HEADER    ANTIMICROBIAL PROTEIN                   28-MAR-17   5XDJ              
TITLE     ESCULENTIN-1A(1-21)NH2                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ESCULENTIN-1A;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-21;                                         
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PELOPHYLAX ESCULENTUS;                          
SOURCE   4 ORGANISM_COMMON: EDIBLE FROG;                                        
SOURCE   5 ORGANISM_TAXID: 8401                                                 
KEYWDS    ANTIMICROBIAL PEPTIDES, ANTIMICROBIAL PROTEIN                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.GHOSH,A.BHUNIA                                                      
REVDAT   3   14-JUN-23 5XDJ    1       REMARK                                   
REVDAT   2   11-OCT-17 5XDJ    1       JRNL                                     
REVDAT   1   04-OCT-17 5XDJ    0                                                
JRNL        AUTH   M.R.LOFFREDO,A.GHOSH,N.HARMOUCHE,B.CASCIARO,V.LUCA,          
JRNL        AUTH 2 A.BORTOLOTTI,F.CAPPIELLO,L.STELLA,A.BHUNIA,B.BECHINGER,      
JRNL        AUTH 3 M.L.MANGONI                                                  
JRNL        TITL   MEMBRANE PERTURBING ACTIVITIES AND STRUCTURAL PROPERTIES OF  
JRNL        TITL 2 THE FROG-SKIN DERIVED PEPTIDE ESCULENTIN-1A(1-21)NH2 AND ITS 
JRNL        TITL 3 DIASTEREOMER ESC(1-21)-1C: CORRELATION WITH THEIR            
JRNL        TITL 4 ANTIPSEUDOMONAL AND CYTOTOXIC ACTIVITY                       
JRNL        REF    BIOCHIM. BIOPHYS. ACTA        V.1859  2327 2017              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   28912103                                                     
JRNL        DOI    10.1016/J.BBAMEM.2017.09.009                                 
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 5XDJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-APR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300003330.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 55.5                               
REMARK 210  PRESSURE                       : 1013.25 MBAR MBAR                  
REMARK 210  SAMPLE CONTENTS                : 1.0 MM ESCULENTIN-1A, 55.55 M      
REMARK 210                                   H2O, 125 MM D38-DPC, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, SPARKY                      
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 LYS A  20      -75.18    -72.88                                   
REMARK 500  3 LYS A  20      -77.44    -72.96                                   
REMARK 500  4 LYS A  20      -75.45    -72.78                                   
REMARK 500 12 LYS A  20      -75.44    -72.78                                   
REMARK 500 18 LYS A  20      -75.19   -100.53                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36069   RELATED DB: BMRB                                 
REMARK 900 ESCULENTIN-1A(1-21)NH2                                               
DBREF  5XDJ A    1    21  UNP    P40843   ES1A_PELES       1     21             
SEQADV 5XDJ GLY A   21  UNP  P40843    ASN    21 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY ILE PHE SER LYS LEU ALA GLY LYS LYS ILE LYS ASN          
SEQRES   2 A   21  LEU LEU ILE SER GLY LEU LYS GLY                              
HELIX    1 AA1 GLY A    1  GLY A   21  1                                  21    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       1.330   0.000   0.000  1.00 13.00           N  
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00 45.03           C  
ATOM      3  C   GLY A   1       1.766  -1.211  -2.104  1.00 62.44           C  
ATOM      4  O   GLY A   1       0.732  -1.264  -2.770  1.00 71.15           O  
ATOM      5  H1  GLY A   1       1.811  -0.001   0.854  1.00 52.40           H  
ATOM      6  HA2 GLY A   1       1.821   0.893  -1.802  1.00  2.24           H  
ATOM      7  HA3 GLY A   1       3.128   0.013  -1.024  1.00 63.52           H  
ATOM      8  N   ILE A   2       2.668  -2.187  -2.089  1.00 43.24           N  
ATOM      9  CA  ILE A   2       2.490  -3.404  -2.872  1.00 11.32           C  
ATOM     10  C   ILE A   2       1.127  -4.033  -2.606  1.00 32.41           C  
ATOM     11  O   ILE A   2       0.471  -4.529  -3.522  1.00 74.21           O  
ATOM     12  CB  ILE A   2       3.589  -4.437  -2.564  1.00 23.34           C  
ATOM     13  CG1 ILE A   2       3.786  -4.569  -1.052  1.00 65.21           C  
ATOM     14  CG2 ILE A   2       4.893  -4.042  -3.241  1.00 11.22           C  
ATOM     15  CD1 ILE A   2       3.496  -5.956  -0.524  1.00 31.45           C  
ATOM     16  H   ILE A   2       3.472  -2.086  -1.539  1.00 22.24           H  
ATOM     17  HA  ILE A   2       2.555  -3.140  -3.918  1.00 12.45           H  
ATOM     18  HB  ILE A   2       3.279  -5.390  -2.964  1.00 35.35           H  
ATOM     19 HG12 ILE A   2       4.809  -4.329  -0.806  1.00 53.32           H  
ATOM     20 HG13 ILE A   2       3.127  -3.877  -0.549  1.00  1.40           H  
ATOM     21 HG21 ILE A   2       5.552  -3.588  -2.515  1.00 60.04           H  
ATOM     22 HG22 ILE A   2       5.365  -4.921  -3.654  1.00 15.21           H  
ATOM     23 HG23 ILE A   2       4.688  -3.337  -4.032  1.00 44.33           H  
ATOM     24 HD11 ILE A   2       4.045  -6.116   0.393  1.00 43.54           H  
ATOM     25 HD12 ILE A   2       2.438  -6.055  -0.332  1.00 61.10           H  
ATOM     26 HD13 ILE A   2       3.799  -6.691  -1.256  1.00 31.22           H  
ATOM     27  N   PHE A   3       0.705  -4.009  -1.346  1.00  4.42           N  
ATOM     28  CA  PHE A   3      -0.581  -4.576  -0.959  1.00 22.35           C  
ATOM     29  C   PHE A   3      -1.727  -3.656  -1.368  1.00  1.34           C  
ATOM     30  O   PHE A   3      -2.853  -4.105  -1.579  1.00 33.23           O  
ATOM     31  CB  PHE A   3      -0.621  -4.819   0.552  1.00 70.34           C  
ATOM     32  CG  PHE A   3      -0.238  -6.218   0.944  1.00  0.42           C  
ATOM     33  CD1 PHE A   3       0.854  -6.446   1.766  1.00 72.21           C  
ATOM     34  CD2 PHE A   3      -0.970  -7.304   0.491  1.00 44.52           C  
ATOM     35  CE1 PHE A   3       1.209  -7.732   2.129  1.00 12.34           C  
ATOM     36  CE2 PHE A   3      -0.620  -8.591   0.851  1.00 23.02           C  
ATOM     37  CZ  PHE A   3       0.472  -8.806   1.670  1.00 15.55           C  
ATOM     38  H   PHE A   3       1.274  -3.599  -0.660  1.00 34.13           H  
ATOM     39  HA  PHE A   3      -0.693  -5.520  -1.470  1.00  1.05           H  
ATOM     40  HB2 PHE A   3       0.063  -4.140   1.037  1.00 45.13           H  
ATOM     41  HB3 PHE A   3      -1.622  -4.634   0.912  1.00 24.30           H  
ATOM     42  HD1 PHE A   3       1.432  -5.606   2.125  1.00 33.24           H  
ATOM     43  HD2 PHE A   3      -1.822  -7.138  -0.151  1.00 15.42           H  
ATOM     44  HE1 PHE A   3       2.063  -7.895   2.770  1.00 34.51           H  
ATOM     45  HE2 PHE A   3      -1.198  -9.429   0.491  1.00 65.01           H  
ATOM     46  HZ  PHE A   3       0.747  -9.810   1.954  1.00 73.53           H  
ATOM     47  N   SER A   4      -1.431  -2.365  -1.477  1.00  2.42           N  
ATOM     48  CA  SER A   4      -2.436  -1.379  -1.856  1.00 35.10           C  
ATOM     49  C   SER A   4      -2.764  -1.481  -3.343  1.00 24.23           C  
ATOM     50  O   SER A   4      -3.925  -1.399  -3.742  1.00 53.22           O  
ATOM     51  CB  SER A   4      -1.948   0.033  -1.526  1.00 21.55           C  
ATOM     52  OG  SER A   4      -1.489   0.113  -0.187  1.00 52.21           O  
ATOM     53  H   SER A   4      -0.514  -2.068  -1.295  1.00 54.43           H  
ATOM     54  HA  SER A   4      -3.332  -1.583  -1.288  1.00 25.34           H  
ATOM     55  HB2 SER A   4      -1.137   0.294  -2.188  1.00  4.14           H  
ATOM     56  HB3 SER A   4      -2.761   0.732  -1.658  1.00 23.10           H  
ATOM     57  HG  SER A   4      -2.095  -0.359   0.388  1.00 33.22           H  
ATOM     58  N   LYS A   5      -1.730  -1.661  -4.158  1.00 73.23           N  
ATOM     59  CA  LYS A   5      -1.905  -1.776  -5.601  1.00 61.23           C  
ATOM     60  C   LYS A   5      -2.448  -3.151  -5.976  1.00 32.43           C  
ATOM     61  O   LYS A   5      -3.225  -3.287  -6.922  1.00 51.20           O  
ATOM     62  CB  LYS A   5      -0.575  -1.529  -6.318  1.00 15.11           C  
ATOM     63  CG  LYS A   5       0.529  -2.482  -5.896  1.00 62.45           C  
ATOM     64  CD  LYS A   5       0.499  -3.766  -6.710  1.00 13.52           C  
ATOM     65  CE  LYS A   5       1.861  -4.078  -7.309  1.00 63.11           C  
ATOM     66  NZ  LYS A   5       1.875  -5.399  -7.997  1.00  1.05           N  
ATOM     67  H   LYS A   5      -0.827  -1.719  -3.780  1.00 34.10           H  
ATOM     68  HA  LYS A   5      -2.616  -1.025  -5.910  1.00 61.14           H  
ATOM     69  HB2 LYS A   5      -0.728  -1.636  -7.382  1.00 14.23           H  
ATOM     70  HB3 LYS A   5      -0.250  -0.520  -6.109  1.00 52.23           H  
ATOM     71  HG2 LYS A   5       1.484  -2.000  -6.042  1.00  2.42           H  
ATOM     72  HG3 LYS A   5       0.402  -2.726  -4.851  1.00 63.22           H  
ATOM     73  HD2 LYS A   5       0.205  -4.582  -6.067  1.00 60.22           H  
ATOM     74  HD3 LYS A   5      -0.221  -3.658  -7.509  1.00 45.44           H  
ATOM     75  HE2 LYS A   5       2.111  -3.308  -8.023  1.00 25.05           H  
ATOM     76  HE3 LYS A   5       2.595  -4.086  -6.517  1.00 20.45           H  
ATOM     77  HZ1 LYS A   5       1.135  -6.015  -7.602  1.00  4.42           H  
ATOM     78  HZ2 LYS A   5       2.798  -5.859  -7.867  1.00 65.43           H  
ATOM     79  HZ3 LYS A   5       1.701  -5.274  -9.014  1.00 61.41           H  
ATOM     80  N   LEU A   6      -2.036  -4.169  -5.227  1.00 55.14           N  
ATOM     81  CA  LEU A   6      -2.483  -5.534  -5.480  1.00 34.41           C  
ATOM     82  C   LEU A   6      -3.936  -5.720  -5.053  1.00 51.42           C  
ATOM     83  O   LEU A   6      -4.605  -6.659  -5.483  1.00 25.33           O  
ATOM     84  CB  LEU A   6      -1.591  -6.530  -4.737  1.00  2.23           C  
ATOM     85  CG  LEU A   6      -2.183  -7.921  -4.507  1.00 11.44           C  
ATOM     86  CD1 LEU A   6      -2.457  -8.610  -5.834  1.00 33.30           C  
ATOM     87  CD2 LEU A   6      -1.250  -8.762  -3.649  1.00 23.52           C  
ATOM     88  H   LEU A   6      -1.417  -3.999  -4.487  1.00 75.05           H  
ATOM     89  HA  LEU A   6      -2.407  -5.717  -6.541  1.00 64.14           H  
ATOM     90  HB2 LEU A   6      -0.682  -6.648  -5.306  1.00 42.13           H  
ATOM     91  HB3 LEU A   6      -1.356  -6.105  -3.771  1.00 61.00           H  
ATOM     92  HG  LEU A   6      -3.123  -7.822  -3.982  1.00 34.22           H  
ATOM     93 HD11 LEU A   6      -1.525  -8.938  -6.269  1.00 32.15           H  
ATOM     94 HD12 LEU A   6      -2.944  -7.918  -6.505  1.00 60.43           H  
ATOM     95 HD13 LEU A   6      -3.099  -9.464  -5.670  1.00 41.22           H  
ATOM     96 HD21 LEU A   6      -1.693  -9.733  -3.481  1.00 13.21           H  
ATOM     97 HD22 LEU A   6      -1.091  -8.270  -2.700  1.00 70.41           H  
ATOM     98 HD23 LEU A   6      -0.304  -8.881  -4.156  1.00 60.41           H  
ATOM     99  N   ALA A   7      -4.419  -4.816  -4.207  1.00  4.41           N  
ATOM    100  CA  ALA A   7      -5.793  -4.877  -3.726  1.00 11.24           C  
ATOM    101  C   ALA A   7      -6.778  -4.965  -4.886  1.00 61.55           C  
ATOM    102  O   ALA A   7      -7.822  -5.607  -4.780  1.00 12.22           O  
ATOM    103  CB  ALA A   7      -6.103  -3.665  -2.859  1.00 73.21           C  
ATOM    104  H   ALA A   7      -3.837  -4.089  -3.900  1.00 63.52           H  
ATOM    105  HA  ALA A   7      -5.893  -5.762  -3.113  1.00 53.43           H  
ATOM    106  HB1 ALA A   7      -6.720  -2.974  -3.415  1.00 74.55           H  
ATOM    107  HB2 ALA A   7      -6.629  -3.983  -1.971  1.00 23.00           H  
ATOM    108  HB3 ALA A   7      -5.181  -3.179  -2.578  1.00 54.50           H  
ATOM    109  N   GLY A   8      -6.438  -4.316  -5.996  1.00 20.10           N  
ATOM    110  CA  GLY A   8      -7.304  -4.334  -7.161  1.00  4.14           C  
ATOM    111  C   GLY A   8      -7.512  -5.733  -7.706  1.00 55.55           C  
ATOM    112  O   GLY A   8      -8.479  -5.989  -8.424  1.00 35.51           O  
ATOM    113  H   GLY A   8      -5.593  -3.821  -6.024  1.00  5.02           H  
ATOM    114  HA2 GLY A   8      -8.262  -3.918  -6.889  1.00 53.44           H  
ATOM    115  HA3 GLY A   8      -6.862  -3.721  -7.933  1.00 23.23           H  
ATOM    116  N   LYS A   9      -6.603  -6.640  -7.368  1.00 43.11           N  
ATOM    117  CA  LYS A   9      -6.690  -8.021  -7.829  1.00 12.52           C  
ATOM    118  C   LYS A   9      -7.623  -8.834  -6.937  1.00 54.53           C  
ATOM    119  O   LYS A   9      -8.641  -9.352  -7.396  1.00 34.51           O  
ATOM    120  CB  LYS A   9      -5.301  -8.662  -7.850  1.00 42.30           C  
ATOM    121  CG  LYS A   9      -5.326 -10.160  -8.100  1.00 11.24           C  
ATOM    122  CD  LYS A   9      -6.237 -10.516  -9.263  1.00 24.14           C  
ATOM    123  CE  LYS A   9      -6.171 -12.001  -9.587  1.00 51.44           C  
ATOM    124  NZ  LYS A   9      -6.413 -12.263 -11.033  1.00 34.30           N  
ATOM    125  H   LYS A   9      -5.854  -6.374  -6.793  1.00 60.51           H  
ATOM    126  HA  LYS A   9      -7.088  -8.011  -8.832  1.00 53.11           H  
ATOM    127  HB2 LYS A   9      -4.715  -8.198  -8.630  1.00 12.32           H  
ATOM    128  HB3 LYS A   9      -4.821  -8.485  -6.898  1.00 14.31           H  
ATOM    129  HG2 LYS A   9      -4.325 -10.495  -8.325  1.00 24.12           H  
ATOM    130  HG3 LYS A   9      -5.683 -10.658  -7.209  1.00 42.21           H  
ATOM    131  HD2 LYS A   9      -7.253 -10.260  -9.004  1.00 75.52           H  
ATOM    132  HD3 LYS A   9      -5.932  -9.952 -10.133  1.00 22.10           H  
ATOM    133  HE2 LYS A   9      -5.193 -12.371  -9.322  1.00 43.11           H  
ATOM    134  HE3 LYS A   9      -6.921 -12.516  -9.006  1.00 21.23           H  
ATOM    135  HZ1 LYS A   9      -6.301 -13.277 -11.235  1.00 70.52           H  
ATOM    136  HZ2 LYS A   9      -5.735 -11.729 -11.612  1.00 22.01           H  
ATOM    137  HZ3 LYS A   9      -7.378 -11.974 -11.292  1.00 42.33           H  
ATOM    138  N   LYS A  10      -7.271  -8.940  -5.661  1.00  1.44           N  
ATOM    139  CA  LYS A  10      -8.078  -9.687  -4.703  1.00 44.11           C  
ATOM    140  C   LYS A  10      -9.545  -9.280  -4.794  1.00 20.24           C  
ATOM    141  O   LYS A  10     -10.434 -10.132  -4.820  1.00 50.21           O  
ATOM    142  CB  LYS A  10      -7.561  -9.458  -3.281  1.00 43.10           C  
ATOM    143  CG  LYS A  10      -8.588  -9.762  -2.204  1.00 63.22           C  
ATOM    144  CD  LYS A  10      -9.169 -11.157  -2.366  1.00  4.02           C  
ATOM    145  CE  LYS A  10      -9.199 -11.905  -1.042  1.00 21.11           C  
ATOM    146  NZ  LYS A  10     -10.436 -12.721  -0.894  1.00 10.43           N  
ATOM    147  H   LYS A  10      -6.448  -8.503  -5.354  1.00 64.44           H  
ATOM    148  HA  LYS A  10      -7.992 -10.736  -4.944  1.00  4.41           H  
ATOM    149  HB2 LYS A  10      -6.700 -10.090  -3.118  1.00 12.25           H  
ATOM    150  HB3 LYS A  10      -7.262  -8.424  -3.182  1.00 25.33           H  
