1.00 61.03           C  
ATOM    257  H   MET A  15      -0.898   5.561 -20.937  1.00 74.21           H  
ATOM    258  HA  MET A  15       1.163   5.385 -18.863  1.00 31.35           H  
ATOM    259  HB2 MET A  15      -1.277   4.941 -18.344  1.00 72.00           H  
ATOM    260  HB3 MET A  15      -1.137   3.486 -19.321  1.00 21.52           H  
ATOM    261  HG2 MET A  15      -0.512   2.432 -17.479  1.00 41.11           H  
ATOM    262  HG3 MET A  15       1.000   3.331 -17.571  1.00 45.53           H  
ATOM    263  HE1 MET A  15       1.879   4.647 -15.968  1.00 13.43           H  
ATOM    264  HE2 MET A  15       1.154   5.146 -14.439  1.00 54.24           H  
ATOM    265  HE3 MET A  15       1.449   3.436 -14.759  1.00 51.53           H  
ATOM    266  N   ALA A  16       0.673   3.116 -21.219  1.00 74.11           N  
ATOM    267  CA  ALA A  16       1.333   2.077 -21.999  1.00 72.52           C  
ATOM    268  C   ALA A  16       2.677   2.560 -22.532  1.00 42.40           C  
ATOM    269  O   ALA A  16       3.572   1.760 -22.807  1.00 52.11           O  
ATOM    270  CB  ALA A  16       0.439   1.629 -23.146  1.00 15.01           C  
ATOM    271  H   ALA A  16      -0.264   3.332 -21.407  1.00 34.22           H  
ATOM    272  HA  ALA A  16       1.498   1.227 -21.352  1.00  1.44           H  
ATOM    273  HB1 ALA A  16       0.427   2.392 -23.911  1.00 31.20           H  
ATOM    274  HB2 ALA A  16       0.820   0.708 -23.561  1.00 74.00           H  
ATOM    275  HB3 ALA A  16      -0.565   1.471 -22.779  1.00 43.42           H  
ATOM    276  N   HIS A  17       2.813   3.875 -22.676  1.00 70.13           N  
ATOM    277  CA  HIS A  17       4.049   4.465 -23.177  1.00  2.42           C  
ATOM    278  C   HIS A  17       5.229   4.093 -22.284  1.00 64.15           C  
ATOM    279  O   HIS A  17       6.385   4.176 -22.701  1.00 41.21           O  
ATOM    280  CB  HIS A  17       3.916   5.986 -23.258  1.00 43.42           C  
ATOM    281  CG  HIS A  17       3.947   6.516 -24.659  1.00 12.23           C  
ATOM    282  ND1 HIS A  17       2.807   6.778 -25.389  1.00 40.13           N  
ATOM    283  CD2 HIS A  17       4.988   6.835 -25.462  1.00 64.02           C  
ATOM    284  CE1 HIS A  17       3.146   7.233 -26.582  1.00 42.31           C  
ATOM    285  NE2 HIS A  17       4.464   7.278 -26.652  1.00 25.13           N  
ATOM    286  H   HIS A  17       2.064   4.461 -22.440  1.00 44.22           H  
ATOM    287  HA  HIS A  17       4.226   4.075 -24.167  1.00 71.25           H  
ATOM    288  HB2 HIS A  17       2.979   6.283 -22.812  1.00 13.50           H  
ATOM    289  HB3 HIS A  17       4.730   6.442 -22.712  1.00 52.22           H  
ATOM    290  HD1 HIS A  17       1.887   6.648 -25.080  1.00 73.00           H  
ATOM    291  HD2 HIS A  17       6.038   6.756 -25.215  1.00 32.54           H  
ATOM    292  HE1 HIS A  17       2.463   7.521 -27.367  1.00 31.10           H  
ATOM    293  N   ILE A  18       4.930   3.683 -21.056  1.00 41.44           N  
ATOM    294  CA  ILE A  18       5.966   3.298 -20.106  1.00 44.34           C  
ATOM    295  C   ILE A  18       6.648   2.002 -20.532  1.00  2.51           C  
ATOM    296  O   ILE A  18       7.865   1.861 -20.411  1.00 62.14           O  
ATOM    297  CB  ILE A  18       5.392   3.122 -18.688  1.00 63.52           C  
ATOM    298  CG1 ILE A  18       4.485   1.891 -18.631  1.00 61.34           C  
ATOM    299  CG2 ILE A  18       4.630   4.368 -18.266  1.00 54.43           C  
ATOM    300  CD1 ILE A  18       3.655   1.810 -17.370  1.00 31.24           C  
ATOM    301  H   ILE A  18       3.990   3.638 -20.783  1.00 44.31           H  
ATOM    302  HA  ILE A  18       6.703   4.088 -20.079  1.00 42.30           H  
ATOM    303  HB  ILE A  18       6.216   2.984 -18.005  1.00  4.51           H  
ATOM    304 HG12 ILE A  18       3.809   1.910 -19.472  1.00  3.23           H  
ATOM    305 HG13 ILE A  18       5.095   1.001 -18.686  1.00 22.41           H  
ATOM    306 HG21 ILE A  18       3.580   4.132 -18.167  1.00 43.12           H  
ATOM    307 HG22 ILE A  18       5.010   4.719 -17.318  1.00 74.25           H  
ATOM    308 HG23 ILE A  18       4.756   5.138 -19.012  1.00 44.25           H  