ATOM    151  HG2 LYS A  10      -8.113  -9.692  -1.237  1.00 15.44           H  
ATOM    152  HG3 LYS A  10      -9.388  -9.039  -2.268  1.00 53.15           H  
ATOM    153  HD2 LYS A  10     -10.177 -11.076  -2.744  1.00 31.24           H  
ATOM    154  HD3 LYS A  10      -8.562 -11.711  -3.069  1.00 13.23           H  
ATOM    155  HE2 LYS A  10      -8.340 -12.557  -0.992  1.00 53.10           H  
ATOM    156  HE3 LYS A  10      -9.153 -11.187  -0.237  1.00  4.24           H  
ATOM    157  HZ1 LYS A  10     -10.434 -13.501  -1.581  1.00 65.13           H  
ATOM    158  HZ2 LYS A  10     -11.275 -12.130  -1.060  1.00 54.13           H  
ATOM    159  HZ3 LYS A  10     -10.490 -13.118   0.066  1.00 44.13           H  
ATOM    160  N   ILE A  11      -9.791  -7.975  -4.842  1.00 63.31           N  
ATOM    161  CA  ILE A  11     -11.150  -7.457  -4.932  1.00 71.34           C  
ATOM    162  C   ILE A  11     -11.860  -7.989  -6.173  1.00 22.11           C  
ATOM    163  O   ILE A  11     -13.063  -8.249  -6.150  1.00 60.12           O  
ATOM    164  CB  ILE A  11     -11.165  -5.918  -4.967  1.00  2.43           C  
ATOM    165  CG1 ILE A  11     -10.458  -5.407  -6.224  1.00 23.11           C  
ATOM    166  CG2 ILE A  11     -10.507  -5.354  -3.716  1.00 43.33           C  
ATOM    167  CD1 ILE A  11     -11.398  -5.128  -7.375  1.00 74.11           C  
ATOM    168  H   ILE A  11      -9.040  -7.346  -4.817  1.00 70.33           H  
ATOM    169  HA  ILE A  11     -11.690  -7.783  -4.055  1.00 24.14           H  
ATOM    170  HB  ILE A  11     -12.193  -5.590  -4.982  1.00 41.13           H  
ATOM    171 HG12 ILE A  11      -9.939  -4.491  -5.991  1.00 10.34           H  
ATOM    172 HG13 ILE A  11      -9.742  -6.148  -6.551  1.00 11.30           H  
ATOM    173 HG21 ILE A  11     -11.219  -5.352  -2.904  1.00 40.04           H  
ATOM    174 HG22 ILE A  11      -9.659  -5.966  -3.449  1.00 21.33           H  
ATOM    175 HG23 ILE A  11     -10.176  -4.344  -3.907  1.00 40.03           H  
ATOM    176 HD11 ILE A  11     -11.101  -5.713  -8.233  1.00 53.22           H  
ATOM    177 HD12 ILE A  11     -12.406  -5.392  -7.090  1.00  4.43           H  
ATOM    178 HD13 ILE A  11     -11.359  -4.078  -7.626  1.00  3.54           H  
ATOM    179  N   LYS A  12     -11.106  -8.150  -7.255  1.00 72.43           N  
ATOM    180  CA  LYS A  12     -11.661  -8.655  -8.506  1.00 43.50           C  
ATOM    181  C   LYS A  12     -11.910 -10.157  -8.424  1.00 62.22           C  
ATOM    182  O   LYS A  12     -12.799 -10.685  -9.090  1.00 61.35           O  
ATOM    183  CB  LYS A  12     -10.714  -8.346  -9.668  1.00 71.33           C  
ATOM    184  CG  LYS A  12     -11.431  -8.035 -10.971  1.00 31.43           C  
ATOM    185  CD  LYS A  12     -12.188  -9.245 -11.493  1.00 64.23           C  
ATOM    186  CE  LYS A  12     -12.103  -9.343 -13.009  1.00 34.22           C  
ATOM    187  NZ  LYS A  12     -10.826  -9.966 -13.454  1.00 52.13           N  
ATOM    188  H   LYS A  12     -10.153  -7.926  -7.211  1.00 44.44           H  
ATOM    189  HA  LYS A  12     -12.602  -8.154  -8.677  1.00 61.51           H  
ATOM    190  HB2 LYS A  12     -10.105  -7.494  -9.405  1.00 20.34           H  
ATOM    191  HB3 LYS A  12     -10.072  -9.200  -9.830  1.00 73.43           H  
ATOM    192  HG2 LYS A  12     -12.132  -7.231 -10.802  1.00 70.44           H  
ATOM    193  HG3 LYS A  12     -10.702  -7.732 -11.709  1.00 12.54           H  
ATOM    194  HD2 LYS A  12     -11.762 -10.139 -11.062  1.00 71.11           H  
ATOM    195  HD3 LYS A  12     -13.226  -9.162 -11.204  1.00 23.44           H  
ATOM    196  HE2 LYS A  12     -12.929  -9.941 -13.364  1.00 65.12           H  
ATOM    197  HE3 LYS A  12     -12.174  -8.349 -13.425  1.00 61.10           H  
ATOM    198  HZ1 LYS A  12     -10.126  -9.933 -12.686  1.00  1.21           H  
ATOM    199  HZ2 LYS A  12     -10.447  -9.454 -14.276  1.00 24.01           H  
ATOM    200  HZ3 LYS A  12     -10.986 -10.958 -13.721  1.00 30.21           H  
ATOM    201  N   ASN A  13     -11.120 -10.840  -7.602  1.00  4.41           N  
ATOM    202  CA  ASN A  13     -11.256 -12.282  -7.433  1.00  3.35           C  
ATOM    203  C   ASN A  13     -12.489 -12.618  -6.599  1.00 44.40           C  
ATOM    204  O   ASN A  13     -13.112 -13.663  -6.786  1.00 74.05           O  
ATOM    205  CB  ASN A  13     -10.004 -12.858  -6.768  1.00 32.54           C  
ATOM    206  CG  ASN A  13      -9.981 -14.375  -6.796  1.00 43.55           C  
ATOM    207  OD1 ASN A  13     -10.541 -14.998  -7.698  1.00 63.03           O  
ATOM    208  ND2 ASN A  13      -9.331 -14.975  -5.806  1.00 43.13           N  
ATOM    209  H   ASN A  13     -10.428 -10.362  -7.097  1.00 72.41           H  
ATOM    210  HA  ASN A  13     -11.367 -12.721  -8.412  1.00 60.32           H  
ATOM    211  HB2 ASN A  13      -9.129 -12.494  -7.285  1.00 63.45           H  
ATOM    212  HB3 ASN A  13      -9.969 -12.535  -5.738  1.00 61.32           H  
ATOM    213 HD21 ASN A  13      -8.909 -14.414  -5.122  1.00 65.21           H  
ATOM    214 HD22 ASN A  13      -9.299 -15.954  -5.801  1.00 32.43           H  
ATOM    215  N   LEU A  14     -12.835 -11.724  -5.679  1.00 21.43           N  
ATOM    216  CA  LEU A  14     -13.994 -11.925  -4.816  1.00 51.20           C  
ATOM    217  C   LEU A  14     -15.276 -11.483  -5.515  1.00  1.21           C  
ATOM    218  O   LEU A  14     -16.343 -12.059  -5.300  1.00 72.13           O  
ATOM    219  CB  LEU A  14     -13.821 -11.152  -3.508  1.00  5.25           C  
ATOM    220  CG  LEU A  14     -14.988 -11.227  -2.523  1.00 73.24           C  
ATOM    221  CD1 LEU A  14     -15.455 -12.665  -2.358  1.00 22.23           C  
ATOM    222  CD2 LEU A  14     -14.592 -10.635  -1.179  1.00  2.02           C  
ATOM    223  H   LEU A  14     -12.299 -10.911  -5.576  1.00 53.31           H  
ATOM    224  HA  LEU A  14     -14.064 -12.979  -4.595  1.00 72.51           H  
ATOM    225  HB2 LEU A  14     -12.944 -11.537  -3.010  1.00 43.30           H  
ATOM    226  HB3 LEU A  14     -13.663 -10.112  -3.757  1.00 54.01           H  
ATOM    227  HG  LEU A  14     -15.817 -10.651  -2.912  1.00 64.04           H  
ATOM    228 HD11 LEU A  14     -15.774 -13.052  -3.313  1.00 71.34           H  
ATOM    229 HD12 LEU A  14     -16.280 -12.698  -1.662  1.00 10.01           H  
ATOM    230 HD13 LEU A  14     -14.641 -13.266  -1.979  1.00 21.13           H  
ATOM    231 HD21 LEU A  14     -13.757 -11.188  -0.775  1.00 31.35           H  
ATOM    232 HD22 LEU A  14     -15.428 -10.697  -0.498  1.00 12.24           H  
ATOM    233 HD23 LEU A  14     -14.309  -9.601  -1.310  1.00 73.22           H  
ATOM    234  N   LEU A  15     -15.163 -10.458  -6.353  1.00 73.40           N  
ATOM    235  CA  LEU A  15     -16.313  -9.940  -7.086  1.00 40.13           C  
ATOM    236  C   LEU A  15     -16.847 -10.979  -8.067  1.00 43.34           C  
ATOM    237  O   LEU A  15     -18.056 -11.187  -8.169  1.00 51.44           O  
ATOM    238  CB  LEU A  15     -15.931  -8.663  -7.836  1.00 42.41           C  
ATOM    239  CG  LEU A  15     -17.092  -7.840  -8.396  1.00 62.23           C  
ATOM    240  CD1 LEU A  15     -18.080  -7.492  -7.294  1.00 71.21           C  
ATOM    241  CD2 LEU A  15     -16.575  -6.577  -9.070  1.00 23.32           C  
ATOM    242  H   LEU A  15     -14.287 -10.040  -6.483  1.00 31.13           H  
ATOM    243  HA  LEU A  15     -17.087  -9.709  -6.369  1.00 45.11           H  
ATOM    244  HB2 LEU A  15     -15.378  -8.033  -7.156  1.00 62.01           H  
ATOM    245  HB3 LEU A  15     -15.294  -8.943  -8.663  1.00 24.53           H  
ATOM    246  HG  LEU A  15     -17.614  -8.427  -9.140  1.00 14.45           H  
ATOM    247 HD11 LEU A  15     -18.510  -8.399  -6.896  1.00 64.14           H  
ATOM    248 HD12 LEU A  15     -18.865  -6.869  -7.698  1.00 25.13           H  
ATOM    249 HD13 LEU A  15     -17.568  -6.960  -6.506  1.00 44.22           H  
ATOM    250 HD21 LEU A  15     -16.125  -6.834 -10.018  1.00 12.22           H  
ATOM    251 HD22 LEU A  15     -15.836  -6.108  -8.436  1.00 65.53           H  
ATOM    252 HD23 LEU A  15     -17.395  -5.895  -9.233  1.00 12.31           H  
ATOM    253  N   ILE A  16     -15.937 -11.629  -8.785  1.00 72.12           N  
ATOM    254  CA  ILE A  16     -16.317 -12.649  -9.755  1.00 43.33           C  
ATOM    255  C   ILE A  16     -16.831 -13.905  -9.060  1.00 44.22           C  
ATOM    256  O   ILE A  16     -17.729 -14.580  -9.561  1.00 73.53           O  
ATOM    257  CB  ILE A  16     -15.134 -13.027 -10.666  1.00 62.12           C  
ATOM    258  CG1 ILE A  16     -13.976 -13.579  -9.832  1.00 42.11           C  
ATOM    259  CG2 ILE A  16     -14.682 -11.821 -11.477  1.00 35.34           C  
ATOM    260  CD1 ILE A  16     -13.973 -15.088  -9.725  1.00 55.23           C  
ATOM    261  H   ILE A  16     -14.989 -11.419  -8.659  1.00  3.02           H  
ATOM    262  HA  ILE A  16     -17.105 -12.244 -10.373  1.00 14.51           H  
ATOM    263  HB  ILE A  16     -15.467 -13.789 -11.354  1.00 55.43           H  
ATOM    264 HG12 ILE A  16     -13.042 -13.277 -10.280  1.00 31.32           H  
ATOM    265 HG13 ILE A  16     -14.038 -13.175  -8.832  1.00 40.30           H  
ATOM    266 HG21 ILE A  16     -15.511 -11.451 -12.063  1.00 22.04           H  
ATOM    267 HG22 ILE A  16     -14.341 -11.046 -10.808  1.00 11.25           H  
ATOM    268 HG23 ILE A  16     -13.877 -12.110 -12.134  1.00 62.35           H  
ATOM    269 HD11 ILE A  16     -14.697 -15.499 -10.414  1.00 31.15           H  
ATOM    270 HD12 ILE A  16     -12.991 -15.465  -9.966  1.00 51.22           H  
ATOM    271 HD13 ILE A  16     -14.233 -15.377  -8.717  1.00 25.52           H  
ATOM    272  N   SER A  17     -16.255 -14.211  -7.902  1.00 12.13           N  
ATOM    273  CA  SER A  17     -16.654 -15.387  -7.138  1.00 25.34           C  
ATOM    274  C   SER A  17     -17.988 -15.153  -6.437  1.00 33.44           C  
ATOM    275  O   SER A  17     -18.797 -16.069  -6.296  1.00 32.53           O  
ATOM    276  CB  SER A  17     -15.579 -15.741  -6.108  1.00  3.42           C  
ATOM    277  OG  SER A  17     -14.660 -16.683  -6.633  1.00  3.03           O  
ATOM    278  H   SER A  17     -15.544 -13.633  -7.554  1.00 41.22           H  
ATOM    279  HA  SER A  17     -16.762 -16.210  -7.828  1.00 74.05           H  
ATOM    280  HB2 SER A  17     -15.041 -14.847  -5.832  1.00  3.34           H  
ATOM    281  HB3 SER A  17     -16.049 -16.163  -5.232  1.00 21.34           H  
ATOM    282  HG  SER A  17     -14.406 -17.301  -5.943  1.00 70.25           H  
ATOM    283  N   GLY A  18     -18.211 -13.918  -5.998  1.00 51.14           N  
ATOM    284  CA  GLY A  18     -19.448 -13.584  -5.317  1.00 32.30           C  
ATOM    285  C   GLY A  18     -20.589 -13.323  -6.281  1.00  5.53           C  
ATOM    286  O   GLY A  18     -21.758 -13.365  -5.897  1.00 11.44           O  
ATOM    287  H   GLY A  18     -17.530 -13.227  -6.139  1.00 23.41           H  
ATOM    288  HA2 GLY A  18     -19.720 -14.402  -4.667  1.00 74.40           H  
ATOM    289  HA3 GLY A  18     -19.289 -12.700  -4.718  1.00  5.30           H  
ATOM    290  N   LEU A  19     -20.249 -13.050  -7.536  1.00 13.22           N  
ATOM    291  CA  LEU A  19     -21.254 -12.778  -8.558  1.00 60.21           C  
ATOM    292  C   LEU A  19     -21.510 -14.016  -9.412  1.00 40.44           C  
ATOM    293  O   LEU A  19     -22.544 -14.125 -10.072  1.00 63.13           O  
ATOM    294  CB  LEU A  19     -20.806 -11.616  -9.445  1.00 42.45           C  
ATOM    295  CG  LEU A  19     -21.534 -11.472 -10.782  1.00 52.12           C  
ATOM    296  CD1 LEU A  19     -23.026 -11.278 -10.559  1.00 41.30           C  
ATOM    297  CD2 LEU A  19     -20.957 -10.313 -11.582  1.00 14.10           C  
ATOM    298  H   LEU A  19     -19.301 -13.031  -7.782  1.00 54.50           H  
ATOM    299  HA  LEU A  19     -22.171 -12.505  -8.057  1.00 61.42           H  
ATOM    300  HB2 LEU A  19     -20.950 -10.701  -8.891  1.00 32.45           H  
ATOM    301  HB3 LEU A  19     -19.753 -11.746  -9.653  1.00 72.13           H  
ATOM    302  HG  LEU A  19     -21.399 -12.377 -11.358  1.00 65.10           H  
ATOM    303 HD11 LEU A  19     -23.208 -10.279 -10.193  1.00 50.32           H  
ATOM    304 HD12 LEU A  19     -23.378 -11.997  -9.834  1.00  1.51           H  
ATOM    305 HD13 LEU A  19     -23.551 -11.422 -11.492  1.00 51.40           H  
ATOM    306 HD21 LEU A  19     -21.211  -9.381 -11.098  1.00 64.11           H  
ATOM    307 HD22 LEU A  19     -21.370 -10.324 -12.580  1.00 54.33           H  
ATOM    308 HD23 LEU A  19     -19.883 -10.411 -11.635  1.00 34.31           H  
ATOM    309  N   LYS A  20     -20.563 -14.947  -9.394  1.00 63.11           N  
ATOM    310  CA  LYS A  20     -20.686 -16.179 -10.164  1.00 23.43           C  
ATOM    311  C   LYS A  20     -21.715 -17.113  -9.535  1.00 71.01           C  
ATOM    312  O   LYS A  20     -22.393 -17.865 -10.233  1.00 72.44           O  
ATOM    313  CB  LYS A  20     -19.331 -16.885 -10.256  1.00  3.13           C  
ATOM    314  CG  LYS A  20     -19.408 -18.273 -10.867  1.00 32.33           C  
ATOM    315  CD  LYS A  20     -19.112 -19.352  -9.839  1.00 22.24           C  
ATOM    316  CE  LYS A  20     -19.435 -20.738 -10.376  1.00 12.01           C  
ATOM    317  NZ  LYS A  20     -18.247 -21.381 -11.002  1.00 20.54           N  
ATOM    318  H   LYS A  20     -19.761 -14.802  -8.848  1.00 62.53           H  
ATOM    319  HA  LYS A  20     -21.014 -15.918 -11.158  1.00 72.12           H  
ATOM    320  HB2 LYS A  20     -18.666 -16.285 -10.860  1.00 13.11           H  
ATOM    321  HB3 LYS A  20     -18.917 -16.975  -9.262  1.00  1.44           H  
ATOM    322  HG2 LYS A  20     -20.402 -18.429 -11.260  1.00 21.13           H  
ATOM    323  HG3 LYS A  20     -18.687 -18.345 -11.668  1.00 43.43           H  
ATOM    324  HD2 LYS A  20     -18.064 -19.314  -9.581  1.00 62.11           H  
ATOM    325  HD3 LYS A  20     -19.708 -19.170  -8.956  1.00 12.42           H  
ATOM    326  HE2 LYS A  20     -19.780 -21.355  -9.560  1.00 41.41           H  
ATOM    327  HE3 LYS A  20     -20.217 -20.649 -11.115  1.00 73.34           H  
ATOM    328  HZ1 LYS A  20     -17.373 -20.983 -10.602  1.00 53.31           H  
ATOM    329  HZ2 LYS A  20     -18.251 -21.218 -12.028  1.00 52.44           H  
ATOM    330  HZ3 LYS A  20     -18.260 -22.406 -10.825  1.00 35.04           H  
ATOM    331  N   GLY A  21     -21.827 -17.058  -8.211  1.00 54.23           N  
ATOM    332  CA  GLY A  21     -22.778 -17.903  -7.512  1.00  5.55           C  
ATOM    333  C   GLY A  21     -24.209 -17.641  -7.937  1.00 22.02           C  
ATOM    334  O   GLY A  21     -24.904 -18.549  -8.393  1.00 25.13           O  
ATOM    335  H   GLY A  21     -21.260 -16.438  -7.706  1.00 33.42           H  
ATOM    336  HA2 GLY A  21     -22.537 -18.936  -7.709  1.00 72.43           H  
ATOM    337  HA3 GLY A  21     -22.691 -17.720  -6.450  1.00 44.14           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.502   1.097  -2.017  1.00  4.13           N  
ATOM      2  CA  GLY A   1       2.104  -0.049  -1.220  1.00 53.43           C  
ATOM      3  C   GLY A   1       1.793  -1.265  -2.070  1.00 32.14           C  
ATOM      4  O   GLY A   1       0.762  -1.314  -2.742  1.00  3.12           O  
ATOM      5  H1  GLY A   1       1.823   1.721  -2.349  1.00 61.42           H  
ATOM      6  HA2 GLY A   1       2.903  -0.294  -0.537  1.00 71.11           H  
ATOM      7  HA3 GLY A   1       1.224   0.212  -0.650  1.00 51.35           H  
ATOM      8  N   ILE A   2       2.686  -2.249  -2.041  1.00 11.51           N  
ATOM      9  CA  ILE A   2       2.501  -3.470  -2.815  1.00  4.03           C  
ATOM     10  C   ILE A   2       1.131  -4.085  -2.552  1.00 60.23           C  
ATOM     11  O   ILE A   2       0.476  -4.583  -3.469  1.00  2.44           O  
ATOM     12  CB  ILE A   2       3.589  -4.511  -2.491  1.00 45.13           C  
ATOM     13  CG1 ILE A   2       3.776  -4.632  -0.977  1.00 60.35           C  
ATOM     14  CG2 ILE A   2       4.901  -4.133  -3.163  1.00 52.34           C  
ATOM     15  CD1 ILE A   2       3.470  -6.013  -0.440  1.00 11.43           C  
ATOM     16  H   ILE A   2       3.487  -2.151  -1.486  1.00  2.41           H  
ATOM     17  HA  ILE A   2       2.575  -3.215  -3.862  1.00 43.01           H  
ATOM     18  HB  ILE A   2       3.273  -5.464  -2.885  1.00 74.34           H  
ATOM     19 HG12 ILE A   2       4.799  -4.399  -0.727  1.00 52.21           H  
ATOM     20 HG13 ILE A   2       3.120  -3.930  -0.484  1.00 54.01           H  
ATOM     21 HG21 ILE A   2       5.727  -4.474  -2.558  1.00 23.14           H  
ATOM     22 HG22 ILE A   2       4.953  -4.597  -4.137  1.00 21.34           H  
ATOM     23 HG23 ILE A   2       4.954  -3.060  -3.273  1.00 15.03           H  
ATOM     24 HD11 ILE A   2       2.409  -6.101  -0.256  1.00  3.21           H  
ATOM     25 HD12 ILE A   2       3.775  -6.756  -1.160  1.00 74.25           H  
ATOM     26 HD13 ILE A   2       4.008  -6.166   0.485  1.00 63.02           H  
ATOM     27  N   PHE A   3       0.702  -4.046  -1.295  1.00 70.42           N  
ATOM     28  CA  PHE A   3      -0.592  -4.599  -0.912  1.00 23.45           C  
ATOM     29  C   PHE A   3      -1.727  -3.672  -1.335  1.00 41.13           C  
ATOM     30  O   PHE A   3      -2.856  -4.113  -1.550  1.00 41.00           O  
ATOM     31  CB  PHE A   3      -0.644  -4.830   0.600  1.00  4.32           C  
ATOM     32  CG  PHE A   3      -0.292  -6.233   1.005  1.00 15.22           C  
ATOM     33  CD1 PHE A   3       0.790  -6.478   1.834  1.00 30.44           C  
ATOM     34  CD2 PHE A   3      -1.045  -7.306   0.556  1.00 23.31           C  
ATOM     35  CE1 PHE A   3       1.116  -7.768   2.209  1.00 34.34           C  
ATOM     36  CE2 PHE A   3      -0.724  -8.598   0.928  1.00 72.21           C  
ATOM     37  CZ  PHE A   3       0.358  -8.830   1.755  1.00 50.35           C  
ATOM     38  H   PHE A   3       1.269  -3.636  -0.609  1.00 25.51           H  
ATOM     39  HA  PHE A   3      -0.709  -5.546  -1.416  1.00 31.14           H  
ATOM     40  HB2 PHE A   3       0.053  -4.161   1.083  1.00 23.41           H  
ATOM     41  HB3 PHE A   3      -1.642  -4.620   0.955  1.00 65.43           H  
ATOM     42  HD1 PHE A   3       1.384  -5.648   2.191  1.00 72.23           H  
ATOM     43  HD2 PHE A   3      -1.891  -7.127  -0.091  1.00 64.23           H  
ATOM     44  HE1 PHE A   3       1.962  -7.945   2.856  1.00 64.43           H  
ATOM     45  HE2 PHE A   3      -1.318  -9.426   0.571  1.00 61.42           H  
ATOM     46  HZ  PHE A   3       0.610  -9.838   2.047  1.00 62.13           H  
ATOM     47  N   SER A   4      -1.418  -2.384  -1.453  1.00 35.40           N  
ATOM     48  CA  SER A   4      -2.413  -1.393  -1.847  1.00 22.04           C  
ATOM     49  C   SER A   4      -2.732  -1.504  -3.334  1.00 65.44           C  
ATOM     50  O   SER A   4      -3.890  -1.415  -3.742  1.00  1.20           O  
ATOM     51  CB  SER A   4      -1.914   0.017  -1.524  1.00 65.24           C  
ATOM     52  OG  SER A   4      -1.463   0.104  -0.184  1.00  2.32           O  
ATOM     53  H   SER A   4      -0.501  -2.094  -1.268  1.00 65.21           H  
ATOM     54  HA  SER A   4      -3.313  -1.585  -1.282  1.00 52.42           H  
ATOM     55  HB2 SER A   4      -1.096   0.266  -2.183  1.00 63.43           H  
ATOM     56  HB3 SER A   4      -2.719   0.722  -1.668  1.00 11.41           H  
ATOM     57  HG  SER A   4      -2.158   0.476   0.364  1.00 20.33           H  
ATOM     58  N   LYS A   5      -1.695  -1.700  -4.142  1.00 22.20           N  
ATOM     59  CA  LYS A   5      -1.861  -1.825  -5.585  1.00 73.41           C  
ATOM     60  C   LYS A   5      -2.415  -3.199  -5.952  1.00  3.32           C  
ATOM     61  O   LYS A   5      -3.187  -3.335  -6.902  1.00  1.21           O  
ATOM     62  CB  LYS A   5      -0.525  -1.596  -6.295  1.00 73.02           C  
ATOM     63  CG  LYS A   5       0.568  -2.556  -5.859  1.00 41.11           C  
ATOM     64  CD  LYS A   5       0.531  -3.845  -6.662  1.00 70.42           C  
ATOM     65  CE  LYS A   5       1.894  -4.175  -7.251  1.00  3.14           C  
ATOM     66  NZ  LYS A   5       1.827  -5.322  -8.198  1.00 21.14           N  
ATOM     67  H   LYS A   5      -0.795  -1.763  -3.757  1.00 62.15           H  
ATOM     68  HA  LYS A   5      -2.564  -1.071  -5.905  1.00  5.52           H  
ATOM     69  HB2 LYS A   5      -0.672  -1.710  -7.359  1.00 75.11           H  
ATOM     70  HB3 LYS A   5      -0.192  -0.588  -6.093  1.00 31.23           H  
ATOM     71  HG2 LYS A   5       1.528  -2.083  -6.002  1.00 42.03           H  
ATOM     72  HG3 LYS A   5       0.432  -2.790  -4.813  1.00 24.13           H  
ATOM     73  HD2 LYS A   5       0.226  -4.654  -6.015  1.00 21.12           H  
ATOM     74  HD3 LYS A   5      -0.182  -3.738  -7.467  1.00 54.50           H  
ATOM     75  HE2 LYS A   5       2.265  -3.308  -7.775  1.00 53.41           H  
ATOM     76  HE3 LYS A   5       2.569  -4.423  -6.445  1.00 31.35           H  
ATOM     77  HZ1 LYS A   5       2.652  -5.311  -8.831  1.00 51.22           H  
ATOM     78  HZ2 LYS A   5       0.962  -5.261  -8.772  1.00 65.10           H  
ATOM     79  HZ3 LYS A   5       1.819  -6.219  -7.672  1.00 60.53           H  
ATOM     80  N   LEU A   6      -2.017  -4.214  -5.193  1.00  1.33           N  
ATOM     81  CA  LEU A   6      -2.475  -5.577  -5.437  1.00 24.21           C  
ATOM     82  C   LEU A   6      -3.932  -5.746  -5.018  1.00  4.30           C  
ATOM     83  O   LEU A   6      -4.606  -6.683  -5.444  1.00 42.21           O  
ATOM     84  CB  LEU A   6      -1.596  -6.574  -4.680  1.00 63.51           C  
ATOM     85  CG  LEU A   6      -2.202  -7.958  -4.442  1.00 51.12           C  
ATOM     86  CD1 LEU A   6      -2.475  -8.656  -5.766  1.00  4.14           C  
ATOM     87  CD2 LEU A   6      -1.282  -8.801  -3.572  1.00 23.21           C  
ATOM     88  H   LEU A   6      -1.401  -4.043  -4.450  1.00 70.42           H  
ATOM     89  HA  LEU A   6      -2.393  -5.769  -6.496  1.00 62.24           H  
ATOM     90  HB2 LEU A   6      -0.684  -6.705  -5.243  1.00 34.51           H  
ATOM     91  HB3 LEU A   6      -1.363  -6.144  -3.716  1.00 41.14           H  
ATOM     92  HG  LEU A   6      -3.145  -7.847  -3.924  1.00  3.40           H  
ATOM     93 HD11 LEU A   6      -2.951  -7.966  -6.445  1.00 40.32           H  
ATOM     94 HD12 LEU A   6      -3.124  -9.503  -5.599  1.00  4.12           H  
ATOM     95 HD13 LEU A   6      -1.542  -8.996  -6.192  1.00 30.13           H  
ATOM     96 HD21 LEU A   6      -0.441  -9.139  -4.160  1.00  0.22           H  
ATOM     97 HD22 LEU A   6      -1.825  -9.656  -3.197  1.00 31.42           H  
ATOM     98 HD23 LEU A   6      -0.927  -8.207  -2.743  1.00 24.51           H  
ATOM     99  N   ALA A   7      -4.411  -4.831  -4.182  1.00 52.41           N  
ATOM    100  CA  ALA A   7      -5.789  -4.875  -3.709  1.00 72.50           C  
ATOM    101  C   ALA A   7      -6.767  -4.964  -4.875  1.00 74.44           C  
ATOM    102  O   ALA A   7      -7.819  -5.595  -4.770  1.00 45.11           O  
ATOM    103  CB  ALA A   7      -6.094  -3.654  -2.854  1.00 63.31           C  
ATOM    104  H   ALA A   7      -3.825  -4.107  -3.878  1.00 24.35           H  
ATOM    105  HA  ALA A   7      -5.901  -5.754  -3.090  1.00 73.55           H  
ATOM    106  HB1 ALA A   7      -6.958  -3.854  -2.237  1.00 62.41           H  
ATOM    107  HB2 ALA A   7      -5.244  -3.435  -2.225  1.00 14.13           H  
ATOM    108  HB3 ALA A   7      -6.296  -2.809  -3.494  1.00 52.32           H  
ATOM    109  N   GLY A   8      -6.414  -4.328  -5.988  1.00 53.41           N  
ATOM    110  CA  GLY A   8      -7.273  -4.347  -7.158  1.00  3.20           C  
ATOM    111  C   GLY A   8      -7.491  -5.748  -7.694  1.00 42.32           C  
ATOM    112  O   GLY A   8      -8.455  -6.002  -8.416  1.00 54.50           O  
ATOM    113  H   GLY A   8      -5.564  -3.841  -6.015  1.00  0.35           H  
ATOM    114  HA2 GLY A   8      -8.229  -3.920  -6.896  1.00 52.42           H  
ATOM    115  HA3 GLY A   8      -6.820  -3.744  -7.932  1.00 74.20           H  
ATOM    116  N   LYS A   9      -6.592  -6.661  -7.343  1.00  2.35           N  
ATOM    117  CA  LYS A   9      -6.689  -8.044  -7.793  1.00 21.01           C  
ATOM    118  C   LYS A   9      -7.636  -8.841  -6.901  1.00 63.33           C  
ATOM    119  O   LYS A   9      -8.655  -9.354  -7.363  1.00 34.33           O  
ATOM    120  CB  LYS A   9      -5.305  -8.698  -7.799  1.00 75.24           C  
ATOM    121  CG  LYS A   9      -5.343 -10.198  -8.037  1.00 41.13           C  
ATOM    122  CD  LYS A   9      -6.249 -10.555  -9.203  1.00 71.15           C  
ATOM    123  CE  LYS A   9      -6.195 -12.043  -9.516  1.00 51.30           C  
ATOM    124  NZ  LYS A   9      -7.536 -12.584  -9.871  1.00 52.22           N  
ATOM    125  H   LYS A   9      -5.844  -6.398  -6.765  1.00 14.54           H  
ATOM    126  HA  LYS A   9      -7.080  -8.039  -8.799  1.00 11.31           H  
ATOM    127  HB2 LYS A   9      -4.710  -8.246  -8.579  1.00 12.21           H  
ATOM    128  HB3 LYS A   9      -4.831  -8.518  -6.846  1.00 21.05           H  
ATOM    129  HG2 LYS A   9      -4.343 -10.544  -8.253  1.00 71.22           H  
ATOM    130  HG3 LYS A   9      -5.710 -10.686  -7.145  1.00 51.53           H  
ATOM    131  HD2 LYS A   9      -7.265 -10.288  -8.954  1.00 32.12           H  
ATOM    132  HD3 LYS A   9      -5.933 -10.001 -10.076  1.00 54.12           H  
ATOM    133  HE2 LYS A   9      -5.522 -12.199 -10.345  1.00 53.22           H  
ATOM    134  HE3 LYS A   9      -5.823 -12.566  -8.647  1.00 74.25           H  
ATOM    135  HZ1 LYS A   9      -7.467 -13.601 -10.080  1.00 11.43           H  
ATOM    136  HZ2 LYS A   9      -7.908 -12.094 -10.710  1.00 34.42           H  
ATOM    137  HZ3 LYS A   9      -8.198 -12.447  -9.081  1.00  1.02           H  
ATOM    138  N   LYS A  10      -7.293  -8.941  -5.621  1.00 43.55           N  
ATOM    139  CA  LYS A  10      -8.113  -9.673  -4.664  1.00  1.43           C  
ATOM    140  C   LYS A  10      -9.576  -9.253  -4.768  1.00 23.35           C  
ATOM    141  O   LYS A  10     -10.472 -10.097  -4.794  1.00 53.13           O  
ATOM    142  CB  LYS A  10      -7.604  -9.437  -3.240  1.00 24.01           C  
ATOM    143  CG  LYS A  10      -8.641  -9.724  -2.168  1.00  4.52           C  
ATOM    144  CD  LYS A  10      -9.233 -11.114  -2.322  1.00 63.42           C  
ATOM    145  CE  LYS A  10      -9.281 -11.850  -0.992  1.00 32.31           C  
ATOM    146  NZ  LYS A  10      -9.707 -13.268  -1.157  1.00 42.34           N  
ATOM    147  H   LYS A  10      -6.468  -8.510  -5.313  1.00 45.42           H  
ATOM    148  HA  LYS A  10      -8.035 -10.724  -4.895  1.00 41.05           H  
ATOM    149  HB2 LYS A  10      -6.750 -10.075  -3.066  1.00 21.34           H  
ATOM    150  HB3 LYS A  10      -7.296  -8.405  -3.147  1.00 23.42           H  
ATOM    151  HG2 LYS A  10      -8.172  -9.649  -1.198  1.00 33.24           H  
ATOM    152  HG3 LYS A  10      -9.434  -8.994  -2.243  1.00 53.25           H  
ATOM    153  HD2 LYS A  10     -10.237 -11.028  -2.709  1.00 40.05           H  
ATOM    154  HD3 LYS A  10      -8.625 -11.680  -3.015  1.00 12.13           H  
ATOM    155  HE2 LYS A  10      -8.298 -11.828  -0.547  1.00 72.22           H  
ATOM    156  HE3 LYS A  10      -9.982 -11.346  -0.342  1.00 65.43           H  
ATOM    157  HZ1 LYS A  10      -9.443 -13.820  -0.316  1.00 61.15           H  
ATOM    158  HZ2 LYS A  10      -9.245 -13.685  -1.991  1.00  1.54           H  
ATOM    159  HZ3 LYS A  10     -10.738 -13.319  -1.284  1.00 24.24           H  
ATOM    160  N   ILE A  11      -9.809  -7.947  -4.827  1.00 11.40           N  
ATOM    161  CA  ILE A  11     -11.163  -7.417  -4.931  1.00 11.13           C  
ATOM    162  C   ILE A  11     -11.869  -7.953  -6.171  1.00 54.54           C  
ATOM    163  O   ILE A  11     -13.075  -8.202  -6.154  1.00 51.55           O  
ATOM    164  CB  ILE A  11     -11.163  -5.877  -4.978  1.00 72.50           C  
ATOM    165  CG1 ILE A  11     -10.443  -5.384  -6.235  1.00 35.12           C  
ATOM    166  CG2 ILE A  11     -10.508  -5.309  -3.728  1.00 61.12           C  
ATOM    167  CD1 ILE A  11     -11.374  -5.106  -7.394  1.00 73.24           C  
ATOM    168  H   ILE A  11      -9.053  -7.324  -4.801  1.00 61.23           H  
ATOM    169  HA  ILE A  11     -11.711  -7.730  -4.054  1.00 33.22           H  
ATOM    170  HB  ILE A  11     -12.188  -5.540  -5.003  1.00 31.41           H  
ATOM    171 HG12 ILE A  11      -9.918  -4.471  -6.006  1.00 41.50           H  
ATOM    172 HG13 ILE A  11      -9.733  -6.134  -6.551  1.00 43.11           H  
ATOM    173 HG21 ILE A  11     -10.166  -4.304  -3.927  1.00  1.04           H  
ATOM    174 HG22 ILE A  11     -11.226  -5.291  -2.922  1.00 60.31           H  
ATOM    175 HG23 ILE A  11      -9.668  -5.927  -3.449  1.00 43.21           H  
ATOM    176 HD11 ILE A  11     -12.366  -5.459  -7.153  1.00 71.10           H  
ATOM    177 HD12 ILE A  11     -11.405  -4.044  -7.585  1.00 73.34           H  
ATOM    178 HD13 ILE A  11     -11.015  -5.620  -8.275  1.00 12.20           H  
ATOM    179  N   LYS A  12     -11.110  -8.130  -7.247  1.00 53.45           N  
ATOM    180  CA  LYS A  12     -11.661  -8.639  -8.498  1.00 33.14           C  
ATOM    181  C   LYS A  12     -11.928 -10.138  -8.404  1.00 12.03           C  
ATOM    182  O   LYS A  12     -12.821 -10.662  -9.069  1.00 11.55           O  
ATOM    183  CB  LYS A  12     -10.703  -8.353  -9.656  1.00  4.54           C  
ATOM    184  CG  LYS A  12     -11.406  -8.041 -10.965  1.00 74.00           C  
ATOM    185  CD  LYS A  12     -12.186  -9.240 -11.478  1.00 13.01           C  
ATOM    186  CE  LYS A  12     -12.108  -9.349 -12.993  1.00 21.31           C  
ATOM    187  NZ  LYS A  12     -10.920 -10.132 -13.432  1.00 24.33           N  
ATOM    188  H   LYS A  12     -10.155  -7.913  -7.199  1.00 71.02           H  
ATOM    189  HA  LYS A  12     -12.595  -8.130  -8.680  1.00 54.04           H  
ATOM    190  HB2 LYS A  12     -10.083  -7.507  -9.394  1.00 34.33           H  
ATOM    191  HB3 LYS A  12     -10.072  -9.217  -9.807  1.00 42.30           H  
ATOM    192  HG2 LYS A  12     -12.091  -7.220 -10.809  1.00 64.23           H  
ATOM    193  HG3 LYS A  12     -10.668  -7.761 -11.703  1.00 25.34           H  
ATOM    194  HD2 LYS A  12     -11.776 -10.139 -11.042  1.00 13.21           H  
ATOM    195  HD3 LYS A  12     -13.222  -9.136 -11.186  1.00 60.32           H  
ATOM    196  HE2 LYS A  12     -13.002  -9.836 -13.352  1.00 45.24           H  
ATOM    197  HE3 LYS A  12     -12.047  -8.355 -13.410  1.00 11.34           H  
ATOM    198  HZ1 LYS A  12     -10.588 -10.743 -12.657  1.00 55.33           H  
ATOM    199  HZ2 LYS A  12     -10.149  -9.490 -13.705  1.00 11.43           H  