ATOM    309 HD11 ILE A  18       3.412   0.778 -17.164  1.00 34.23           H  
ATOM    310 HD12 ILE A  18       4.214   2.221 -16.543  1.00 22.21           H  
ATOM    311 HD13 ILE A  18       2.743   2.374 -17.502  1.00 74.24           H  
ATOM    312  N   ARG A  19       5.856   1.060 -21.032  1.00 31.24           N  
ATOM    313  CA  ARG A  19       6.383  -0.225 -21.476  1.00 41.21           C  
ATOM    314  C   ARG A  19       7.398  -0.036 -22.600  1.00 20.52           C  
ATOM    315  O   ARG A  19       7.277   0.881 -23.412  1.00 34.13           O  
ATOM    316  CB  ARG A  19       5.245  -1.131 -21.949  1.00 30.10           C  
ATOM    317  CG  ARG A  19       4.891  -2.230 -20.960  1.00 53.05           C  
ATOM    318  CD  ARG A  19       3.781  -3.122 -21.493  1.00 75.15           C  
ATOM    319  NE  ARG A  19       2.638  -3.176 -20.585  1.00 63.41           N  
ATOM    320  CZ  ARG A  19       2.591  -3.955 -19.510  1.00 74.31           C  
ATOM    321  NH1 ARG A  19       3.616  -4.741 -19.211  1.00 13.14           N  
ATOM    322  NH2 ARG A  19       1.516  -3.949 -18.732  1.00 12.01           N  
ATOM    323  H   ARG A  19       4.894   1.232 -21.102  1.00 74.34           H  
ATOM    324  HA  ARG A  19       6.876  -0.690 -20.636  1.00  2.23           H  
ATOM    325  HB2 ARG A  19       4.364  -0.528 -22.113  1.00 42.24           H  
ATOM    326  HB3 ARG A  19       5.533  -1.594 -22.881  1.00 23.14           H  
ATOM    327  HG2 ARG A  19       5.767  -2.835 -20.779  1.00  1.40           H  
ATOM    328  HG3 ARG A  19       4.565  -1.778 -20.036  1.00 11.24           H  
ATOM    329  HD2 ARG A  19       3.452  -2.735 -22.446  1.00 40.05           H  
ATOM    330  HD3 ARG A  19       4.171  -4.120 -21.626  1.00  4.21           H  
ATOM    331  HE  ARG A  19       1.870  -2.604 -20.788  1.00 13.14           H  
ATOM    332 HH11 ARG A  19       4.427  -4.747 -19.795  1.00  2.14           H  
ATOM    333 HH12 ARG A  19       3.578  -5.326 -18.400  1.00 12.41           H  
ATOM    334 HH21 ARG A  19       0.741  -3.358 -18.954  1.00 41.14           H  
ATOM    335 HH22 ARG A  19       1.481  -4.536 -17.923  1.00 52.54           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      -0.037  -3.507  -7.063  1.00  1.43           N  
ATOM      2  CA  CYS A   1      -1.053  -4.551  -7.128  1.00 64.41           C  
ATOM      3  C   CYS A   1      -2.390  -4.044  -6.598  1.00 42.44           C  
ATOM      4  O   CYS A   1      -3.320  -3.795  -7.366  1.00 63.42           O  
ATOM      5  CB  CYS A   1      -0.606  -5.777  -6.329  1.00 41.42           C  
ATOM      6  SG  CYS A   1      -0.218  -7.220  -7.347  1.00 21.02           S  
ATOM      7  H1  CYS A   1      -0.129  -2.715  -7.633  1.00 41.10           H  
ATOM      8  HA  CYS A   1      -1.173  -4.831  -8.164  1.00 24.44           H  
ATOM      9  HB2 CYS A   1       0.280  -5.526  -5.765  1.00  2.30           H  
ATOM     10  HB3 CYS A   1      -1.393  -6.057  -5.645  1.00 23.02           H  
ATOM     11  HG  CYS A   1      -0.273  -8.293  -6.572  1.00 40.40           H  
ATOM     12  N   PHE A   2      -2.480  -3.893  -5.281  1.00 43.12           N  
ATOM     13  CA  PHE A   2      -3.704  -3.417  -4.648  1.00 32.30           C  
ATOM     14  C   PHE A   2      -3.739  -1.892  -4.608  1.00 71.32           C  
ATOM     15  O   PHE A   2      -4.581  -1.296  -3.934  1.00 64.45           O  
ATOM     16  CB  PHE A   2      -3.821  -3.978  -3.229  1.00 71.53           C  
ATOM     17  CG  PHE A   2      -4.287  -5.406  -3.186  1.00 14.43           C  
ATOM     18  CD1 PHE A   2      -3.422  -6.441  -3.500  1.00 53.05           C  
ATOM     19  CD2 PHE A   2      -5.591  -5.712  -2.830  1.00 53.54           C  
ATOM     20  CE1 PHE A   2      -3.848  -7.755  -3.461  1.00 71.40           C  
ATOM     21  CE2 PHE A   2      -6.023  -7.024  -2.789  1.00  4.13           C  
ATOM     22  CZ  PHE A   2      -5.150  -8.047  -3.106  1.00 14.04           C  
ATOM     23  H   PHE A   2      -1.704  -4.107  -4.721  1.00 61.35           H  
ATOM     24  HA  PHE A   2      -4.538  -3.769  -5.235  1.00 72.40           H  
ATOM     25  HB2 PHE A   2      -2.855  -3.931  -2.750  1.00 63.14           H  
ATOM     26  HB3 PHE A   2      -4.525  -3.381  -2.671  1.00 10.45           H  
ATOM     27  HD1 PHE A   2      -2.403  -6.214  -3.779  1.00 43.31           H  
ATOM     28  HD2 PHE A   2      -6.275  -4.913  -2.583  1.00 40.44           H  
ATOM     29  HE1 PHE A   2      -3.163  -8.553  -3.709  1.00 54.44           H  
ATOM     30  HE2 PHE A   2      -7.041  -7.249  -2.511  1.00 35.32           H  
ATOM     31  HZ  PHE A   2      -5.485  -9.073  -3.073  1.00 60.14           H  
ATOM     32  N   LEU A   3      -2.819  -1.267  -5.334  1.00 11.40           N  
ATOM     33  CA  LEU A   3      -2.743   0.189  -5.382  1.00 41.44           C  
ATOM     34  C   LEU A   3      -3.942   0.773  -6.122  1.00 51.24           C  
ATOM     35  O   LEU A   3      -4.626   0.089  -6.884  1.00 43.03           O  
ATOM     36  CB  LEU A   3      -1.446   0.630  -6.063  1.00 24.50           C  
ATOM     37  CG  LEU A   3      -0.250   0.865  -5.140  1.00 25.53           C  
ATOM     38  CD1 LEU A   3       0.540  -0.421  -4.951  1.00 62.44           C  
ATOM     39  CD2 LEU A   3       0.644   1.965  -5.694  1.00 32.13           C  
ATOM     40  H   LEU A   3      -2.176  -1.795  -5.850  1.00 25.11           H  
ATOM     41  HA  LEU A   3      -2.749   0.555  -4.366  1.00 50.45           H  
ATOM     42  HB2 LEU A   3      -1.169  -0.134  -6.773  1.00 74.35           H  
ATOM     43  HB3 LEU A   3      -1.646   1.552  -6.589  1.00  5.53           H  
ATOM     44  HG  LEU A   3      -0.608   1.180  -4.170  1.00 12.33           H  
ATOM     45 HD11 LEU A   3       1.508  -0.191  -4.531  1.00 74.54           H  
ATOM     46 HD12 LEU A   3       0.669  -0.908  -5.907  1.00 11.10           H  
ATOM     47 HD13 LEU A   3       0.004  -1.079  -4.283  1.00 15.42           H  
ATOM     48 HD21 LEU A   3       0.121   2.909  -5.649  1.00 72.24           H  
ATOM     49 HD22 LEU A   3       0.896   1.741  -6.720  1.00 52.13           H  
ATOM     50 HD23 LEU A   3       1.547   2.025  -5.105  1.00 42.45           H  
ATOM     51  N   PRO A   4      -4.204   2.069  -5.896  1.00 41.12           N  
ATOM     52  CA  PRO A   4      -5.319   2.774  -6.534  1.00 54.52           C  
ATOM     53  C   PRO A   4      -5.097   2.979  -8.029  1.00  3.42           C  
ATOM     54  O   PRO A   4      -4.274   3.799  -8.438  1.00 70.10           O  
ATOM     55  CB  PRO A   4      -5.349   4.122  -5.808  1.00 63.23           C  
ATOM     56  CG  PRO A   4      -3.956   4.318  -5.318  1.00 43.52           C  
ATOM     57  CD  PRO A   4      -3.431   2.946  -5.000  1.00 62.44           C  
ATOM     58  HA  PRO A   4      -6.256   2.259  -6.378  1.00 42.23           H  
ATOM     59  HB2 PRO A   4      -5.639   4.900  -6.500  1.00 44.12           H  
ATOM     60  HB3 PRO A   4      -6.052   4.079  -4.991  1.00 33.04           H  
ATOM     61  HG2 PRO A   4      -3.357   4.780  -6.089  1.00 30.23           H  
ATOM     62  HG3 PRO A   4      -3.963   4.932  -4.429  1.00 61.51           H  
ATOM     63  HD2 PRO A   4      -2.375   2.885  -5.219  1.00  1.42           H  
ATOM     64  HD3 PRO A   4      -3.619   2.700  -3.966  1.00  4.15           H  
ATOM     65  N   LYS A   5      -5.835   2.230  -8.840  1.00 50.14           N  
ATOM     66  CA  LYS A   5      -5.720   2.330 -10.291  1.00 12.15           C  
ATOM     67  C   LYS A   5      -7.042   2.771 -10.912  1.00 23.31           C  
ATOM     68  O   LYS A   5      -7.409   2.321 -11.998  1.00 51.23           O  
ATOM     69  CB  LYS A   5      -5.289   0.986 -10.883  1.00 11.35           C  
ATOM     70  CG  LYS A   5      -5.615  -0.202  -9.994  1.00 64.14           C  
ATOM     71  CD  LYS A   5      -5.756  -1.481 -10.803  1.00 42.43           C  
ATOM     72  CE  LYS A   5      -4.467  -1.822 -11.536  1.00 13.21           C  
ATOM     73  NZ  LYS A   5      -4.354  -3.281 -11.808  1.00 22.50           N  
ATOM     74  H   LYS A   5      -6.474   1.594  -8.454  1.00 50.23           H  
ATOM     75  HA  LYS A   5      -4.967   3.070 -10.513  1.00 42.34           H  
ATOM     76  HB2 LYS A   5      -5.787   0.848 -11.831  1.00 32.23           H  
ATOM     77  HB3 LYS A   5      -4.221   1.005 -11.046  1.00 71.21           H  