ATOM    200  HZ3 LYS A  12     -11.165 -10.728 -14.248  1.00 34.12           H  
ATOM    201  N   ASN A  13     -11.149 -10.822  -7.573  1.00 23.42           N  
ATOM    202  CA  ASN A  13     -11.302 -12.261  -7.391  1.00 72.35           C  
ATOM    203  C   ASN A  13     -12.545 -12.576  -6.565  1.00 13.11           C  
ATOM    204  O   ASN A  13     -13.191 -13.606  -6.762  1.00 55.15           O  
ATOM    205  CB  ASN A  13     -10.062 -12.846  -6.711  1.00 55.34           C  
ATOM    206  CG  ASN A  13     -10.028 -14.360  -6.775  1.00 61.54           C  
ATOM    207  OD1 ASN A  13     -10.170 -15.039  -5.758  1.00 62.32           O  
ATOM    208  ND2 ASN A  13      -9.838 -14.898  -7.975  1.00 12.40           N  
ATOM    209  H   ASN A  13     -10.454 -10.349  -7.070  1.00  4.13           H  
ATOM    210  HA  ASN A  13     -11.411 -12.709  -8.368  1.00 44.50           H  
ATOM    211  HB2 ASN A  13      -9.178 -12.464  -7.200  1.00  3.01           H  
ATOM    212  HB3 ASN A  13     -10.053 -12.547  -5.674  1.00 52.10           H  
ATOM    213 HD21 ASN A  13      -9.733 -14.295  -8.741  1.00 23.11           H  
ATOM    214 HD22 ASN A  13      -9.812 -15.875  -8.045  1.00 52.33           H  
ATOM    215  N   LEU A  14     -12.875 -11.682  -5.639  1.00 71.21           N  
ATOM    216  CA  LEU A  14     -14.042 -11.863  -4.782  1.00 63.21           C  
ATOM    217  C   LEU A  14     -15.316 -11.425  -5.497  1.00  2.32           C  
ATOM    218  O   LEU A  14     -16.387 -11.996  -5.286  1.00  2.51           O  
ATOM    219  CB  LEU A  14     -13.873 -11.072  -3.484  1.00 52.41           C  
ATOM    220  CG  LEU A  14     -15.053 -11.117  -2.512  1.00 51.45           C  
ATOM    221  CD1 LEU A  14     -15.533 -12.547  -2.322  1.00 12.13           C  
ATOM    222  CD2 LEU A  14     -14.668 -10.499  -1.176  1.00 44.33           C  
ATOM    223  H   LEU A  14     -12.322 -10.881  -5.528  1.00 60.35           H  
ATOM    224  HA  LEU A  14     -14.119 -12.914  -4.546  1.00 33.01           H  
ATOM    225  HB2 LEU A  14     -13.007 -11.460  -2.970  1.00 52.43           H  
ATOM    226  HB3 LEU A  14     -13.700 -10.038  -3.748  1.00 41.02           H  
ATOM    227  HG  LEU A  14     -15.872 -10.542  -2.924  1.00 30.43           H  
ATOM    228 HD11 LEU A  14     -16.368 -12.558  -1.637  1.00 24.20           H  
ATOM    229 HD12 LEU A  14     -14.729 -13.146  -1.920  1.00 14.23           H  
ATOM    230 HD13 LEU A  14     -15.842 -12.953  -3.274  1.00 14.21           H  
ATOM    231 HD21 LEU A  14     -15.559 -10.179  -0.658  1.00 13.04           H  
ATOM    232 HD22 LEU A  14     -14.025  -9.647  -1.346  1.00  0.22           H  
ATOM    233 HD23 LEU A  14     -14.146 -11.231  -0.578  1.00 42.14           H  
ATOM    234  N   LEU A  15     -15.193 -10.409  -6.345  1.00 23.35           N  
ATOM    235  CA  LEU A  15     -16.334  -9.895  -7.093  1.00 72.03           C  
ATOM    236  C   LEU A  15     -16.864 -10.943  -8.067  1.00 23.11           C  
ATOM    237  O   LEU A  15     -18.073 -11.147  -8.177  1.00 50.24           O  
ATOM    238  CB  LEU A  15     -15.941  -8.628  -7.854  1.00 42.25           C  
ATOM    239  CG  LEU A  15     -17.094  -7.808  -8.435  1.00 61.52           C  
ATOM    240  CD1 LEU A  15     -18.092  -7.445  -7.347  1.00 23.04           C  
ATOM    241  CD2 LEU A  15     -16.567  -6.555  -9.118  1.00  5.11           C  
ATOM    242  H   LEU A  15     -14.314  -9.995  -6.471  1.00 31.03           H  
ATOM    243  HA  LEU A  15     -17.113  -9.653  -6.385  1.00 42.13           H  
ATOM    244  HB2 LEU A  15     -15.392  -7.992  -7.177  1.00 32.02           H  
ATOM    245  HB3 LEU A  15     -15.297  -8.920  -8.672  1.00 20.52           H  
ATOM    246  HG  LEU A  15     -17.611  -8.402  -9.177  1.00 12.23           H  
ATOM    247 HD11 LEU A  15     -17.585  -6.911  -6.557  1.00 64.42           H  
ATOM    248 HD12 LEU A  15     -18.532  -8.346  -6.947  1.00 33.33           H  
ATOM    249 HD13 LEU A  15     -18.868  -6.820  -7.764  1.00 22.11           H  
ATOM    250 HD21 LEU A  15     -17.051  -6.436 -10.076  1.00 33.33           H  
ATOM    251 HD22 LEU A  15     -15.500  -6.646  -9.263  1.00 62.15           H  
ATOM    252 HD23 LEU A  15     -16.774  -5.694  -8.500  1.00 20.10           H  
ATOM    253  N   ILE A  16     -15.951 -11.606  -8.769  1.00  4.04           N  
ATOM    254  CA  ILE A  16     -16.326 -12.635  -9.730  1.00 21.30           C  
ATOM    255  C   ILE A  16     -16.854 -13.880  -9.025  1.00  0.13           C  
ATOM    256  O   ILE A  16     -17.745 -14.562  -9.531  1.00 41.11           O  
ATOM    257  CB  ILE A  16     -15.136 -13.031 -10.624  1.00 20.41           C  
ATOM    258  CG1 ILE A  16     -13.979 -13.552  -9.769  1.00 21.41           C  
ATOM    259  CG2 ILE A  16     -14.688 -11.846 -11.465  1.00 41.24           C  
ATOM    260  CD1 ILE A  16     -12.755 -13.931 -10.574  1.00 14.21           C  
ATOM    261  H   ILE A  16     -15.002 -11.398  -8.636  1.00 74.51           H  
ATOM    262  HA  ILE A  16     -17.106 -12.233 -10.361  1.00 30.55           H  
ATOM    263  HB  ILE A  16     -15.461 -13.814 -11.292  1.00 53.11           H  
ATOM    264 HG12 ILE A  16     -13.688 -12.790  -9.064  1.00 15.50           H  
ATOM    265 HG13 ILE A  16     -14.307 -14.429  -9.229  1.00 65.34           H  
ATOM    266 HG21 ILE A  16     -14.631 -12.142 -12.503  1.00 12.44           H  
ATOM    267 HG22 ILE A  16     -15.400 -11.041 -11.360  1.00 44.21           H  
ATOM    268 HG23 ILE A  16     -13.716 -11.514 -11.132  1.00 53.10           H  
ATOM    269 HD11 ILE A  16     -13.059 -14.266 -11.555  1.00 22.55           H  
ATOM    270 HD12 ILE A  16     -12.108 -13.073 -10.670  1.00 44.33           H  
ATOM    271 HD13 ILE A  16     -12.226 -14.727 -10.070  1.00 45.32           H  
ATOM    272  N   SER A  17     -16.299 -14.169  -7.852  1.00 33.11           N  
ATOM    273  CA  SER A  17     -16.713 -15.333  -7.077  1.00 22.00           C  
ATOM    274  C   SER A  17     -18.054 -15.083  -6.395  1.00 14.11           C  
ATOM    275  O   SER A  17     -18.870 -15.993  -6.251  1.00 41.35           O  
ATOM    276  CB  SER A  17     -15.652 -15.678  -6.030  1.00 31.20           C  
ATOM    277  OG  SER A  17     -14.731 -16.631  -6.532  1.00 42.32           O  
ATOM    278  H   SER A  17     -15.593 -13.587  -7.501  1.00 12.31           H  
ATOM    279  HA  SER A  17     -16.818 -16.164  -7.758  1.00 71.31           H  
ATOM    280  HB2 SER A  17     -15.114 -14.783  -5.758  1.00 64.12           H  
ATOM    281  HB3 SER A  17     -16.135 -16.088  -5.154  1.00 64.15           H  
ATOM    282  HG  SER A  17     -15.204 -17.417  -6.814  1.00 13.13           H  
ATOM    283  N   GLY A  18     -18.276 -13.841  -5.976  1.00  4.54           N  
ATOM    284  CA  GLY A  18     -19.519 -13.491  -5.313  1.00 62.53           C  
ATOM    285  C   GLY A  18     -20.646 -13.237  -6.294  1.00 14.52           C  
ATOM    286  O   GLY A  18     -21.821 -13.267  -5.923  1.00 24.21           O  
ATOM    287  H   GLY A  18     -17.589 -13.156  -6.117  1.00 41.41           H  
ATOM    288  HA2 GLY A  18     -19.803 -14.299  -4.656  1.00 20.52           H  
ATOM    289  HA3 GLY A  18     -19.361 -12.600  -4.724  1.00 54.22           H  
ATOM    290  N   LEU A  19     -20.291 -12.983  -7.548  1.00 50.53           N  
ATOM    291  CA  LEU A  19     -21.282 -12.719  -8.586  1.00 32.22           C  
ATOM    292  C   LEU A  19     -21.536 -13.967  -9.426  1.00  1.13           C  
ATOM    293  O   LEU A  19     -22.563 -14.080 -10.095  1.00 41.24           O  
ATOM    294  CB  LEU A  19     -20.817 -11.572  -9.484  1.00 44.11           C  
ATOM    295  CG  LEU A  19     -21.529 -11.442 -10.831  1.00 34.04           C  
ATOM    296  CD1 LEU A  19     -23.022 -11.236 -10.627  1.00 33.23           C  
ATOM    297  CD2 LEU A  19     -20.937 -10.297 -11.639  1.00 61.35           C  
ATOM    298  H   LEU A  19     -19.340 -12.972  -7.784  1.00 12.44           H  
ATOM    299  HA  LEU A  19     -22.203 -12.434  -8.099  1.00 51.04           H  
ATOM    300  HB2 LEU A  19     -20.961 -10.649  -8.943  1.00 72.34           H  
ATOM    301  HB3 LEU A  19     -19.763 -11.712  -9.678  1.00 43.05           H  
ATOM    302  HG  LEU A  19     -21.393 -12.356 -11.393  1.00  3.33           H  
ATOM    303 HD11 LEU A  19     -23.387 -11.943  -9.897  1.00 23.11           H  
ATOM    304 HD12 LEU A  19     -23.538 -11.388 -11.564  1.00  3.34           H  
ATOM    305 HD13 LEU A  19     -23.202 -10.230 -10.276  1.00 33.40           H  
ATOM    306 HD21 LEU A  19     -21.191  -9.358 -11.172  1.00  1.53           H  
ATOM    307 HD22 LEU A  19     -21.338 -10.320 -12.642  1.00 40.05           H  
ATOM    308 HD23 LEU A  19     -19.863 -10.402 -11.678  1.00 41.00           H  
ATOM    309  N   LYS A  20     -20.594 -14.903  -9.384  1.00 72.41           N  
ATOM    310  CA  LYS A  20     -20.716 -16.146 -10.138  1.00  1.41           C  
ATOM    311  C   LYS A  20     -21.758 -17.065  -9.508  1.00  4.42           C  
ATOM    312  O   LYS A  20     -22.868 -17.203 -10.020  1.00 23.54           O  
ATOM    313  CB  LYS A  20     -19.364 -16.860 -10.205  1.00 52.12           C  
ATOM    314  CG  LYS A  20     -19.438 -18.245 -10.823  1.00 74.33           C  
ATOM    315  CD  LYS A  20     -19.109 -19.327  -9.808  1.00 73.13           C  
ATOM    316  CE  LYS A  20     -18.346 -20.477 -10.447  1.00 73.33           C  
ATOM    317  NZ  LYS A  20     -19.071 -21.771 -10.304  1.00 44.44           N  
ATOM    318  H   LYS A  20     -19.798 -14.756  -8.832  1.00  4.34           H  
ATOM    319  HA  LYS A  20     -21.032 -15.896 -11.139  1.00 70.34           H  
ATOM    320  HB2 LYS A  20     -18.683 -16.262 -10.793  1.00 75.01           H  
ATOM    321  HB3 LYS A  20     -18.971 -16.956  -9.203  1.00 74.31           H  
ATOM    322  HG2 LYS A  20     -20.438 -18.410 -11.197  1.00 50.22           H  
ATOM    323  HG3 LYS A  20     -18.733 -18.303 -11.640  1.00 25.53           H  
ATOM    324  HD2 LYS A  20     -18.503 -18.900  -9.023  1.00 70.14           H  
ATOM    325  HD3 LYS A  20     -20.030 -19.707  -9.388  1.00 52.43           H  
ATOM    326  HE2 LYS A  20     -18.212 -20.264 -11.497  1.00 22.05           H  
ATOM    327  HE3 LYS A  20     -17.381 -20.560  -9.970  1.00 61.43           H  
ATOM    328  HZ1 LYS A  20     -19.846 -21.824 -10.996  1.00 10.34           H  
ATOM    329  HZ2 LYS A  20     -19.468 -21.853  -9.347  1.00 75.53           H  
ATOM    330  HZ3 LYS A  20     -18.420 -22.565 -10.468  1.00  3.12           H  
ATOM    331  N   GLY A  21     -21.392 -17.689  -8.392  1.00 70.45           N  
ATOM    332  CA  GLY A  21     -22.307 -18.586  -7.710  1.00 40.14           C  
ATOM    333  C   GLY A  21     -23.040 -17.909  -6.570  1.00  1.54           C  
ATOM    334  O   GLY A  21     -23.364 -18.544  -5.567  1.00 23.44           O  
ATOM    335  H   GLY A  21     -20.494 -17.540  -8.030  1.00 24.41           H  
ATOM    336  HA2 GLY A  21     -23.031 -18.953  -8.422  1.00 71.41           H  
ATOM    337  HA3 GLY A  21     -21.747 -19.422  -7.317  1.00 53.02           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.772  -0.352  -0.147  1.00 43.23           N  
ATOM      2  CA  GLY A   1       2.057  -0.057  -1.375  1.00 45.43           C  
ATOM      3  C   GLY A   1       1.749  -1.303  -2.181  1.00 21.24           C  
ATOM      4  O   GLY A   1       0.735  -1.365  -2.877  1.00 23.33           O  
ATOM      5  H1  GLY A   1       3.741  -0.209  -0.100  1.00 32.00           H  
ATOM      6  HA2 GLY A   1       1.130   0.439  -1.129  1.00 63.10           H  
ATOM      7  HA3 GLY A   1       2.660   0.607  -1.978  1.00 53.31           H  
ATOM      8  N   ILE A   2       2.626  -2.297  -2.088  1.00 34.53           N  
ATOM      9  CA  ILE A   2       2.442  -3.548  -2.814  1.00 54.32           C  
ATOM     10  C   ILE A   2       1.056  -4.131  -2.562  1.00 75.10           C  
ATOM     11  O   ILE A   2       0.416  -4.657  -3.474  1.00  2.25           O  
ATOM     12  CB  ILE A   2       3.505  -4.590  -2.419  1.00 54.13           C  
ATOM     13  CG1 ILE A   2       3.651  -4.650  -0.897  1.00 41.45           C  
ATOM     14  CG2 ILE A   2       4.838  -4.260  -3.073  1.00  3.12           C  
ATOM     15  CD1 ILE A   2       3.311  -6.001  -0.310  1.00 73.53           C  
ATOM     16  H   ILE A   2       3.414  -2.188  -1.517  1.00  1.03           H  
ATOM     17  HA  ILE A   2       2.546  -3.338  -3.869  1.00 70.31           H  
ATOM     18  HB  ILE A   2       3.183  -5.554  -2.781  1.00 73.41           H  
ATOM     19 HG12 ILE A   2       4.671  -4.420  -0.631  1.00 34.21           H  
ATOM     20 HG13 ILE A   2       2.993  -3.918  -0.451  1.00 42.12           H  
ATOM     21 HG21 ILE A   2       5.274  -3.399  -2.587  1.00 20.44           H  
ATOM     22 HG22 ILE A   2       5.505  -5.103  -2.975  1.00 30.41           H  
ATOM     23 HG23 ILE A   2       4.683  -4.042  -4.119  1.00 21.33           H  
ATOM     24 HD11 ILE A   2       3.619  -6.779  -0.993  1.00 71.24           H  
ATOM     25 HD12 ILE A   2       3.823  -6.125   0.632  1.00 52.31           H  
ATOM     26 HD13 ILE A   2       2.244  -6.066  -0.151  1.00 33.11           H  
ATOM     27  N   PHE A   3       0.596  -4.033  -1.319  1.00 74.41           N  
ATOM     28  CA  PHE A   3      -0.716  -4.551  -0.946  1.00 41.33           C  
ATOM     29  C   PHE A   3      -1.825  -3.626  -1.439  1.00 33.20           C  
ATOM     30  O   PHE A   3      -2.955  -4.060  -1.665  1.00 10.13           O  
ATOM     31  CB  PHE A   3      -0.810  -4.715   0.572  1.00 31.00           C  
ATOM     32  CG  PHE A   3      -0.050  -5.900   1.095  1.00 73.40           C  
ATOM     33  CD1 PHE A   3       0.828  -5.763   2.158  1.00 61.14           C  
ATOM     34  CD2 PHE A   3      -0.214  -7.152   0.523  1.00 32.05           C  
ATOM     35  CE1 PHE A   3       1.529  -6.852   2.642  1.00 74.05           C  
ATOM     36  CE2 PHE A   3       0.483  -8.244   1.003  1.00 22.54           C  
ATOM     37  CZ  PHE A   3       1.357  -8.094   2.063  1.00 74.12           C  
ATOM     38  H   PHE A   3       1.152  -3.604  -0.636  1.00  1.51           H  
ATOM     39  HA  PHE A   3      -0.835  -5.517  -1.412  1.00 50.54           H  
ATOM     40  HB2 PHE A   3      -0.413  -3.831   1.048  1.00 72.01           H  
ATOM     41  HB3 PHE A   3      -1.846  -4.834   0.850  1.00 33.31           H  
ATOM     42  HD1 PHE A   3       0.964  -4.791   2.611  1.00 33.10           H  
ATOM     43  HD2 PHE A   3      -0.896  -7.271  -0.306  1.00 21.12           H  
ATOM     44  HE1 PHE A   3       2.211  -6.731   3.470  1.00 14.40           H  
ATOM     45  HE2 PHE A   3       0.347  -9.215   0.549  1.00  1.40           H  
ATOM     46  HZ  PHE A   3       1.902  -8.946   2.440  1.00 62.23           H  
ATOM     47  N   SER A   4      -1.494  -2.349  -1.603  1.00 32.32           N  
ATOM     48  CA  SER A   4      -2.463  -1.362  -2.064  1.00 43.33           C  
ATOM     49  C   SER A   4      -2.746  -1.533  -3.554  1.00  5.23           C  
ATOM     50  O   SER A   4      -3.892  -1.444  -3.995  1.00 23.54           O  
ATOM     51  CB  SER A   4      -1.950   0.053  -1.790  1.00 43.43           C  
ATOM     52  OG  SER A   4      -1.538   0.194  -0.442  1.00  1.42           O  
ATOM     53  H   SER A   4      -0.577  -2.065  -1.406  1.00 50.31           H  
ATOM     54  HA  SER A   4      -3.380  -1.515  -1.516  1.00 21.43           H  
ATOM     55  HB2 SER A   4      -1.108   0.260  -2.434  1.00 74.53           H  