ATOM     78  HG2 LYS A   5      -4.820  -0.330  -9.274  1.00 71.44           H  
ATOM     79  HG3 LYS A   5      -6.544  -0.009  -9.477  1.00 60.43           H  
ATOM     80  HD2 LYS A   5      -6.003  -2.293 -10.136  1.00 72.13           H  
ATOM     81  HD3 LYS A   5      -6.548  -1.353 -11.527  1.00 53.41           H  
ATOM     82  HE2 LYS A   5      -4.449  -1.287 -12.473  1.00 60.21           H  
ATOM     83  HE3 LYS A   5      -3.630  -1.511 -10.928  1.00 72.31           H  
ATOM     84  HZ1 LYS A   5      -4.006  -3.438 -12.776  1.00 23.24           H  
ATOM     85  HZ2 LYS A   5      -5.283  -3.737 -11.708  1.00 53.23           H  
ATOM     86  HZ3 LYS A   5      -3.691  -3.720 -11.137  1.00 51.22           H  
ATOM     87  N   LEU A   6      -7.751   3.653 -10.217  1.00 55.14           N  
ATOM     88  CA  LEU A   6      -9.032   4.156 -10.702  1.00 52.10           C  
ATOM     89  C   LEU A   6      -8.956   4.499 -12.186  1.00 72.45           C  
ATOM     90  O   LEU A   6      -9.903   4.265 -12.938  1.00 33.34           O  
ATOM     91  CB  LEU A   6      -9.453   5.391  -9.903  1.00 21.10           C  
ATOM     92  CG  LEU A   6      -8.326   6.338  -9.488  1.00 72.30           C  
ATOM     93  CD1 LEU A   6      -8.726   7.784  -9.736  1.00 64.13           C  
ATOM     94  CD2 LEU A   6      -7.963   6.126  -8.025  1.00 54.33           C  
ATOM     95  H   LEU A   6      -7.407   3.975  -9.359  1.00 32.45           H  
ATOM     96  HA  LEU A   6      -9.768   3.378 -10.562  1.00 11.55           H  
ATOM     97  HB2 LEU A   6     -10.151   5.952 -10.505  1.00 31.12           H  
ATOM     98  HB3 LEU A   6      -9.948   5.050  -9.005  1.00 25.44           H  
ATOM     99  HG  LEU A   6      -7.449   6.127 -10.085  1.00 13.12           H  
ATOM    100 HD11 LEU A   6      -9.802   7.862  -9.754  1.00 11.00           H  
ATOM    101 HD12 LEU A   6      -8.325   8.110 -10.685  1.00 13.12           H  
ATOM    102 HD13 LEU A   6      -8.332   8.407  -8.946  1.00 64.35           H  
ATOM    103 HD21 LEU A   6      -8.120   5.091  -7.762  1.00 61.53           H  
ATOM    104 HD22 LEU A   6      -8.588   6.753  -7.405  1.00 41.24           H  
ATOM    105 HD23 LEU A   6      -6.926   6.385  -7.871  1.00 35.43           H  
ATOM    106  N   PHE A   7      -7.822   5.052 -12.603  1.00 54.24           N  
ATOM    107  CA  PHE A   7      -7.622   5.426 -13.999  1.00 22.23           C  
ATOM    108  C   PHE A   7      -6.395   4.728 -14.578  1.00 25.15           C  
ATOM    109  O   PHE A   7      -6.149   4.778 -15.782  1.00 54.24           O  
ATOM    110  CB  PHE A   7      -7.467   6.943 -14.125  1.00 71.34           C  
ATOM    111  CG  PHE A   7      -8.085   7.506 -15.373  1.00 12.21           C  
ATOM    112  CD1 PHE A   7      -7.290   7.948 -16.418  1.00 25.23           C  
ATOM    113  CD2 PHE A   7      -9.462   7.595 -15.501  1.00 31.24           C  
ATOM    114  CE1 PHE A   7      -7.855   8.466 -17.567  1.00 51.53           C  
ATOM    115  CE2 PHE A   7     -10.033   8.112 -16.648  1.00 13.11           C  
ATOM    116  CZ  PHE A   7      -9.229   8.550 -17.682  1.00 21.40           C  
ATOM    117  H   PHE A   7      -7.103   5.214 -11.957  1.00 34.12           H  
ATOM    118  HA  PHE A   7      -8.493   5.114 -14.553  1.00 34.20           H  
ATOM    119  HB2 PHE A   7      -7.939   7.418 -13.278  1.00 60.44           H  
ATOM    120  HB3 PHE A   7      -6.416   7.191 -14.133  1.00 35.42           H  
ATOM    121  HD1 PHE A   7      -6.214   7.883 -16.329  1.00 10.43           H  
ATOM    122  HD2 PHE A   7     -10.093   7.254 -14.692  1.00 45.15           H  
ATOM    123  HE1 PHE A   7      -7.223   8.808 -18.374  1.00 20.43           H  
ATOM    124  HE2 PHE A   7     -11.108   8.176 -16.735  1.00  3.30           H  
ATOM    125  HZ  PHE A   7      -9.673   8.954 -18.579  1.00 62.14           H  
ATOM    126  N   ALA A   8      -5.627   4.078 -13.709  1.00 65.24           N  
ATOM    127  CA  ALA A   8      -4.426   3.369 -14.133  1.00 63.54           C  
ATOM    128  C   ALA A   8      -4.780   2.098 -14.899  1.00  0.21           C  
ATOM    129  O   ALA A   8      -4.019   1.643 -15.753  1.00 71.20           O  