ATOM     56  HB3 SER A   4      -2.739   0.764  -1.990  1.00  3.12           H  
ATOM     57  HG  SER A   4      -2.004   0.931  -0.040  1.00 11.12           H  
ATOM     58  N   LYS A   5      -1.692  -1.778  -4.325  1.00 61.41           N  
ATOM     59  CA  LYS A   5      -1.824  -1.964  -5.765  1.00 40.33           C  
ATOM     60  C   LYS A   5      -2.386  -3.345  -6.087  1.00  2.11           C  
ATOM     61  O   LYS A   5      -3.135  -3.513  -7.050  1.00 13.41           O  
ATOM     62  CB  LYS A   5      -0.468  -1.781  -6.450  1.00 43.03           C  
ATOM     63  CG  LYS A   5       0.601  -2.735  -5.947  1.00 25.04           C  
ATOM     64  CD  LYS A   5       0.567  -4.057  -6.696  1.00  2.43           C  
ATOM     65  CE  LYS A   5       1.940  -4.428  -7.235  1.00  3.44           C  
ATOM     66  NZ  LYS A   5       2.201  -3.807  -8.563  1.00  1.01           N  
ATOM     67  H   LYS A   5      -0.803  -1.837  -3.915  1.00 60.41           H  
ATOM     68  HA  LYS A   5      -2.508  -1.215  -6.135  1.00 11.02           H  
ATOM     69  HB2 LYS A   5      -0.590  -1.938  -7.512  1.00 20.12           H  
ATOM     70  HB3 LYS A   5      -0.126  -0.770  -6.282  1.00 13.32           H  
ATOM     71  HG2 LYS A   5       1.571  -2.280  -6.085  1.00 21.40           H  
ATOM     72  HG3 LYS A   5       0.437  -2.923  -4.895  1.00 73.21           H  
ATOM     73  HD2 LYS A   5       0.235  -4.833  -6.023  1.00 63.51           H  
ATOM     74  HD3 LYS A   5      -0.124  -3.974  -7.522  1.00 52.04           H  
ATOM     75  HE2 LYS A   5       2.690  -4.090  -6.536  1.00  2.03           H  
ATOM     76  HE3 LYS A   5       1.996  -5.502  -7.331  1.00 42.13           H  
ATOM     77  HZ1 LYS A   5       1.750  -4.368  -9.314  1.00 24.22           H  
ATOM     78  HZ2 LYS A   5       3.224  -3.766  -8.743  1.00 63.15           H  
ATOM     79  HZ3 LYS A   5       1.816  -2.841  -8.588  1.00 64.31           H  
ATOM     80  N   LEU A   6      -2.021  -4.331  -5.275  1.00  4.31           N  
ATOM     81  CA  LEU A   6      -2.490  -5.698  -5.472  1.00 42.12           C  
ATOM     82  C   LEU A   6      -3.958  -5.831  -5.082  1.00 75.24           C  
ATOM     83  O   LEU A   6      -4.633  -6.781  -5.480  1.00 25.03           O  
ATOM     84  CB  LEU A   6      -1.642  -6.672  -4.652  1.00 73.21           C  
ATOM     85  CG  LEU A   6      -2.272  -8.037  -4.371  1.00 63.24           C  
ATOM     86  CD1 LEU A   6      -2.541  -8.778  -5.672  1.00 32.33           C  
ATOM     87  CD2 LEU A   6      -1.373  -8.862  -3.462  1.00  2.02           C  
ATOM     88  H   LEU A   6      -1.422  -4.136  -4.525  1.00  4.13           H  
ATOM     89  HA  LEU A   6      -2.385  -5.936  -6.520  1.00 61.11           H  
ATOM     90  HB2 LEU A   6      -0.719  -6.837  -5.186  1.00 32.50           H  
ATOM     91  HB3 LEU A   6      -1.428  -6.204  -3.702  1.00  1.20           H  
ATOM     92  HG  LEU A   6      -3.218  -7.894  -3.867  1.00 44.45           H  
ATOM     93 HD11 LEU A   6      -3.220  -9.597  -5.486  1.00  1.35           H  
ATOM     94 HD12 LEU A   6      -1.612  -9.163  -6.066  1.00 33.22           H  
ATOM     95 HD13 LEU A   6      -2.982  -8.100  -6.388  1.00  1.02           H  
ATOM     96 HD21 LEU A   6      -1.099  -8.274  -2.598  1.00 70.21           H  
ATOM     97 HD22 LEU A   6      -0.481  -9.147  -4.000  1.00 64.42           H  
ATOM     98 HD23 LEU A   6      -1.900  -9.748  -3.142  1.00 72.31           H  
ATOM     99  N   ALA A   7      -4.448  -4.872  -4.304  1.00 52.42           N  
ATOM    100  CA  ALA A   7      -5.838  -4.880  -3.865  1.00  1.45           C  
ATOM    101  C   ALA A   7      -6.787  -5.038  -5.047  1.00 71.44           C  
ATOM    102  O   ALA A   7      -7.814  -5.709  -4.946  1.00 43.44           O  
ATOM    103  CB  ALA A   7      -6.156  -3.605  -3.097  1.00 51.45           C  
ATOM    104  H   ALA A   7      -3.861  -4.140  -4.020  1.00 72.43           H  
ATOM    105  HA  ALA A   7      -5.971  -5.717  -3.194  1.00 51.51           H  
ATOM    106  HB1 ALA A   7      -7.210  -3.582  -2.861  1.00  1.44           H  
ATOM    107  HB2 ALA A   7      -5.581  -3.581  -2.184  1.00 63.21           H  
ATOM    108  HB3 ALA A   7      -5.904  -2.748  -3.704  1.00 55.32           H  
ATOM    109  N   GLY A   8      -6.437  -4.416  -6.169  1.00 61.22           N  
ATOM    110  CA  GLY A   8      -7.269  -4.501  -7.355  1.00 52.50           C  
ATOM    111  C   GLY A   8      -7.480  -5.929  -7.815  1.00 63.32           C  
ATOM    112  O   GLY A   8      -8.431  -6.223  -8.539  1.00 35.12           O  
ATOM    113  H   GLY A   8      -5.607  -3.896  -6.192  1.00  3.45           H  
ATOM    114  HA2 GLY A   8      -8.230  -4.057  -7.139  1.00 60.45           H  
ATOM    115  HA3 GLY A   8      -6.798  -3.944  -8.152  1.00  1.12           H  
ATOM    116  N   LYS A   9      -6.588  -6.821  -7.397  1.00 33.44           N  
ATOM    117  CA  LYS A   9      -6.679  -8.228  -7.770  1.00 14.10           C  
ATOM    118  C   LYS A   9      -7.643  -8.973  -6.852  1.00 71.22           C  
ATOM    119  O   LYS A   9      -8.677  -9.474  -7.295  1.00 62.33           O  
ATOM    120  CB  LYS A   9      -5.297  -8.882  -7.715  1.00 21.04           C  
ATOM    121  CG  LYS A   9      -5.115 -10.005  -8.721  1.00 23.01           C  
ATOM    122  CD  LYS A   9      -6.248 -11.014  -8.642  1.00 30.12           C  
ATOM    123  CE  LYS A   9      -6.052 -12.151  -9.633  1.00 52.01           C  
ATOM    124  NZ  LYS A   9      -7.236 -12.324 -10.520  1.00 11.23           N  
ATOM    125  H   LYS A   9      -5.851  -6.526  -6.821  1.00 71.42           H  
ATOM    126  HA  LYS A   9      -7.052  -8.279  -8.782  1.00 33.24           H  
ATOM    127  HB2 LYS A   9      -4.547  -8.129  -7.907  1.00 55.45           H  
ATOM    128  HB3 LYS A   9      -5.142  -9.286  -6.724  1.00 55.13           H  
ATOM    129  HG2 LYS A   9      -5.090  -9.585  -9.715  1.00 52.24           H  
ATOM    130  HG3 LYS A   9      -4.181 -10.510  -8.518  1.00 44.42           H  
ATOM    131  HD2 LYS A   9      -6.284 -11.424  -7.644  1.00 34.44           H  
ATOM    132  HD3 LYS A   9      -7.180 -10.513  -8.861  1.00 73.13           H  
ATOM    133  HE2 LYS A   9      -5.187 -11.936 -10.241  1.00 24.44           H  
ATOM    134  HE3 LYS A   9      -5.888 -13.066  -9.083  1.00 51.02           H  
ATOM    135  HZ1 LYS A   9      -8.070 -11.870 -10.094  1.00 60.33           H  
ATOM    136  HZ2 LYS A   9      -7.437 -13.335 -10.655  1.00 21.15           H  
ATOM    137  HZ3 LYS A   9      -7.054 -11.891 -11.447  1.00 54.44           H  
ATOM    138  N   LYS A  10      -7.299  -9.042  -5.571  1.00  0.33           N  
ATOM    139  CA  LYS A  10      -8.134  -9.723  -4.589  1.00 34.11           C  
ATOM    140  C   LYS A  10      -9.591  -9.288  -4.718  1.00 64.12           C  
ATOM    141  O   LYS A  10     -10.499 -10.120  -4.717  1.00  2.34           O  
ATOM    142  CB  LYS A  10      -7.629  -9.437  -3.173  1.00 34.21           C  
ATOM    143  CG  LYS A  10      -8.677  -9.663  -2.096  1.00 63.44           C  
ATOM    144  CD  LYS A  10      -9.287 -11.051  -2.195  1.00 21.41           C  
ATOM    145  CE  LYS A  10      -9.357 -11.728  -0.834  1.00 44.42           C  
ATOM    146  NZ  LYS A  10     -10.423 -12.766  -0.785  1.00 24.22           N  
ATOM    147  H   LYS A  10      -6.462  -8.622  -5.278  1.00 33.54           H  
ATOM    148  HA  LYS A  10      -8.070 -10.784  -4.778  1.00  1.14           H  
ATOM    149  HB2 LYS A  10      -6.787 -10.081  -2.967  1.00 41.12           H  
ATOM    150  HB3 LYS A  10      -7.306  -8.407  -3.120  1.00 61.51           H  
ATOM    151  HG2 LYS A  10      -8.213  -9.554  -1.127  1.00 54.31           H  
ATOM    152  HG3 LYS A  10      -9.460  -8.927  -2.209  1.00  2.15           H  
ATOM    153  HD2 LYS A  10     -10.287 -10.968  -2.594  1.00 63.44           H  
ATOM    154  HD3 LYS A  10      -8.682 -11.655  -2.857  1.00 22.03           H  
ATOM    155  HE2 LYS A  10      -8.404 -12.191  -0.628  1.00 72.41           H  
ATOM    156  HE3 LYS A  10      -9.561 -10.978  -0.084  1.00 53.45           H  
ATOM    157  HZ1 LYS A  10     -10.305 -13.359   0.062  1.00 44.22           H  
ATOM    158  HZ2 LYS A  10     -10.370 -13.372  -1.628  1.00 72.31           H  
ATOM    159  HZ3 LYS A  10     -11.359 -12.316  -0.752  1.00 53.11           H  
ATOM    160  N   ILE A  11      -9.805  -7.982  -4.831  1.00 53.31           N  
ATOM    161  CA  ILE A  11     -11.151  -7.438  -4.964  1.00 12.01           C  
ATOM    162  C   ILE A  11     -11.862  -8.021  -6.180  1.00 71.05           C  
ATOM    163  O   ILE A  11     -13.071  -8.253  -6.155  1.00 60.13           O  
ATOM    164  CB  ILE A  11     -11.129  -5.903  -5.083  1.00 42.44           C  
ATOM    165  CG1 ILE A  11     -10.402  -5.479  -6.362  1.00 34.42           C  
ATOM    166  CG2 ILE A  11     -10.465  -5.286  -3.861  1.00 43.15           C  
ATOM    167  CD1 ILE A  11     -11.329  -5.248  -7.535  1.00 61.50           C  
ATOM    168  H   ILE A  11      -9.041  -7.369  -4.826  1.00 23.33           H  
ATOM    169  HA  ILE A  11     -11.706  -7.702  -4.075  1.00 52.11           H  
ATOM    170  HB  ILE A  11     -12.149  -5.552  -5.124  1.00 64.14           H  
ATOM    171 HG12 ILE A  11      -9.867  -4.562  -6.177  1.00 40.52           H  
ATOM    172 HG13 ILE A  11      -9.700  -6.252  -6.640  1.00  4.41           H  
ATOM    173 HG21 ILE A  11     -10.111  -4.295  -4.106  1.00 13.14           H  
ATOM    174 HG22 ILE A  11     -11.181  -5.223  -3.056  1.00 71.32           H  
ATOM    175 HG23 ILE A  11      -9.631  -5.900  -3.556  1.00 33.23           H  
ATOM    176 HD11 ILE A  11     -12.326  -5.571  -7.276  1.00 34.34           H  
ATOM    177 HD12 ILE A  11     -11.342  -4.198  -7.783  1.00 13.14           H  
ATOM    178 HD13 ILE A  11     -10.979  -5.814  -8.387  1.00 22.23           H  
ATOM    179  N   LYS A  12     -11.103  -8.258  -7.245  1.00 52.32           N  
ATOM    180  CA  LYS A  12     -11.658  -8.817  -8.472  1.00 33.11           C  
ATOM    181  C   LYS A  12     -11.947 -10.306  -8.309  1.00 11.00           C  
ATOM    182  O   LYS A  12     -12.854 -10.845  -8.942  1.00 41.42           O  
ATOM    183  CB  LYS A  12     -10.693  -8.599  -9.639  1.00  3.21           C  
ATOM    184  CG  LYS A  12     -11.389  -8.328 -10.962  1.00  4.04           C  
ATOM    185  CD  LYS A  12     -12.213  -9.522 -11.413  1.00 11.04           C  
ATOM    186  CE  LYS A  12     -12.162  -9.696 -12.923  1.00 22.23           C  
ATOM    187  NZ  LYS A  12     -12.097 -11.132 -13.314  1.00 14.25           N  
ATOM    188  H   LYS A  12     -10.145  -8.052  -7.204  1.00 53.35           H  
ATOM    189  HA  LYS A  12     -12.585  -8.304  -8.681  1.00 45.22           H  
ATOM    190  HB2 LYS A  12     -10.057  -7.756  -9.411  1.00 64.14           H  
ATOM    191  HB3 LYS A  12     -10.079  -9.481  -9.753  1.00 35.21           H  
ATOM    192  HG2 LYS A  12     -12.042  -7.476 -10.847  1.00  1.13           H  
ATOM    193  HG3 LYS A  12     -10.642  -8.113 -11.713  1.00 51.11           H  
ATOM    194  HD2 LYS A  12     -11.824 -10.414 -10.945  1.00 71.54           H  
ATOM    195  HD3 LYS A  12     -13.240  -9.374 -11.111  1.00 13.34           H  
ATOM    196  HE2 LYS A  12     -13.047  -9.254 -13.353  1.00 72.33           H  
ATOM    197  HE3 LYS A  12     -11.286  -9.189 -13.301  1.00 33.32           H  
ATOM    198  HZ1 LYS A  12     -12.670 -11.295 -14.167  1.00 24.54           H  
ATOM    199  HZ2 LYS A  12     -12.464 -11.728 -12.545  1.00 20.23           H  
ATOM    200  HZ3 LYS A  12     -11.114 -11.405 -13.511  1.00 43.20           H  
ATOM    201  N   ASN A  13     -11.171 -10.965  -7.455  1.00  5.21           N  
ATOM    202  CA  ASN A  13     -11.344 -12.392  -7.208  1.00 52.33           C  
ATOM    203  C   ASN A  13     -12.589 -12.650  -6.365  1.00 23.44           C  
ATOM    204  O   ASN A  13     -13.253 -13.677  -6.516  1.00 42.33           O  
ATOM    205  CB  ASN A  13     -10.111 -12.963  -6.506  1.00 44.12           C  
ATOM    206  CG  ASN A  13      -9.935 -14.447  -6.763  1.00 21.25           C  
ATOM    207  OD1 ASN A  13      -9.195 -14.850  -7.661  1.00 35.25           O  
ATOM    208  ND2 ASN A  13     -10.616 -15.269  -5.972  1.00 54.44           N  
ATOM    209  H   ASN A  13     -10.464 -10.480  -6.979  1.00 62.33           H  
ATOM    210  HA  ASN A  13     -11.463 -12.881  -8.163  1.00 43.13           H  
ATOM    211  HB2 ASN A  13      -9.230 -12.449  -6.864  1.00 31.00           H  
ATOM    212  HB3 ASN A  13     -10.205 -12.808  -5.442  1.00 31.31           H  
ATOM    213 HD21 ASN A  13     -11.186 -14.877  -5.278  1.00 15.31           H  
ATOM    214 HD22 ASN A  13     -10.521 -16.233  -6.116  1.00 21.34           H  
ATOM    215  N   LEU A  14     -12.899 -11.713  -5.476  1.00 34.21           N  
ATOM    216  CA  LEU A  14     -14.065 -11.839  -4.608  1.00 10.54           C  
ATOM    217  C   LEU A  14     -15.339 -11.441  -5.346  1.00 33.30           C  
ATOM    218  O   LEU A  14     -16.407 -12.011  -5.115  1.00 64.33           O  
ATOM    219  CB  LEU A  14     -13.892 -10.969  -3.361  1.00 35.33           C  
ATOM    220  CG  LEU A  14     -15.059 -10.975  -2.372  1.00 51.32           C  
ATOM    221  CD1 LEU A  14     -15.535 -12.396  -2.116  1.00 72.11           C  
ATOM    222  CD2 LEU A  14     -14.656 -10.302  -1.068  1.00 30.10           C  
ATOM    223  H   LEU A  14     -12.333 -10.918  -5.401  1.00 45.10           H  
ATOM    224  HA  LEU A  14     -14.145 -12.873  -4.307  1.00 42.34           H  
ATOM    225  HB2 LEU A  14     -13.014 -11.313  -2.837  1.00 30.41           H  
ATOM    226  HB3 LEU A  14     -13.739  -9.951  -3.687  1.00 41.44           H  
ATOM    227  HG  LEU A  14     -15.884 -10.418  -2.796  1.00 20.15           H  
ATOM    228 HD11 LEU A  14     -16.352 -12.380  -1.410  1.00 62.44           H  
ATOM    229 HD12 LEU A  14     -14.722 -12.981  -1.713  1.00  2.13           H  
ATOM    230 HD13 LEU A  14     -15.869 -12.837  -3.044  1.00 41.53           H  
ATOM    231 HD21 LEU A  14     -15.077 -10.849  -0.237  1.00  4.42           H  
ATOM    232 HD22 LEU A  14     -15.028  -9.288  -1.056  1.00 44.44           H  
ATOM    233 HD23 LEU A  14     -13.579 -10.293  -0.985  1.00 55.15           H  
ATOM    234  N   LEU A  15     -15.220 -10.462  -6.236  1.00 33.22           N  
ATOM    235  CA  LEU A  15     -16.362  -9.990  -7.011  1.00 13.32           C  
ATOM    236  C   LEU A  15     -16.903 -11.095  -7.913  1.00  2.41           C  
ATOM    237  O   LEU A  15     -18.113 -11.303  -7.998  1.00 75.01           O  
ATOM    238  CB  LEU A  15     -15.965  -8.776  -7.853  1.00 71.44           C  
ATOM    239  CG  LEU A  15     -17.117  -7.983  -8.472  1.00  5.54           C  
ATOM    240  CD1 LEU A  15     -18.096  -7.537  -7.396  1.00 65.14           C  
ATOM    241  CD2 LEU A  15     -16.584  -6.782  -9.241  1.00 72.41           C  
ATOM    242  H   LEU A  15     -14.344 -10.047  -6.376  1.00 14.41           H  
ATOM    243  HA  LEU A  15     -17.136  -9.698  -6.316  1.00 40.13           H  
ATOM    244  HB2 LEU A  15     -15.403  -8.106  -7.222  1.00 44.44           H  
ATOM    245  HB3 LEU A  15     -15.333  -9.126  -8.658  1.00 14.13           H  
ATOM    246  HG  LEU A  15     -17.650  -8.616  -9.166  1.00 73.43           H  
ATOM    247 HD11 LEU A  15     -18.864  -6.923  -7.841  1.00 61.23           H  
ATOM    248 HD12 LEU A  15     -17.570  -6.967  -6.645  1.00 23.34           H  