ATOM    130  CB  ALA A   8      -3.556   3.037 -12.930  1.00 32.43           C  
ATOM    131  H   ALA A   8      -5.874   4.074 -12.761  1.00 73.15           H  
ATOM    132  HA  ALA A   8      -3.863   4.023 -14.783  1.00 52.53           H  
ATOM    133  HB1 ALA A   8      -2.524   3.254 -13.162  1.00  4.01           H  
ATOM    134  HB2 ALA A   8      -3.869   3.632 -12.085  1.00 22.11           H  
ATOM    135  HB3 ALA A   8      -3.659   1.989 -12.690  1.00 65.21           H  
ATOM    136  N   LYS A   9      -5.939   1.529 -14.587  1.00 55.13           N  
ATOM    137  CA  LYS A   9      -6.396   0.311 -15.246  1.00 21.01           C  
ATOM    138  C   LYS A   9      -7.196   0.639 -16.502  1.00 72.24           C  
ATOM    139  O   LYS A   9      -7.157  -0.102 -17.485  1.00 42.12           O  
ATOM    140  CB  LYS A   9      -7.250  -0.522 -14.287  1.00 61.24           C  
ATOM    141  CG  LYS A   9      -8.453   0.225 -13.738  1.00 44.30           C  
ATOM    142  CD  LYS A   9      -9.745  -0.532 -13.994  1.00 63.04           C  
ATOM    143  CE  LYS A   9      -9.927  -1.674 -13.007  1.00 25.42           C  
ATOM    144  NZ  LYS A   9      -9.535  -2.985 -13.596  1.00 43.30           N  
ATOM    145  H   LYS A   9      -6.503   1.939 -13.897  1.00 40.45           H  
ATOM    146  HA  LYS A   9      -5.525  -0.260 -15.527  1.00 65.54           H  
ATOM    147  HB2 LYS A   9      -7.605  -1.399 -14.810  1.00  4.44           H  
ATOM    148  HB3 LYS A   9      -6.635  -0.834 -13.455  1.00 53.21           H  
ATOM    149  HG2 LYS A   9      -8.329   0.355 -12.673  1.00 71.31           H  
ATOM    150  HG3 LYS A   9      -8.512   1.193 -14.216  1.00 13.14           H  
ATOM    151  HD2 LYS A   9     -10.577   0.149 -13.896  1.00 42.24           H  
ATOM    152  HD3 LYS A   9      -9.723  -0.935 -14.997  1.00 42.43           H  
ATOM    153  HE2 LYS A   9      -9.315  -1.483 -12.138  1.00 52.23           H  
ATOM    154  HE3 LYS A   9     -10.965  -1.717 -12.713  1.00 71.15           H  
ATOM    155  HZ1 LYS A   9      -9.455  -2.902 -14.630  1.00  1.42           H  
ATOM    156  HZ2 LYS A   9     -10.250  -3.705 -13.372  1.00 71.30           H  
ATOM    157  HZ3 LYS A   9      -8.618  -3.290 -13.212  1.00 11.15           H  
ATOM    158  N   ILE A  10      -7.920   1.753 -16.464  1.00 25.33           N  
ATOM    159  CA  ILE A  10      -8.726   2.179 -17.600  1.00 73.14           C  
ATOM    160  C   ILE A  10      -7.849   2.717 -18.726  1.00 13.32           C  
ATOM    161  O   ILE A  10      -8.221   2.663 -19.899  1.00 13.34           O  
ATOM    162  CB  ILE A  10      -9.743   3.262 -17.195  1.00 34.25           C  
ATOM    163  CG1 ILE A  10      -9.075   4.638 -17.173  1.00 22.22           C  
ATOM    164  CG2 ILE A  10     -10.347   2.939 -15.836  1.00 31.31           C  
ATOM    165  CD1 ILE A  10      -9.176   5.380 -18.487  1.00 71.42           C  
ATOM    166  H   ILE A  10      -7.910   2.301 -15.652  1.00  1.10           H  
ATOM    167  HA  ILE A  10      -9.271   1.319 -17.963  1.00 12.10           H  
ATOM    168  HB  ILE A  10     -10.539   3.268 -17.923  1.00 75.41           H  
ATOM    169 HG12 ILE A  10      -9.540   5.245 -16.413  1.00 53.50           H  
ATOM    170 HG13 ILE A  10      -8.027   4.517 -16.939  1.00 62.21           H  
ATOM    171 HG21 ILE A  10     -10.210   1.889 -15.622  1.00 33.12           H  
ATOM    172 HG22 ILE A  10      -9.856   3.527 -15.075  1.00 52.03           H  
ATOM    173 HG23 ILE A  10     -11.402   3.170 -15.846  1.00 25.30           H  
ATOM    174 HD11 ILE A  10      -8.257   5.917 -18.670  1.00 32.13           H  
ATOM    175 HD12 ILE A  10      -9.347   4.675 -19.287  1.00 33.13           H  
ATOM    176 HD13 ILE A  10      -9.998   6.080 -18.443  1.00 33.33           H  
ATOM    177  N   THR A  11      -6.681   3.236 -18.362  1.00 24.14           N  
ATOM    178  CA  THR A  11      -5.749   3.784 -19.340  1.00 35.32           C  
ATOM    179  C   THR A  11      -4.873   2.689 -19.938  1.00 11.12           C  
ATOM    180  O   THR A  11      -4.152   1.995 -19.221  1.00  2.44           O  
ATOM    181  CB  THR A  11      -4.847   4.863 -18.713  1.00 42.21           C  