ATOM    249 HD13 LEU A  15     -18.547  -8.405  -6.939  1.00 31.30           H  
ATOM    250 HD21 LEU A  15     -16.251  -7.101 -10.218  1.00 11.21           H  
ATOM    251 HD22 LEU A  15     -15.755  -6.348  -8.702  1.00 23.32           H  
ATOM    252 HD23 LEU A  15     -17.368  -6.048  -9.349  1.00 51.24           H  
ATOM    253  N   ILE A  16     -15.998 -11.801  -8.582  1.00 42.52           N  
ATOM    254  CA  ILE A  16     -16.384 -12.886  -9.475  1.00 20.21           C  
ATOM    255  C   ILE A  16     -16.968 -14.058  -8.694  1.00 73.40           C  
ATOM    256  O   ILE A  16     -17.918 -14.702  -9.139  1.00 73.23           O  
ATOM    257  CB  ILE A  16     -15.187 -13.384 -10.307  1.00 12.32           C  
ATOM    258  CG1 ILE A  16     -15.623 -14.513 -11.243  1.00  0.13           C  
ATOM    259  CG2 ILE A  16     -14.064 -13.850  -9.393  1.00  1.14           C  
ATOM    260  CD1 ILE A  16     -14.466 -15.284 -11.839  1.00 51.44           C  
ATOM    261  H   ILE A  16     -15.048 -11.587  -8.473  1.00 10.34           H  
ATOM    262  HA  ILE A  16     -17.136 -12.508 -10.153  1.00 22.42           H  
ATOM    263  HB  ILE A  16     -14.819 -12.558 -10.897  1.00 35.32           H  
ATOM    264 HG12 ILE A  16     -16.237 -15.210 -10.695  1.00 12.44           H  
ATOM    265 HG13 ILE A  16     -16.198 -14.094 -12.056  1.00 34.32           H  
ATOM    266 HG21 ILE A  16     -13.864 -13.090  -8.652  1.00 10.22           H  
ATOM    267 HG22 ILE A  16     -14.358 -14.764  -8.899  1.00 12.22           H  
ATOM    268 HG23 ILE A  16     -13.174 -14.026  -9.977  1.00 25.21           H  
ATOM    269 HD11 ILE A  16     -14.838 -15.976 -12.580  1.00 31.10           H  
ATOM    270 HD12 ILE A  16     -13.775 -14.596 -12.303  1.00 15.30           H  
ATOM    271 HD13 ILE A  16     -13.958 -15.832 -11.059  1.00 12.33           H  
ATOM    272  N   SER A  17     -16.395 -14.329  -7.526  1.00  1.22           N  
ATOM    273  CA  SER A  17     -16.857 -15.425  -6.683  1.00 35.02           C  
ATOM    274  C   SER A  17     -18.197 -15.085  -6.036  1.00 60.23           C  
ATOM    275  O   SER A  17     -19.048 -15.954  -5.852  1.00 31.24           O  
ATOM    276  CB  SER A  17     -15.821 -15.737  -5.602  1.00 31.35           C  
ATOM    277  OG  SER A  17     -14.930 -16.753  -6.028  1.00 30.55           O  
ATOM    278  H   SER A  17     -15.641 -13.779  -7.225  1.00 61.21           H  
ATOM    279  HA  SER A  17     -16.984 -16.295  -7.310  1.00 11.20           H  
ATOM    280  HB2 SER A  17     -15.253 -14.846  -5.383  1.00 12.13           H  
ATOM    281  HB3 SER A  17     -16.327 -16.070  -4.707  1.00 75.41           H  
ATOM    282  HG  SER A  17     -14.887 -17.442  -5.360  1.00 74.55           H  
ATOM    283  N   GLY A  18     -18.376 -13.813  -5.694  1.00 52.10           N  
ATOM    284  CA  GLY A  18     -19.613 -13.379  -5.072  1.00 34.33           C  
ATOM    285  C   GLY A  18     -20.724 -13.161  -6.080  1.00 10.12           C  
ATOM    286  O   GLY A  18     -21.902 -13.129  -5.720  1.00 63.03           O  
ATOM    287  H   GLY A  18     -17.662 -13.163  -5.865  1.00 73.55           H  
ATOM    288  HA2 GLY A  18     -19.928 -14.129  -4.361  1.00 73.03           H  
ATOM    289  HA3 GLY A  18     -19.433 -12.453  -4.546  1.00 51.01           H  
ATOM    290  N   LEU A  19     -20.350 -13.008  -7.345  1.00 73.44           N  
ATOM    291  CA  LEU A  19     -21.324 -12.790  -8.410  1.00  1.23           C  
ATOM    292  C   LEU A  19     -21.617 -14.088  -9.154  1.00 74.32           C  
ATOM    293  O   LEU A  19     -22.638 -14.212  -9.831  1.00 54.20           O  
ATOM    294  CB  LEU A  19     -20.810 -11.732  -9.388  1.00 73.33           C  
ATOM    295  CG  LEU A  19     -21.503 -11.686 -10.751  1.00 12.44           C  
ATOM    296  CD1 LEU A  19     -22.990 -11.411 -10.584  1.00 62.42           C  
ATOM    297  CD2 LEU A  19     -20.861 -10.631 -11.640  1.00 23.11           C  
ATOM    298  H   LEU A  19     -19.398 -13.043  -7.571  1.00 24.43           H  
ATOM    299  HA  LEU A  19     -22.237 -12.435  -7.955  1.00 70.14           H  
ATOM    300  HB2 LEU A  19     -20.930 -10.766  -8.923  1.00 51.25           H  
ATOM    301  HB3 LEU A  19     -19.760 -11.921  -9.557  1.00 25.24           H  
ATOM    302  HG  LEU A  19     -21.394 -12.646 -11.236  1.00 42.31           H  
ATOM    303 HD11 LEU A  19     -23.138 -10.374 -10.325  1.00 44.03           H  
ATOM    304 HD12 LEU A  19     -23.386 -12.039  -9.799  1.00 42.52           H  
ATOM    305 HD13 LEU A  19     -23.502 -11.628 -11.510  1.00 64.55           H  
ATOM    306 HD21 LEU A  19     -21.254 -10.718 -12.642  1.00 13.31           H  
ATOM    307 HD22 LEU A  19     -19.791 -10.780 -11.660  1.00 23.34           H  
ATOM    308 HD23 LEU A  19     -21.081  -9.649 -11.250  1.00  2.32           H  
ATOM    309  N   LYS A  20     -20.716 -15.056  -9.023  1.00 53.02           N  
ATOM    310  CA  LYS A  20     -20.879 -16.348  -9.680  1.00 42.51           C  
ATOM    311  C   LYS A  20     -21.966 -17.172  -8.998  1.00 25.14           C  
ATOM    312  O   LYS A  20     -23.086 -17.273  -9.495  1.00 70.53           O  
ATOM    313  CB  LYS A  20     -19.557 -17.118  -9.670  1.00 23.24           C  
ATOM    314  CG  LYS A  20     -18.776 -17.005 -10.968  1.00 12.24           C  
ATOM    315  CD  LYS A  20     -17.498 -17.825 -10.923  1.00 70.22           C  
ATOM    316  CE  LYS A  20     -17.362 -18.712 -12.151  1.00 72.33           C  
ATOM    317  NZ  LYS A  20     -17.230 -17.913 -13.401  1.00 22.21           N  
ATOM    318  H   LYS A  20     -19.922 -14.898  -8.470  1.00 12.30           H  
ATOM    319  HA  LYS A  20     -21.171 -16.165 -10.703  1.00 72.10           H  
ATOM    320  HB2 LYS A  20     -18.939 -16.739  -8.868  1.00 75.53           H  
ATOM    321  HB3 LYS A  20     -19.765 -18.163  -9.489  1.00 65.21           H  
ATOM    322  HG2 LYS A  20     -19.392 -17.362 -11.780  1.00  0.51           H  
ATOM    323  HG3 LYS A  20     -18.522 -15.968 -11.135  1.00 11.43           H  
ATOM    324  HD2 LYS A  20     -16.652 -17.156 -10.882  1.00  2.34           H  
ATOM    325  HD3 LYS A  20     -17.511 -18.448 -10.040  1.00  3.33           H  
ATOM    326  HE2 LYS A  20     -16.486 -19.332 -12.036  1.00 74.32           H  
ATOM    327  HE3 LYS A  20     -18.239 -19.338 -12.225  1.00 71.35           H  
ATOM    328  HZ1 LYS A  20     -17.954 -18.204 -14.089  1.00  1.32           H  
ATOM    329  HZ2 LYS A  20     -16.290 -18.060 -13.821  1.00 71.32           H  
ATOM    330  HZ3 LYS A  20     -17.350 -16.902 -13.193  1.00 14.52           H  
ATOM    331  N   GLY A  21     -21.626 -17.759  -7.854  1.00 14.14           N  
ATOM    332  CA  GLY A  21     -22.585 -18.566  -7.121  1.00 41.31           C  
ATOM    333  C   GLY A  21     -23.758 -17.752  -6.612  1.00 33.31           C  
ATOM    334  O   GLY A  21     -23.935 -17.595  -5.404  1.00 50.50           O  
ATOM    335  H   GLY A  21     -20.718 -17.643  -7.504  1.00 60.13           H  
ATOM    336  HA2 GLY A  21     -22.955 -19.344  -7.771  1.00 61.32           H  
ATOM    337  HA3 GLY A  21     -22.085 -19.021  -6.279  1.00 33.23           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.584  -0.060  -0.088  1.00 53.43           N  
ATOM      2  CA  GLY A   1       2.053   0.034  -1.459  1.00 34.44           C  
ATOM      3  C   GLY A   1       1.740  -1.212  -2.264  1.00 51.33           C  
ATOM      4  O   GLY A   1       0.718  -1.276  -2.949  1.00  5.40           O  
ATOM      5  H1  GLY A   1       2.229  -0.168   0.642  1.00 55.11           H  
ATOM      6  HA2 GLY A   1       1.583   0.883  -1.931  1.00 51.13           H  
ATOM      7  HA3 GLY A   1       3.122   0.184  -1.451  1.00 42.24           H  
ATOM      8  N   ILE A   2       2.621  -2.203  -2.184  1.00 42.14           N  
ATOM      9  CA  ILE A   2       2.434  -3.452  -2.913  1.00 12.54           C  
ATOM     10  C   ILE A   2       1.053  -4.041  -2.647  1.00 32.13           C  
ATOM     11  O   ILE A   2       0.405  -4.566  -3.553  1.00 21.14           O  
ATOM     12  CB  ILE A   2       3.505  -4.491  -2.533  1.00 41.10           C  
ATOM     13  CG1 ILE A   2       3.669  -4.555  -1.013  1.00 52.21           C  
ATOM     14  CG2 ILE A   2       4.830  -4.154  -3.200  1.00 41.33           C  
ATOM     15  CD1 ILE A   2       3.339  -5.909  -0.426  1.00 61.53           C  
ATOM     16  H   ILE A   2       3.416  -2.092  -1.622  1.00 33.10           H  
ATOM     17  HA  ILE A   2       2.525  -3.239  -3.968  1.00  5.50           H  
ATOM     18  HB  ILE A   2       3.183  -5.455  -2.894  1.00 72.52           H  
ATOM     19 HG12 ILE A   2       4.691  -4.323  -0.757  1.00 74.12           H  
ATOM     20 HG13 ILE A   2       3.014  -3.826  -0.557  1.00 72.42           H  
ATOM     21 HG21 ILE A   2       4.710  -4.183  -4.273  1.00 64.13           H  
ATOM     22 HG22 ILE A   2       5.142  -3.164  -2.901  1.00 31.42           H  
ATOM     23 HG23 ILE A   2       5.577  -4.873  -2.902  1.00 24.25           H  
ATOM     24 HD11 ILE A   2       3.866  -6.036   0.508  1.00 45.32           H  
ATOM     25 HD12 ILE A   2       2.276  -5.978  -0.253  1.00 31.22           H  
ATOM     26 HD13 ILE A   2       3.642  -6.684  -1.117  1.00 12.13           H  
ATOM     27  N   PHE A   3       0.607  -3.949  -1.398  1.00 73.23           N  
ATOM     28  CA  PHE A   3      -0.699  -4.473  -1.012  1.00 45.34           C  
ATOM     29  C   PHE A   3      -1.817  -3.551  -1.489  1.00 41.33           C  
ATOM     30  O   PHE A   3      -2.947  -3.988  -1.704  1.00 15.03           O  
ATOM     31  CB  PHE A   3      -0.775  -4.642   0.506  1.00 21.34           C  
ATOM     32  CG  PHE A   3      -0.127  -5.904   1.002  1.00 13.40           C  
ATOM     33  CD1 PHE A   3       0.835  -5.859   1.998  1.00 14.02           C  
ATOM     34  CD2 PHE A   3      -0.480  -7.134   0.471  1.00 11.12           C  
ATOM     35  CE1 PHE A   3       1.432  -7.018   2.457  1.00 43.21           C  
ATOM     36  CE2 PHE A   3       0.114  -8.296   0.926  1.00 12.01           C  
ATOM     37  CZ  PHE A   3       1.072  -8.238   1.919  1.00 10.23           C  
ATOM     38  H   PHE A   3       1.169  -3.519  -0.720  1.00 63.50           H  
ATOM     39  HA  PHE A   3      -0.819  -5.437  -1.480  1.00 73.43           H  
ATOM     40  HB2 PHE A   3      -0.280  -3.808   0.980  1.00 51.20           H  
ATOM     41  HB3 PHE A   3      -1.811  -4.659   0.808  1.00 74.24           H  
ATOM     42  HD1 PHE A   3       1.118  -4.904   2.419  1.00 35.35           H  
ATOM     43  HD2 PHE A   3      -1.228  -7.181  -0.306  1.00 74.03           H  
ATOM     44  HE1 PHE A   3       2.181  -6.968   3.234  1.00 61.45           H  
ATOM     45  HE2 PHE A   3      -0.169  -9.249   0.504  1.00 55.31           H  
ATOM     46  HZ  PHE A   3       1.537  -9.144   2.277  1.00 61.45           H  
ATOM     47  N   SER A   4      -1.493  -2.272  -1.653  1.00 25.13           N  
ATOM     48  CA  SER A   4      -2.470  -1.287  -2.100  1.00  2.41           C  
ATOM     49  C   SER A   4      -2.769  -1.454  -3.587  1.00  1.14           C  
ATOM     50  O   SER A   4      -3.920  -1.369  -4.014  1.00 53.51           O  
ATOM     51  CB  SER A   4      -1.959   0.129  -1.827  1.00 11.50           C  
ATOM     52  OG  SER A   4      -1.530   0.267  -0.483  1.00 73.14           O  
ATOM     53  H   SER A   4      -0.574  -1.985  -1.465  1.00 53.44           H  
ATOM     54  HA  SER A   4      -3.380  -1.446  -1.541  1.00 53.44           H  
ATOM     55  HB2 SER A   4      -1.127   0.342  -2.481  1.00 72.31           H  
ATOM     56  HB3 SER A   4      -2.754   0.838  -2.013  1.00 64.33           H  
ATOM     57  HG  SER A   4      -2.115   0.872  -0.021  1.00 20.43           H  
ATOM     58  N   LYS A   5      -1.723  -1.693  -4.371  1.00 11.14           N  
ATOM     59  CA  LYS A   5      -1.871  -1.874  -5.810  1.00  2.02           C  
ATOM     60  C   LYS A   5      -2.431  -3.256  -6.130  1.00 31.13           C  
ATOM     61  O   LYS A   5      -3.191  -3.423  -7.085  1.00 22.53           O  
ATOM     62  CB  LYS A   5      -0.523  -1.684  -6.509  1.00 50.15           C  
ATOM     63  CG  LYS A   5       0.555  -2.636  -6.021  1.00 43.50           C  
ATOM     64  CD  LYS A   5       0.518  -3.955  -6.774  1.00 54.20           C  
ATOM     65  CE  LYS A   5       1.886  -4.319  -7.330  1.00 11.33           C  
ATOM     66  NZ  LYS A   5       2.645  -5.200  -6.400  1.00 65.13           N  
ATOM     67  H   LYS A   5      -0.829  -1.750  -3.971  1.00 14.11           H  
ATOM     68  HA  LYS A   5      -2.562  -1.127  -6.169  1.00 42.41           H  
ATOM     69  HB2 LYS A   5      -0.657  -1.838  -7.570  1.00 63.10           H  
ATOM     70  HB3 LYS A   5      -0.183  -0.672  -6.342  1.00 15.15           H  
ATOM     71  HG2 LYS A   5       1.522  -2.177  -6.169  1.00 13.32           H  
ATOM     72  HG3 LYS A   5       0.403  -2.828  -4.968  1.00 41.34           H  
ATOM     73  HD2 LYS A   5       0.196  -4.735  -6.100  1.00 63.12           H  
ATOM     74  HD3 LYS A   5      -0.184  -3.872  -7.593  1.00 25.25           H  
ATOM     75  HE2 LYS A   5       1.753  -4.831  -8.270  1.00 64.12           H  
ATOM     76  HE3 LYS A   5       2.448  -3.410  -7.491  1.00 35.43           H  
ATOM     77  HZ1 LYS A   5       2.745  -6.151  -6.811  1.00 50.40           H  
ATOM     78  HZ2 LYS A   5       2.145  -5.278  -5.492  1.00 74.24           H  
ATOM     79  HZ3 LYS A   5       3.593  -4.807  -6.229  1.00 32.11           H  
ATOM     80  N   LEU A   6      -2.053  -4.243  -5.325  1.00 71.32           N  
ATOM     81  CA  LEU A   6      -2.519  -5.612  -5.522  1.00 14.43           C  
ATOM     82  C   LEU A   6      -3.983  -5.752  -5.116  1.00 11.41           C  
ATOM     83  O   LEU A   6      -4.658  -6.703  -5.509  1.00 11.42           O  
ATOM     84  CB  LEU A   6      -1.659  -6.585  -4.714  1.00 71.45           C  
ATOM     85  CG  LEU A   6      -2.280  -7.954  -4.431  1.00 53.50           C  
ATOM     86  CD1 LEU A   6      -2.562  -8.691  -5.731  1.00 33.34           C  
ATOM     87  CD2 LEU A   6      -1.368  -8.778  -3.535  1.00 31.14           C  
ATOM     88  H   LEU A   6      -1.446  -4.049  -4.581  1.00 54.32           H  
ATOM     89  HA  LEU A   6      -2.425  -5.846  -6.572  1.00 14.14           H  
ATOM     90  HB2 LEU A   6      -0.742  -6.746  -5.259  1.00 44.43           H  
ATOM     91  HB3 LEU A   6      -1.436  -6.119  -3.765  1.00 64.23           H  
ATOM     92  HG  LEU A   6      -3.221  -7.815  -3.916  1.00 21.03           H  
ATOM     93 HD11 LEU A   6      -3.242  -9.508  -5.541  1.00 23.24           H  
ATOM     94 HD12 LEU A   6      -1.638  -9.078  -6.133  1.00 24.12           H  
ATOM     95 HD13 LEU A   6      -3.007  -8.010  -6.442  1.00 23.41           H  
ATOM     96 HD21 LEU A   6      -1.842  -9.723  -3.311  1.00 43.33           H  
ATOM     97 HD22 LEU A   6      -1.186  -8.241  -2.615  1.00 43.21           H  
ATOM     98 HD23 LEU A   6      -0.431  -8.956  -4.041  1.00  1.54           H  
ATOM     99  N   ALA A   7      -4.468  -4.797  -4.329  1.00  4.41           N  
ATOM    100  CA  ALA A   7      -5.852  -4.811  -3.874  1.00 32.14           C  
ATOM    101  C   ALA A   7      -6.814  -4.969  -5.046  1.00 70.22           C  
ATOM    102  O   ALA A   7      -7.837  -5.644  -4.936  1.00 41.11           O  
ATOM    103  CB  ALA A   7      -6.166  -3.540  -3.098  1.00 72.14           C  
ATOM    104  H   ALA A   7      -3.880  -4.064  -4.049  1.00 71.11           H  
ATOM    105  HA  ALA A   7      -5.975  -5.651  -3.205  1.00  3.03           H  
ATOM    106  HB1 ALA A   7      -7.031  -3.706  -2.473  1.00 13.33           H  
ATOM    107  HB2 ALA A   7      -5.320  -3.277  -2.482  1.00 12.45           H  
ATOM    108  HB3 ALA A   7      -6.371  -2.738  -3.791  1.00 51.33           H  
ATOM    109  N   GLY A   8      -6.479  -4.342  -6.170  1.00  0.55           N  
ATOM    110  CA  GLY A   8      -7.324  -4.425  -7.346  1.00 53.32           C  
ATOM    111  C   GLY A   8      -7.534  -5.853  -7.810  1.00 11.44           C  
ATOM    112  O   GLY A   8      -8.493  -6.147  -8.523  1.00 60.45           O  
ATOM    113  H   GLY A   8      -5.651  -3.818  -6.199  1.00 51.34           H  
ATOM    114  HA2 GLY A   8      -8.284  -3.986  -7.118  1.00 73.31           H  
ATOM    115  HA3 GLY A   8      -6.864  -3.863  -8.146  1.00 73.11           H  
ATOM    116  N   LYS A   9      -6.634  -6.743  -7.405  1.00 15.44           N  
ATOM    117  CA  LYS A   9      -6.724  -8.148  -7.782  1.00 70.05           C  
ATOM    118  C   LYS A   9      -7.674  -8.901  -6.857  1.00 12.23           C  
ATOM    119  O   LYS A   9      -8.711  -9.404  -7.290  1.00 22.51           O  
ATOM    120  CB  LYS A   9      -5.338  -8.797  -7.745  1.00 54.44           C  
ATOM    121  CG  LYS A   9      -5.163  -9.915  -8.758  1.00 51.12           C  
ATOM    122  CD  LYS A   9      -6.291 -10.929  -8.670  1.00 55.34           C  
ATOM    123  CE  LYS A   9      -6.102 -12.061  -9.668  1.00 30.32           C  
ATOM    124  NZ  LYS A   9      -4.976 -12.956  -9.283  1.00 63.43           N  
ATOM    125  H   LYS A   9      -5.892  -6.447  -6.836  1.00 41.24           H  
ATOM    126  HA  LYS A   9      -7.108  -8.197  -8.790  1.00 13.10           H  
ATOM    127  HB2 LYS A   9      -4.594  -8.039  -7.944  1.00 33.42           H  
ATOM    128  HB3 LYS A   9      -5.171  -9.204  -6.759  1.00 10.35           H  
ATOM    129  HG2 LYS A   9      -5.151  -9.491  -9.751  1.00 53.32           H  
ATOM    130  HG3 LYS A   9      -4.225 -10.417  -8.568  1.00  2.41           H  
ATOM    131  HD2 LYS A   9      -6.315 -11.343  -7.673  1.00 54.23           H  
ATOM    132  HD3 LYS A   9      -7.228 -10.431  -8.878  1.00 11.31           H  
ATOM    133  HE2 LYS A   9      -7.012 -12.640  -9.712  1.00 64.41           H  
ATOM    134  HE3 LYS A   9      -5.898 -11.637 -10.640  1.00  1.13           H  
ATOM    135  HZ1 LYS A   9      -5.175 -13.931  -9.587  1.00 64.12           H  
ATOM    136  HZ2 LYS A   9      -4.848 -12.947  -8.251  1.00 42.34           H  
ATOM    137  HZ3 LYS A   9      -4.095 -12.637  -9.734  1.00 40.23           H  
ATOM    138  N   LYS A  10      -7.315  -8.973  -5.579  1.00 52.24           N  
ATOM    139  CA  LYS A  10      -8.137  -9.661  -4.591  1.00 24.41           C  
ATOM    140  C   LYS A  10      -9.596  -9.232  -4.702  1.00  0.02           C  
ATOM    141  O   LYS A  10     -10.501 -10.067  -4.693  1.00 63.31           O  
ATOM    142  CB  LYS A  10      -7.617  -9.379  -3.180  1.00  4.14           C  
ATOM    143  CG  LYS A  10      -8.651  -9.614  -2.092  1.00 43.51           C  
ATOM    144  CD  LYS A  10      -9.256 -11.004  -2.189  1.00 54.31           C  
ATOM    145  CE  LYS A  10      -9.307 -11.685  -0.830  1.00 75.44           C  
ATOM    146  NZ  LYS A  10      -7.989 -12.262  -0.449  1.00 64.33           N  
ATOM    147  H   LYS A  10      -6.477  -8.551  -5.294  1.00 61.32           H  
ATOM    148  HA  LYS A  10      -8.070 -10.721  -4.784  1.00 61.35           H  
ATOM    149  HB2 LYS A  10      -6.769 -10.020  -2.986  1.00 52.00           H  
ATOM    150  HB3 LYS A  10      -7.297  -8.348  -3.126  1.00 63.15           H  
ATOM    151  HG2 LYS A  10      -8.177  -9.506  -1.128  1.00  2.32           H  
ATOM    152  HG3 LYS A  10      -9.438  -8.880  -2.192  1.00 50.25           H  
ATOM    153  HD2 LYS A  10     -10.261 -10.923  -2.577  1.00 31.23           H  
ATOM    154  HD3 LYS A  10      -8.657 -11.602  -2.860  1.00 65.23           H  
ATOM    155  HE2 LYS A  10      -9.601 -10.959  -0.088  1.00 42.24           H  
ATOM    156  HE3 LYS A  10     -10.040 -12.478  -0.867  1.00 54.15           H  
ATOM    157  HZ1 LYS A  10      -7.335 -11.504  -0.169  1.00  2.44           H  
ATOM    158  HZ2 LYS A  10      -7.578 -12.778  -1.254  1.00 11.42           H  
ATOM    159  HZ3 LYS A  10      -8.103 -12.920   0.348  1.00  2.21           H  
ATOM    160  N   ILE A  11      -9.817  -7.926  -4.807  1.00 73.14           N  
ATOM    161  CA  ILE A  11     -11.167  -7.387  -4.923  1.00 22.42           C  
ATOM    162  C   ILE A  11     -11.889  -7.969  -6.133  1.00 51.45           C  
ATOM    163  O   ILE A  11     -13.097  -8.206  -6.095  1.00 44.34           O  
ATOM    164  CB  ILE A  11     -11.152  -5.852  -5.036  1.00 40.55           C  
ATOM    165  CG1 ILE A  11     -10.441  -5.420  -6.321  1.00 73.20           C  
ATOM    166  CG2 ILE A  11     -10.477  -5.237  -3.819  1.00 52.24           C  
ATOM    167  CD1 ILE A  11     -11.382  -5.188  -7.483  1.00 64.30           C  
ATOM    168  H   ILE A  11      -9.055  -7.311  -4.808  1.00 51.44           H  
ATOM    169  HA  ILE A  11     -11.711  -7.657  -4.029  1.00 25.02           H  
ATOM    170  HB  ILE A  11     -12.174  -5.505  -5.065  1.00 23.10           H  
ATOM    171 HG12 ILE A  11      -9.908  -4.501  -6.139  1.00 25.04           H  
ATOM    172 HG13 ILE A  11      -9.739  -6.189  -6.610  1.00  4.51           H  
ATOM    173 HG21 ILE A  11     -11.184  -5.183  -3.005  1.00 13.13           H  
ATOM    174 HG22 ILE A  11      -9.638  -5.849  -3.526  1.00 62.21           H  
ATOM    175 HG23 ILE A  11     -10.131  -4.243  -4.062  1.00 74.44           H  
ATOM    176 HD11 ILE A  11     -11.137  -5.868  -8.286  1.00 43.20           H  
ATOM    177 HD12 ILE A  11     -12.399  -5.358  -7.164  1.00 25.45           H  
ATOM    178 HD13 ILE A  11     -11.279  -4.170  -7.831  1.00 34.22           H  
ATOM    179  N   LYS A  12     -11.141  -8.198  -7.208  1.00 14.04           N  
ATOM    180  CA  LYS A  12     -11.708  -8.755  -8.430  1.00 51.12           C  
ATOM    181  C   LYS A  12     -11.988 -10.246  -8.270  1.00 52.31           C  
ATOM    182  O   LYS A  12     -12.899 -10.786  -8.896  1.00 33.14           O  
ATOM    183  CB  LYS A  12     -10.757  -8.527  -9.607  1.00 71.44           C  
ATOM    184  CG  LYS A  12     -11.469  -8.255 -10.921  1.00 34.11           C  
ATOM    185  CD  LYS A  12     -12.292  -9.452 -11.368  1.00 65.20           C  
ATOM    186  CE  LYS A  12     -12.254  -9.621 -12.879  1.00 54.32           C  
ATOM    187  NZ  LYS A  12     -13.622  -9.643 -13.469  1.00 22.34           N  
ATOM    188  H   LYS A  12     -10.184  -7.988  -7.177  1.00 21.20           H  
ATOM    189  HA  LYS A  12     -12.639  -8.245  -8.627  1.00  0.04           H  
ATOM    190  HB2 LYS A  12     -10.123  -7.682  -9.384  1.00 24.41           H  
ATOM    191  HB3 LYS A  12     -10.141  -9.406  -9.732  1.00 22.32           H  
ATOM    192  HG2 LYS A  12     -12.127  -7.408 -10.795  1.00  3.42           H  
ATOM    193  HG3 LYS A  12     -10.733  -8.032 -11.680  1.00  2.12           H  
ATOM    194  HD2 LYS A  12     -11.893 -10.344 -10.908  1.00 62.10           H  
ATOM    195  HD3 LYS A  12     -13.317  -9.311 -11.055  1.00 65.02           H  
ATOM    196  HE2 LYS A  12     -11.701  -8.799 -13.307  1.00 11.45           H  
ATOM    197  HE3 LYS A  12     -11.756 -10.550 -13.112  1.00 43.13           H  
ATOM    198  HZ1 LYS A  12     -13.880  -8.694 -13.807  1.00 33.31           H  
ATOM    199  HZ2 LYS A  12     -14.314  -9.944 -12.753  1.00 71.25           H  
ATOM    200  HZ3 LYS A  12     -13.655 -10.306 -14.269  1.00 33.31           H  
ATOM    201  N   ASN A  13     -11.199 -10.904  -7.427  1.00 74.32           N  
ATOM    202  CA  ASN A  13     -11.364 -12.333  -7.184  1.00 42.14           C  
ATOM    203  C   ASN A  13     -12.597 -12.601  -6.327  1.00  1.30           C  
ATOM    204  O   ASN A  13     -13.256 -13.631  -6.472  1.00 62.30           O  
ATOM    205  CB  ASN A  13     -10.119 -12.902  -6.500  1.00 13.55           C  
ATOM    206  CG  ASN A  13      -9.718 -14.253  -7.059  1.00 43.53           C  
ATOM    207  OD1 ASN A  13      -9.679 -15.249  -6.338  1.00 35.33           O  
ATOM    208  ND2 ASN A  13      -9.416 -14.291  -8.352  1.00 24.22           N  
ATOM    209  H   ASN A  13     -10.490 -10.418  -6.957  1.00 63.44           H  
ATOM    210  HA  ASN A  13     -11.492 -12.819  -8.140  1.00  5.21           H  
ATOM    211  HB2 ASN A  13      -9.295 -12.217  -6.638  1.00 51.12           H  
ATOM    212  HB3 ASN A  13     -10.316 -13.013  -5.444  1.00 24.21           H  
ATOM    213 HD21 ASN A  13      -9.468 -13.458  -8.865  1.00  1.31           H  
ATOM    214 HD22 ASN A  13      -9.153 -15.152  -8.740  1.00 13.12           H  
ATOM    215  N   LEU A  14     -12.904 -11.666  -5.434  1.00 61.31           N  
ATOM    216  CA  LEU A  14     -14.059 -11.800  -4.553  1.00 22.12           C  
ATOM    217  C   LEU A  14     -15.343 -11.404  -5.274  1.00 71.13           C  
ATOM    218  O   LEU A  14     -16.406 -11.979  -5.033  1.00 43.53           O  
ATOM    219  CB  LEU A  14     -13.875 -10.936  -3.304  1.00 21.31           C  
ATOM    220  CG  LEU A  14     -15.026 -10.958  -2.297  1.00 43.13           C  
ATOM    221  CD1 LEU A  14     -15.491 -12.384  -2.049  1.00 23.42           C  
ATOM    222  CD2 LEU A  14     -14.606 -10.297  -0.993  1.00  3.04           C  
ATOM    223  H   LEU A  14     -12.342 -10.867  -5.365  1.00 24.20           H  
ATOM    224  HA  LEU A  14     -14.131 -12.836  -4.257  1.00 12.02           H  
ATOM    225  HB2 LEU A  14     -12.985 -11.275  -2.796  1.00 32.02           H  
ATOM    226  HB3 LEU A  14     -13.736  -9.914  -3.627  1.00 62.31           H  
ATOM    227  HG  LEU A  14     -15.860 -10.401  -2.702  1.00 20.32           H  
ATOM    228 HD11 LEU A  14     -14.668 -12.969  -1.666  1.00 34.41           H  
ATOM    229 HD12 LEU A  14     -15.839 -12.816  -2.975  1.00 70.04           H  
ATOM    230 HD13 LEU A  14     -16.296 -12.380  -1.329  1.00 73.00           H  
ATOM    231 HD21 LEU A  14     -15.384  -9.624  -0.664  1.00  4.30           H  
ATOM    232 HD22 LEU A  14     -13.692  -9.742  -1.148  1.00 63.12           H  
ATOM    233 HD23 LEU A  14     -14.444 -11.055  -0.241  1.00 21.01           H  
ATOM    234  N   LEU A  15     -15.238 -10.421  -6.161  1.00 41.05           N  
ATOM    235  CA  LEU A  15     -16.391  -9.949  -6.921  1.00 23.11           C  
ATOM    236  C   LEU A  15     -16.931 -11.049  -7.830  1.00 12.54           C  
ATOM    237  O   LEU A  15     -18.142 -11.258  -7.914  1.00 43.13           O  
ATOM    238  CB  LEU A  15     -16.010  -8.724  -7.754  1.00 55.11           C  
ATOM    239  CG  LEU A  15     -17.173  -7.941  -8.366  1.00 61.52           C  
ATOM    240  CD1 LEU A  15     -18.162  -7.525  -7.289  1.00 32.23           C  
ATOM    241  CD2 LEU A  15     -16.658  -6.724  -9.119  1.00 51.44           C  
ATOM    242  H   LEU A  15     -14.365 -10.002  -6.310  1.00 51.13           H  
ATOM    243  HA  LEU A  15     -17.160  -9.671  -6.216  1.00 40.52           H  
ATOM    244  HB2 LEU A  15     -15.457  -8.050  -7.118  1.00 73.30           H  
ATOM    245  HB3 LEU A  15     -15.374  -9.058  -8.561  1.00 71.51           H  
ATOM    246  HG  LEU A  15     -17.694  -8.575  -9.070  1.00 73.51           H  
ATOM    247 HD11 LEU A  15     -18.691  -8.395  -6.931  1.00 34.15           H  
ATOM    248 HD12 LEU A  15     -18.867  -6.819  -7.701  1.00 55.02           H  
ATOM    249 HD13 LEU A  15     -17.629  -7.064  -6.470  1.00 33.43           H  
ATOM    250 HD21 LEU A  15     -17.385  -6.425  -9.860  1.00 14.01           H  
ATOM    251 HD22 LEU A  15     -15.727  -6.970  -9.609  1.00 21.32           H  
ATOM    252 HD23 LEU A  15     -16.497  -5.913  -8.425  1.00 41.40           H  
ATOM    253  N   ILE A  16     -16.026 -11.749  -8.505  1.00 53.31           N  
ATOM    254  CA  ILE A  16     -16.412 -12.829  -9.404  1.00 54.25           C  
ATOM    255  C   ILE A  16     -16.991 -14.008  -8.630  1.00 73.34           C  
ATOM    256  O   ILE A  16     -17.943 -14.649  -9.076  1.00 20.40           O  
ATOM    257  CB  ILE A  16     -15.217 -13.317 -10.244  1.00 30.02           C  
ATOM    258  CG1 ILE A  16     -15.652 -14.442 -11.185  1.00 33.32           C  
ATOM    259  CG2 ILE A  16     -14.089 -13.784  -9.337  1.00 24.43           C  
ATOM    260  CD1 ILE A  16     -14.495 -15.199 -11.797  1.00 62.34           C  
ATOM    261  H   ILE A  16     -15.077 -11.534  -8.395  1.00 64.54           H  
ATOM    262  HA  ILE A  16     -17.167 -12.448 -10.077  1.00 55.02           H  
ATOM    263  HB  ILE A  16     -14.855 -12.487 -10.830  1.00 44.24           H  
ATOM    264 HG12 ILE A  16     -16.256 -15.148 -10.637  1.00 14.01           H  
ATOM    265 HG13 ILE A  16     -16.238 -14.022 -11.990  1.00  0.24           H  
ATOM    266 HG21 ILE A  16     -13.201 -13.958  -9.927  1.00 21.11           H  
ATOM    267 HG22 ILE A  16     -13.885 -13.026  -8.596  1.00 43.54           H  
ATOM    268 HG23 ILE A  16     -14.378 -14.700  -8.844  1.00 33.21           H  
ATOM    269 HD11 ILE A  16     -14.868 -15.891 -12.538  1.00 32.21           H  
ATOM    270 HD12 ILE A  16     -13.815 -14.503 -12.264  1.00 51.33           H  
ATOM    271 HD13 ILE A  16     -13.974 -15.747 -11.025  1.00 30.01           H  
ATOM    272  N   SER A  17     -16.411 -14.288  -7.468  1.00 11.03           N  
ATOM    273  CA  SER A  17     -16.868 -15.392  -6.632  1.00  1.25           C  
ATOM    274  C   SER A  17     -18.191 -15.048  -5.953  1.00 63.43           C  
ATOM    275  O   SER A  17     -19.028 -15.920  -5.723  1.00 24.04           O  
ATOM    276  CB  SER A  17     -15.813 -15.730  -5.576  1.00 73.20           C  
ATOM    277  OG  SER A  17     -15.222 -16.992  -5.833  1.00  5.04           O  
ATOM    278  H   SER A  17     -15.656 -13.740  -7.166  1.00 71.05           H  
ATOM    279  HA  SER A  17     -17.016 -16.251  -7.269  1.00 21.04           H  
ATOM    280  HB2 SER A  17     -15.042 -14.975  -5.587  1.00 22.52           H  
ATOM    281  HB3 SER A  17     -16.279 -15.755  -4.601  1.00 61.43           H  
ATOM    282  HG  SER A  17     -15.175 -17.496  -5.017  1.00  4.44           H  
ATOM    283  N   GLY A  18     -18.372 -13.770  -5.636  1.00 44.21           N  
ATOM    284  CA  GLY A  18     -19.594 -13.332  -4.987  1.00 62.33           C  
ATOM    285  C   GLY A  18     -20.730 -13.127  -5.969  1.00 71.43           C  
ATOM    286  O   GLY A  18     -21.899 -13.100  -5.581  1.00 42.41           O  
ATOM    287  H   GLY A  18     -17.669 -13.118  -5.844  1.00 73.52           H  
ATOM    288  HA2 GLY A  18     -19.889 -14.075  -4.261  1.00 43.11           H  
ATOM    289  HA3 GLY A  18     -19.403 -12.400  -4.477  1.00  4.15           H  
ATOM    290  N   LEU A  19     -20.389 -12.982  -7.245  1.00  4.12           N  
ATOM    291  CA  LEU A  19     -21.389 -12.777  -8.286  1.00 53.42           C  
ATOM    292  C   LEU A  19     -21.656 -14.071  -9.048  1.00 43.22           C  
ATOM    293  O   LEU A  19     -22.690 -14.220  -9.699  1.00 12.51           O  
ATOM    294  CB  LEU A  19     -20.929 -11.686  -9.255  1.00 71.23           C  
ATOM    295  CG  LEU A  19     -20.175 -12.166 -10.496  1.00 54.33           C  
ATOM    296  CD1 LEU A  19     -21.149 -12.498 -11.617  1.00 24.03           C  
ATOM    297  CD2 LEU A  19     -19.174 -11.114 -10.952  1.00 30.24           C  