ATOM    182  OG1 THR A  11      -4.274   4.376 -17.495  1.00 22.33           O  
ATOM    183  CG2 THR A  11      -5.636   6.134 -18.436  1.00 23.14           C  
ATOM    184  H   THR A  11      -6.441   3.250 -17.412  1.00  3.53           H  
ATOM    185  HA  THR A  11      -6.327   4.241 -20.130  1.00 42.31           H  
ATOM    186  HB  THR A  11      -4.053   5.095 -19.408  1.00 65.34           H  
ATOM    187  HG1 THR A  11      -3.635   5.012 -17.164  1.00 15.40           H  
ATOM    188 HG21 THR A  11      -4.984   6.872 -17.992  1.00 14.40           H  
ATOM    189 HG22 THR A  11      -6.446   5.914 -17.757  1.00 21.54           H  
ATOM    190 HG23 THR A  11      -6.036   6.518 -19.362  1.00 32.23           H  
ATOM    191  N   LYS A  12      -4.939   2.539 -21.256  1.00 73.03           N  
ATOM    192  CA  LYS A  12      -4.150   1.530 -21.953  1.00 33.35           C  
ATOM    193  C   LYS A  12      -3.220   2.176 -22.974  1.00 24.31           C  
ATOM    194  O   LYS A  12      -2.712   1.509 -23.876  1.00 23.23           O  
ATOM    195  CB  LYS A  12      -5.070   0.525 -22.649  1.00 73.51           C  
ATOM    196  CG  LYS A  12      -6.058   1.167 -23.607  1.00 74.12           C  
ATOM    197  CD  LYS A  12      -5.620   1.004 -25.053  1.00 20.41           C  
ATOM    198  CE  LYS A  12      -6.783   1.200 -26.014  1.00 23.14           C  
ATOM    199  NZ  LYS A  12      -6.336   1.189 -27.434  1.00 75.42           N  
ATOM    200  H   LYS A  12      -5.533   3.123 -21.774  1.00 72.54           H  
ATOM    201  HA  LYS A  12      -3.554   1.010 -21.218  1.00 61.01           H  
ATOM    202  HB2 LYS A  12      -4.464  -0.175 -23.205  1.00 41.15           H  
ATOM    203  HB3 LYS A  12      -5.629  -0.015 -21.898  1.00  3.15           H  
ATOM    204  HG2 LYS A  12      -7.024   0.701 -23.481  1.00 32.35           H  
ATOM    205  HG3 LYS A  12      -6.133   2.221 -23.380  1.00 22.01           H  
ATOM    206  HD2 LYS A  12      -4.858   1.736 -25.274  1.00 62.10           H  
ATOM    207  HD3 LYS A  12      -5.217   0.010 -25.188  1.00 23.25           H  
ATOM    208  HE2 LYS A  12      -7.496   0.404 -25.863  1.00 25.22           H  
ATOM    209  HE3 LYS A  12      -7.252   2.149 -25.800  1.00 75.31           H  
ATOM    210  HZ1 LYS A  12      -5.309   1.037 -27.484  1.00 44.13           H  
ATOM    211  HZ2 LYS A  12      -6.564   2.096 -27.887  1.00 41.44           H  
ATOM    212  HZ3 LYS A  12      -6.814   0.425 -27.953  1.00 75.31           H  
ATOM    213  N   LYS A  13      -2.999   3.478 -22.826  1.00 62.51           N  
ATOM    214  CA  LYS A  13      -2.127   4.214 -23.733  1.00 40.15           C  
ATOM    215  C   LYS A  13      -0.788   4.523 -23.071  1.00 13.12           C  
ATOM    216  O   LYS A  13       0.239   3.949 -23.429  1.00 42.43           O  
ATOM    217  CB  LYS A  13      -2.801   5.515 -24.177  1.00 65.44           C  
ATOM    218  CG  LYS A  13      -4.290   5.559 -23.883  1.00 41.40           C  
ATOM    219  CD  LYS A  13      -4.981   6.661 -24.669  1.00 62.24           C  
ATOM    220  CE  LYS A  13      -5.321   6.209 -26.081  1.00 64.53           C  
ATOM    221  NZ  LYS A  13      -5.729   7.350 -26.946  1.00 62.12           N  
ATOM    222  H   LYS A  13      -3.433   3.955 -22.087  1.00 65.13           H  
ATOM    223  HA  LYS A  13      -1.952   3.595 -24.600  1.00 44.34           H  
ATOM    224  HB2 LYS A  13      -2.329   6.342 -23.668  1.00 41.24           H  
ATOM    225  HB3 LYS A  13      -2.662   5.632 -25.243  1.00  2.24           H  
ATOM    226  HG2 LYS A  13      -4.730   4.610 -24.151  1.00 44.44           H  
ATOM    227  HG3 LYS A  13      -4.433   5.739 -22.827  1.00 15.11           H  
ATOM    228  HD2 LYS A  13      -5.894   6.935 -24.162  1.00 42.32           H  
ATOM    229  HD3 LYS A  13      -4.325   7.518 -24.723  1.00 50.43           H  
ATOM    230  HE2 LYS A  13      -4.452   5.734 -26.512  1.00 53.21           H  
ATOM    231  HE3 LYS A  13      -6.132   5.497 -26.032  1.00  1.23           H  
ATOM    232  HZ1 LYS A  13      -6.610   7.120 -27.448  1.00 54.02           H  
ATOM    233  HZ2 LYS A  13      -4.987   7.551 -27.647  1.00 21.44           H  
ATOM    234  HZ3 LYS A  13      -5.883   8.200 -26.367  1.00 74.24           H  
ATOM    235  N   ASN A  14      -0.809   5.432 -22.101  1.00 41.24           N  
ATOM    236  CA  ASN A  14       0.404   5.816 -21.388  1.00 12.20           C  
ATOM    237  C   ASN A  14       0.996   4.625 -20.641  1.00 32.01           C  
ATOM    238  O   ASN A  14       2.168   4.634 -20.268  1.00  4.12           O  
ATOM    239  CB  ASN A  14       0.105   6.951 -20.406  1.00 70.01           C  
ATOM    240  CG  ASN A  14       0.794   8.246 -20.791  1.00 64.55           C  
ATOM    241  OD1 ASN A  14       0.318   8.982 -21.655  1.00 42.14           O  
ATOM    242  ND2 ASN A  14       1.922   8.528 -20.151  1.00  5.55           N  
ATOM    243  H   ASN A  14      -1.659   5.855 -21.860  1.00 53.12           H  
ATOM    244  HA  ASN A  14       1.121   6.162 -22.117  1.00  3.24           H  
ATOM    245  HB2 ASN A  14      -0.961   7.127 -20.382  1.00 62.21           H  
ATOM    246  HB3 ASN A  14       0.441   6.665 -19.421  1.00 33.32           H  
ATOM    247 HD21 ASN A  14       2.242   7.895 -19.474  1.00 45.13           H  
ATOM    248 HD22 ASN A  14       2.389   9.360 -20.380  1.00 35.55           H  
ATOM    249  N   MET A  15       0.176   3.601 -20.427  1.00 61.00           N  
ATOM    250  CA  MET A  15       0.619   2.401 -19.726  1.00 44.32           C  
ATOM    251  C   MET A  15       1.791   1.748 -20.453  1.00 54.43           C  
ATOM    252  O   MET A  15       2.837   1.493 -19.859  1.00 24.20           O  
ATOM    253  CB  MET A  15      -0.534   1.405 -19.596  1.00 55.20           C  
ATOM    254  CG  MET A  15      -0.242   0.258 -18.642  1.00 54.13           C  
ATOM    255  SD  MET A  15      -1.251   0.323 -17.149  1.00 23.31           S  
ATOM    256  CE  MET A  15      -1.515  -1.422 -16.843  1.00 62.31           C  
ATOM    257  H   MET A  15      -0.748   3.652 -20.748  1.00 54.24           H  
ATOM    258  HA  MET A  15       0.942   2.695 -18.739  1.00  4.12           H  
ATOM    259  HB2 MET A  15      -1.408   1.929 -19.238  1.00 11.10           H  
ATOM    260  HB3 MET A  15      -0.748   0.989 -20.570  1.00  4.54           H  
ATOM    261  HG2 MET A  15      -0.438  -0.674 -19.151  1.00 23.33           H  
ATOM    262  HG3 MET A  15       0.799   0.300 -18.360  1.00  1.14           H  
ATOM    263  HE1 MET A  15      -2.166  -1.827 -17.604  1.00 45.10           H  
ATOM    264  HE2 MET A  15      -0.567  -1.939 -16.868  1.00 21.23           H  
ATOM    265  HE3 MET A  15      -1.971  -1.552 -15.872  1.00 74.25           H  
ATOM    266  N   ALA A  16       1.606   1.481 -21.742  1.00 64.00           N  
ATOM    267  CA  ALA A  16       2.648   0.860 -22.550  1.00 24.52           C  
ATOM    268  C   ALA A  16       3.741   1.863 -22.903  1.00 22.14           C  
ATOM    269  O   ALA A  16       4.711   1.526 -23.582  1.00 44.22           O  
ATOM    270  CB  ALA A  16       2.050   0.262 -23.814  1.00 72.25           C  
ATOM    271  H   ALA A  16       0.750   1.708 -22.160  1.00 13.34           H  
ATOM    272  HA  ALA A  16       3.084   0.056 -21.973  1.00 12.44           H  
ATOM    273  HB1 ALA A  16       2.719   0.435 -24.645  1.00 52.20           H  
ATOM    274  HB2 ALA A  16       1.911  -0.800 -23.679  1.00 73.44           H  
ATOM    275  HB3 ALA A  16       1.097   0.728 -24.016  1.00 71.52           H  
ATOM    276  N   HIS A  17       3.578   3.097 -22.437  1.00 55.32           N  
ATOM    277  CA  HIS A  17       4.551   4.150 -22.704  1.00 51.31           C  
ATOM    278  C   HIS A  17       5.400   4.431 -21.468  1.00 41.10           C  
ATOM    279  O   HIS A  17       6.470   5.034 -21.562  1.00 71.42           O  
ATOM    280  CB  HIS A  17       3.841   5.429 -23.151  1.00 22.32           C  
ATOM    281  CG  HIS A  17       4.127   5.808 -24.571  1.00 64.42           C  
ATOM    282  ND1 HIS A  17       3.792   5.010 -25.645  1.00 45.00           N  
ATOM    283  CD2 HIS A  17       4.719   6.908 -25.092  1.00 22.01           C  
ATOM    284  CE1 HIS A  17       4.168   5.603 -26.765  1.00 35.54           C  
ATOM    285  NE2 HIS A  17       4.732   6.756 -26.457  1.00  2.24           N  
ATOM    286  H   HIS A  17       2.784   3.304 -21.901  1.00 52.55           H  
ATOM    287  HA  HIS A  17       5.197   3.811 -23.500  1.00 32.15           H  
ATOM    288  HB2 HIS A  17       2.774   5.293 -23.053  1.00  1.23           H  
ATOM    289  HB3 HIS A  17       4.155   6.247 -22.518  1.00 70.25           H  
ATOM    290  HD1 HIS A  17       3.348   4.139 -25.594  1.00 32.31           H  
ATOM    291  HD2 HIS A  17       5.110   7.750 -24.537  1.00 72.13           H  
ATOM    292  HE1 HIS A  17       4.035   5.211 -27.762  1.00 51.32           H  
ATOM    293  N   ILE A  18       4.916   3.992 -20.311  1.00 61.43           N  
ATOM    294  CA  ILE A  18       5.631   4.196 -19.058  1.00 21.34           C  
ATOM    295  C   ILE A  18       7.071   3.703 -19.159  1.00 53.13           C  
ATOM    296  O   ILE A  18       7.992   4.336 -18.643  1.00 71.12           O  
ATOM    297  CB  ILE A  18       4.935   3.474 -17.889  1.00 11.34           C  
ATOM    298  CG1 ILE A  18       5.053   1.958 -18.054  1.00 35.31           C  
ATOM    299  CG2 ILE A  18       3.474   3.892 -17.803  1.00 64.41           C  
ATOM    300  CD1 ILE A  18       4.052   1.180 -17.227  1.00 43.41           C  
ATOM    301  H   ILE A  18       4.058   3.518 -20.301  1.00  4.31           H  
ATOM    302  HA  ILE A  18       5.639   5.256 -18.847  1.00 75.43           H  
ATOM    303  HB  ILE A  18       5.423   3.768 -16.972  1.00 15.32           H  
ATOM    304 HG12 ILE A  18       4.896   1.702 -19.090  1.00 20.53           H  
ATOM    305 HG13 ILE A  18       6.044   1.647 -17.756  1.00 75.31           H  
ATOM    306 HG21 ILE A  18       3.099   3.688 -16.811  1.00 23.30           H  
ATOM    307 HG22 ILE A  18       3.390   4.948 -18.009  1.00 13.02           H  
ATOM    308 HG23 ILE A  18       2.898   3.336 -18.527  1.00 71.12           H  
ATOM    309 HD11 ILE A  18       4.105   1.506 -16.199  1.00 33.45           H  
ATOM    310 HD12 ILE A  18       3.058   1.352 -17.610  1.00 34.33           H  
ATOM    311 HD13 ILE A  18       4.282   0.126 -17.282  1.00 63.12           H  
ATOM    312  N   ARG A  19       7.257   2.571 -19.830  1.00 32.34           N  
ATOM    313  CA  ARG A  19       8.585   1.993 -20.000  1.00 14.10           C  
ATOM    314  C   ARG A  19       9.520   2.977 -20.696  1.00 62.05           C  
ATOM    315  O   ARG A  19       9.072   3.929 -21.335  1.00 54.02           O  
ATOM    316  CB  ARG A  19       8.500   0.696 -20.806  1.00 20.42           C  
ATOM    317  CG  ARG A  19       7.687   0.824 -22.084  1.00  0.04           C  
ATOM    318  CD  ARG A  19       7.968  -0.324 -23.041  1.00  2.14           C  
ATOM    319  NE  ARG A  19       8.956   0.037 -24.053  1.00 45.43           N  
ATOM    320  CZ  ARG A  19       9.618  -0.852 -24.785  1.00 73.42           C  
ATOM    321  NH1 ARG A  19       9.397  -2.149 -24.618  1.00 12.13           N  
ATOM    322  NH2 ARG A  19      10.502  -0.446 -25.687  1.00 52.32           N  
ATOM    323  H   ARG A  19       6.483   2.112 -20.218  1.00 52.14           H  
ATOM    324  HA  ARG A  19       8.979   1.772 -19.019  1.00 52.44           H  
ATOM    325  HB2 ARG A  19       9.500   0.384 -21.071  1.00 53.43           H  
ATOM    326  HB3 ARG A  19       8.046  -0.067 -20.191  1.00 12.30           H  
ATOM    327  HG2 ARG A  19       6.636   0.820 -21.833  1.00 25.20           H  
ATOM    328  HG3 ARG A  19       7.940   1.755 -22.568  1.00 10.52           H  
ATOM    329  HD2 ARG A  19       8.339  -1.165 -22.474  1.00 12.12           H  
ATOM    330  HD3 ARG A  19       7.047  -0.599 -23.532  1.00 12.03           H  
ATOM    331  HE  ARG A  19       9.135   0.990 -24.194  1.00  2.25           H  
ATOM    332 HH11 ARG A  19       8.731  -2.458 -23.939  1.00 75.25           H  
ATOM    333 HH12 ARG A  19       9.895  -2.817 -25.171  1.00  2.20           H  
ATOM    334 HH21 ARG A  19      10.671   0.531 -25.816  1.00 72.15           H  
ATOM    335 HH22 ARG A  19      10.999  -1.116 -26.237  1.00 51.13           H  
TER     336      ARG A  19                                                      
ENDMDL                                                                          
MASTER      133    0    0    1    0    0    0    6  157    1    0    2          
END