ATOM    298  H   LEU A  19     -19.442 -13.013  -7.493  1.00 65.22           H  
ATOM    299  HA  LEU A  19     -22.304 -12.459  -7.808  1.00 73.54           H  
ATOM    300  HB2 LEU A  19     -21.804 -11.148  -9.587  1.00 62.43           H  
ATOM    301  HB3 LEU A  19     -20.280 -11.014  -8.712  1.00 31.32           H  
ATOM    302  HG  LEU A  19     -19.628 -13.066 -10.252  1.00 75.11           H  
ATOM    303 HD11 LEU A  19     -20.800 -12.057 -12.538  1.00 75.04           H  
ATOM    304 HD12 LEU A  19     -22.124 -12.104 -11.375  1.00 13.53           H  
ATOM    305 HD13 LEU A  19     -21.213 -13.570 -11.731  1.00 63.35           H  
ATOM    306 HD21 LEU A  19     -18.752 -10.622 -10.088  1.00 11.12           H  
ATOM    307 HD22 LEU A  19     -19.675 -10.385 -11.572  1.00 62.23           H  
ATOM    308 HD23 LEU A  19     -18.386 -11.589 -11.517  1.00  2.32           H  
ATOM    309  N   LYS A  20     -20.716 -15.006  -8.961  1.00 72.45           N  
ATOM    310  CA  LYS A  20     -20.850 -16.290  -9.639  1.00 65.43           C  
ATOM    311  C   LYS A  20     -21.889 -17.166  -8.947  1.00  1.03           C  
ATOM    312  O   LYS A  20     -23.006 -17.326  -9.437  1.00  1.02           O  
ATOM    313  CB  LYS A  20     -19.501 -17.013  -9.676  1.00 72.42           C  
ATOM    314  CG  LYS A  20     -19.565 -18.387 -10.322  1.00  2.31           C  
ATOM    315  CD  LYS A  20     -20.178 -18.322 -11.711  1.00 23.02           C  
ATOM    316  CE  LYS A  20     -19.301 -19.019 -12.740  1.00  2.30           C  
ATOM    317  NZ  LYS A  20     -19.840 -18.869 -14.120  1.00 63.11           N  
ATOM    318  H   LYS A  20     -19.913 -14.829  -8.427  1.00 71.13           H  
ATOM    319  HA  LYS A  20     -21.174 -16.099 -10.651  1.00 62.40           H  
ATOM    320  HB2 LYS A  20     -18.798 -16.410 -10.231  1.00  2.11           H  
ATOM    321  HB3 LYS A  20     -19.142 -17.131  -8.664  1.00 44.00           H  
ATOM    322  HG2 LYS A  20     -18.564 -18.785 -10.400  1.00 50.41           H  
ATOM    323  HG3 LYS A  20     -20.166 -19.038  -9.703  1.00  2.20           H  
ATOM    324  HD2 LYS A  20     -21.143 -18.805 -11.692  1.00 15.22           H  
ATOM    325  HD3 LYS A  20     -20.297 -17.286 -11.994  1.00 42.23           H  
ATOM    326  HE2 LYS A  20     -18.312 -18.589 -12.701  1.00 24.35           H  
ATOM    327  HE3 LYS A  20     -19.247 -20.069 -12.495  1.00 71.34           H  
ATOM    328  HZ1 LYS A  20     -20.603 -18.163 -14.130  1.00 75.15           H  
ATOM    329  HZ2 LYS A  20     -20.218 -19.777 -14.456  1.00 72.33           H  
ATOM    330  HZ3 LYS A  20     -19.086 -18.559 -14.766  1.00 54.14           H  
ATOM    331  N   GLY A  21     -21.514 -17.730  -7.803  1.00 25.05           N  
ATOM    332  CA  GLY A  21     -22.425 -18.581  -7.061  1.00 35.02           C  
ATOM    333  C   GLY A  21     -23.655 -17.835  -6.581  1.00 45.32           C  
ATOM    334  O   GLY A  21     -24.649 -18.448  -6.194  1.00 11.35           O  
ATOM    335  H   GLY A  21     -20.610 -17.567  -7.459  1.00 40.14           H  
ATOM    336  HA2 GLY A  21     -22.737 -19.396  -7.696  1.00 72.34           H  
ATOM    337  HA3 GLY A  21     -21.906 -18.984  -6.204  1.00 34.34           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.217  -0.322   0.016  1.00 34.15           N  
ATOM      2  CA  GLY A   1       2.038  -0.028  -1.393  1.00 63.04           C  
ATOM      3  C   GLY A   1       1.728  -1.267  -2.209  1.00 62.24           C  
ATOM      4  O   GLY A   1       0.707  -1.327  -2.895  1.00 64.25           O  
ATOM      5  H1  GLY A   1       3.088  -0.628   0.345  1.00 70.01           H  
ATOM      6  HA2 GLY A   1       1.226   0.675  -1.503  1.00 45.34           H  
ATOM      7  HA3 GLY A   1       2.944   0.421  -1.773  1.00  4.10           H  
ATOM      8  N   ILE A   2       2.611  -2.258  -2.137  1.00 10.40           N  
ATOM      9  CA  ILE A   2       2.426  -3.501  -2.875  1.00 41.44           C  
ATOM     10  C   ILE A   2       1.046  -4.095  -2.615  1.00 51.43           C  
ATOM     11  O   ILE A   2       0.400  -4.614  -3.526  1.00 11.23           O  
ATOM     12  CB  ILE A   2       3.499  -4.541  -2.504  1.00 32.35           C  
ATOM     13  CG1 ILE A   2       3.661  -4.618  -0.984  1.00 45.50           C  
ATOM     14  CG2 ILE A   2       4.824  -4.196  -3.167  1.00 32.41           C  
ATOM     15  CD1 ILE A   2       3.333  -5.977  -0.409  1.00 25.53           C  
ATOM     16  H   ILE A   2       3.405  -2.150  -1.573  1.00 72.10           H  
ATOM     17  HA  ILE A   2       2.518  -3.279  -3.929  1.00  1.10           H  
ATOM     18  HB  ILE A   2       3.179  -5.503  -2.873  1.00 35.41           H  
ATOM     19 HG12 ILE A   2       4.683  -4.386  -0.725  1.00 73.24           H  
ATOM     20 HG13 ILE A   2       3.005  -3.894  -0.523  1.00 11.13           H  
ATOM     21 HG21 ILE A   2       5.029  -3.144  -3.036  1.00 74.00           H  
ATOM     22 HG22 ILE A   2       5.614  -4.775  -2.713  1.00 63.02           H  
ATOM     23 HG23 ILE A   2       4.769  -4.424  -4.221  1.00 23.33           H  
ATOM     24 HD11 ILE A   2       3.861  -6.111   0.524  1.00 11.13           H  
ATOM     25 HD12 ILE A   2       2.270  -6.049  -0.236  1.00 23.01           H  
ATOM     26 HD13 ILE A   2       3.637  -6.746  -1.106  1.00  1.34           H  
ATOM     27  N   PHE A   3       0.599  -4.013  -1.367  1.00 15.04           N  
ATOM     28  CA  PHE A   3      -0.706  -4.542  -0.986  1.00 11.41           C  
ATOM     29  C   PHE A   3      -1.826  -3.617  -1.455  1.00 64.23           C  
ATOM     30  O   PHE A   3      -2.956  -4.054  -1.674  1.00 25.04           O  
ATOM     31  CB  PHE A   3      -0.783  -4.725   0.531  1.00  1.43           C  
ATOM     32  CG  PHE A   3      -0.069  -5.951   1.024  1.00 13.11           C  
ATOM     33  CD1 PHE A   3       0.852  -5.865   2.056  1.00 72.15           C  
ATOM     34  CD2 PHE A   3      -0.319  -7.189   0.455  1.00 33.54           C  
ATOM     35  CE1 PHE A   3       1.510  -6.992   2.512  1.00 40.33           C  
ATOM     36  CE2 PHE A   3       0.335  -8.319   0.908  1.00 65.53           C  
ATOM     37  CZ  PHE A   3       1.252  -8.220   1.936  1.00 21.32           C  
ATOM     38  H   PHE A   3       1.160  -3.587  -0.685  1.00 32.54           H  
ATOM     39  HA  PHE A   3      -0.825  -5.502  -1.462  1.00 73.42           H  
ATOM     40  HB2 PHE A   3      -0.339  -3.867   1.013  1.00  4.21           H  
ATOM     41  HB3 PHE A   3      -1.819  -4.801   0.825  1.00 22.12           H  
ATOM     42  HD1 PHE A   3       1.055  -4.904   2.507  1.00 54.35           H  
ATOM     43  HD2 PHE A   3      -1.035  -7.269  -0.350  1.00  1.43           H  
ATOM     44  HE1 PHE A   3       2.226  -6.910   3.316  1.00 20.30           H  
ATOM     45  HE2 PHE A   3       0.132  -9.279   0.456  1.00 43.12           H  
ATOM     46  HZ  PHE A   3       1.765  -9.102   2.291  1.00 14.24           H  
ATOM     47  N   SER A   4      -1.503  -2.337  -1.608  1.00  2.22           N  
ATOM     48  CA  SER A   4      -2.481  -1.349  -2.047  1.00 13.21           C  
ATOM     49  C   SER A   4      -2.779  -1.503  -3.535  1.00 62.13           C  
ATOM     50  O   SER A   4      -3.930  -1.415  -3.963  1.00 61.42           O  
ATOM     51  CB  SER A   4      -1.973   0.066  -1.761  1.00 31.52           C  
ATOM     52  OG  SER A   4      -1.543   0.191  -0.416  1.00 71.33           O  
ATOM     53  H   SER A   4      -0.585  -2.050  -1.418  1.00  0.31           H  
ATOM     54  HA  SER A   4      -3.392  -1.514  -1.491  1.00 21.33           H  
ATOM     55  HB2 SER A   4      -1.142   0.286  -2.414  1.00 33.34           H  
ATOM     56  HB3 SER A   4      -2.769   0.774  -1.939  1.00 71.04           H  
ATOM     57  HG  SER A   4      -0.633  -0.106  -0.342  1.00 72.20           H  
ATOM     58  N   LYS A   5      -1.732  -1.734  -4.321  1.00  0.44           N  
ATOM     59  CA  LYS A   5      -1.878  -1.902  -5.761  1.00 51.15           C  
ATOM     60  C   LYS A   5      -2.439  -3.281  -6.094  1.00 52.32           C  
ATOM     61  O   LYS A   5      -3.198  -3.439  -7.051  1.00 72.03           O  
ATOM     62  CB  LYS A   5      -0.529  -1.707  -6.458  1.00 14.31           C  
ATOM     63  CG  LYS A   5       0.548  -2.663  -5.976  1.00 11.32           C  
ATOM     64  CD  LYS A   5       0.510  -3.976  -6.739  1.00 45.14           C  
ATOM     65  CE  LYS A   5       1.879  -4.336  -7.297  1.00  2.14           C  
ATOM     66  NZ  LYS A   5       2.716  -5.050  -6.293  1.00  4.31           N  
ATOM     67  H   LYS A   5      -0.839  -1.793  -3.921  1.00 24.04           H  
ATOM     68  HA  LYS A   5      -2.568  -1.151  -6.115  1.00 12.21           H  
ATOM     69  HB2 LYS A   5      -0.662  -1.852  -7.520  1.00 22.32           H  
ATOM     70  HB3 LYS A   5      -0.190  -0.696  -6.281  1.00 63.33           H  
ATOM     71  HG2 LYS A   5       1.515  -2.203  -6.119  1.00 33.22           H  
ATOM     72  HG3 LYS A   5       0.394  -2.863  -4.925  1.00 24.31           H  
ATOM     73  HD2 LYS A   5       0.188  -4.761  -6.072  1.00 62.53           H  
ATOM     74  HD3 LYS A   5      -0.190  -3.886  -7.558  1.00 23.40           H  
ATOM     75  HE2 LYS A   5       1.747  -4.971  -8.159  1.00 53.10           H  
ATOM     76  HE3 LYS A   5       2.383  -3.428  -7.592  1.00 50.55           H  
ATOM     77  HZ1 LYS A   5       3.541  -4.469  -6.038  1.00 61.34           H  
ATOM     78  HZ2 LYS A   5       3.051  -5.953  -6.684  1.00 75.32           H  
ATOM     79  HZ3 LYS A   5       2.161  -5.240  -5.434  1.00 42.15           H  
ATOM     80  N   LEU A   6      -2.063  -4.275  -5.298  1.00 64.32           N  
ATOM     81  CA  LEU A   6      -2.530  -5.641  -5.507  1.00 63.43           C  
ATOM     82  C   LEU A   6      -3.994  -5.784  -5.106  1.00 12.34           C  
ATOM     83  O   LEU A   6      -4.671  -6.728  -5.513  1.00  1.55           O  
ATOM     84  CB  LEU A   6      -1.672  -6.623  -4.707  1.00  2.12           C  
ATOM     85  CG  LEU A   6      -2.295  -7.993  -4.436  1.00  2.30           C  
ATOM     86  CD1 LEU A   6      -2.554  -8.729  -5.741  1.00 52.34           C  
ATOM     87  CD2 LEU A   6      -1.396  -8.817  -3.526  1.00 64.24           C  
ATOM     88  H   LEU A   6      -1.456  -4.088  -4.552  1.00 13.21           H  
ATOM     89  HA  LEU A   6      -2.434  -5.867  -6.559  1.00  2.10           H  
ATOM     90  HB2 LEU A   6      -0.753  -6.779  -5.251  1.00 74.43           H  
ATOM     91  HB3 LEU A   6      -1.449  -6.165  -3.753  1.00 55.13           H  
ATOM     92  HG  LEU A   6      -3.244  -7.857  -3.936  1.00 21.02           H  
ATOM     93 HD11 LEU A   6      -3.210  -9.566  -5.558  1.00 64.51           H  
ATOM     94 HD12 LEU A   6      -1.618  -9.085  -6.146  1.00 33.24           H  
ATOM     95 HD13 LEU A   6      -3.018  -8.056  -6.448  1.00  2.31           H  
ATOM     96 HD21 LEU A   6      -0.532  -9.151  -4.082  1.00 21.51           H  
ATOM     97 HD22 LEU A   6      -1.942  -9.675  -3.161  1.00 53.40           H  
ATOM     98 HD23 LEU A   6      -1.075  -8.211  -2.692  1.00 32.40           H  
ATOM     99  N   ALA A   7      -4.478  -4.838  -4.306  1.00 64.41           N  
ATOM    100  CA  ALA A   7      -5.863  -4.856  -3.853  1.00 61.10           C  
ATOM    101  C   ALA A   7      -6.824  -4.975  -5.031  1.00 33.03           C  
ATOM    102  O   ALA A   7      -7.881  -5.596  -4.922  1.00 64.10           O  
ATOM    103  CB  ALA A   7      -6.169  -3.605  -3.043  1.00 54.24           C  
ATOM    104  H   ALA A   7      -3.889  -4.111  -4.015  1.00 61.34           H  
ATOM    105  HA  ALA A   7      -5.992  -5.713  -3.208  1.00 32.22           H  
ATOM    106  HB1 ALA A   7      -6.191  -2.748  -3.701  1.00 45.11           H  
ATOM    107  HB2 ALA A   7      -7.130  -3.714  -2.562  1.00 42.23           H  
ATOM    108  HB3 ALA A   7      -5.405  -3.465  -2.294  1.00 64.02           H  
ATOM    109  N   GLY A   8      -6.451  -4.374  -6.157  1.00 21.52           N  
ATOM    110  CA  GLY A   8      -7.292  -4.425  -7.338  1.00 41.53           C  
ATOM    111  C   GLY A   8      -7.517  -5.841  -7.830  1.00 43.54           C  
ATOM    112  O   GLY A   8      -8.473  -6.109  -8.558  1.00 11.02           O  
ATOM    113  H   GLY A   8      -5.597  -3.893  -6.185  1.00 73.43           H  
ATOM    114  HA2 GLY A   8      -8.248  -3.979  -7.106  1.00 23.33           H  
ATOM    115  HA3 GLY A   8      -6.822  -3.853  -8.125  1.00 41.02           H  
ATOM    116  N   LYS A   9      -6.633  -6.750  -7.435  1.00 24.02           N  
ATOM    117  CA  LYS A   9      -6.737  -8.147  -7.840  1.00 15.31           C  
ATOM    118  C   LYS A   9      -7.706  -8.904  -6.937  1.00  2.13           C  
ATOM    119  O   LYS A   9      -8.725  -9.420  -7.396  1.00  0.02           O  
ATOM    120  CB  LYS A   9      -5.361  -8.815  -7.803  1.00 50.42           C  
ATOM    121  CG  LYS A   9      -5.411 -10.321  -7.989  1.00 22.33           C  
ATOM    122  CD  LYS A   9      -6.305 -10.710  -9.154  1.00 33.43           C  
ATOM    123  CE  LYS A   9      -6.262 -12.208  -9.414  1.00 21.54           C  
ATOM    124  NZ  LYS A   9      -7.263 -12.623 -10.435  1.00 31.52           N  
ATOM    125  H   LYS A   9      -5.891  -6.475  -6.855  1.00 11.02           H  
ATOM    126  HA  LYS A   9      -7.113  -8.171  -8.851  1.00 74.54           H  
ATOM    127  HB2 LYS A   9      -4.750  -8.396  -8.589  1.00 50.03           H  
ATOM    128  HB3 LYS A   9      -4.898  -8.606  -6.849  1.00 51.54           H  
ATOM    129  HG2 LYS A   9      -4.412 -10.685  -8.179  1.00  0.12           H  
ATOM    130  HG3 LYS A   9      -5.795 -10.773  -7.085  1.00 63.41           H  
ATOM    131  HD2 LYS A   9      -7.322 -10.425  -8.927  1.00 61.40           H  
ATOM    132  HD3 LYS A   9      -5.973 -10.190 -10.041  1.00 21.11           H  
ATOM    133  HE2 LYS A   9      -5.275 -12.472  -9.762  1.00  0.32           H  
ATOM    134  HE3 LYS A   9      -6.467 -12.727  -8.489  1.00 14.13           H  
ATOM    135  HZ1 LYS A   9      -6.793 -12.793 -11.347  1.00 70.31           H  
ATOM    136  HZ2 LYS A   9      -7.977 -11.878 -10.559  1.00 42.43           H  
ATOM    137  HZ3 LYS A   9      -7.739 -13.498 -10.134  1.00 53.42           H  
ATOM    138  N   LYS A  10      -7.382  -8.966  -5.650  1.00  2.34           N  
ATOM    139  CA  LYS A  10      -8.224  -9.657  -4.680  1.00 64.15           C  
ATOM    140  C   LYS A  10      -9.680  -9.225  -4.819  1.00 20.21           C  
ATOM    141  O   LYS A  10     -10.586 -10.060  -4.835  1.00  5.54           O  
ATOM    142  CB  LYS A  10      -7.732  -9.381  -3.258  1.00  3.11           C  
ATOM    143  CG  LYS A  10      -8.787  -9.621  -2.192  1.00 62.30           C  
ATOM    144  CD  LYS A  10      -9.391 -11.011  -2.309  1.00  4.24           C  
ATOM    145  CE  LYS A  10      -9.474 -11.697  -0.954  1.00 34.50           C  
ATOM    146  NZ  LYS A  10     -10.452 -12.821  -0.961  1.00 53.41           N  
ATOM    147  H   LYS A  10      -6.556  -8.534  -5.344  1.00 22.54           H  
ATOM    148  HA  LYS A  10      -8.155 -10.716  -4.877  1.00 25.21           H  
ATOM    149  HB2 LYS A  10      -6.888 -10.022  -3.051  1.00 22.32           H  
ATOM    150  HB3 LYS A  10      -7.414  -8.350  -3.194  1.00 23.13           H  
ATOM    151  HG2 LYS A  10      -8.332  -9.519  -1.218  1.00 43.01           H  
ATOM    152  HG3 LYS A  10      -9.572  -8.887  -2.304  1.00  1.14           H  
ATOM    153  HD2 LYS A  10     -10.386 -10.928  -2.720  1.00 22.33           H  
ATOM    154  HD3 LYS A  10      -8.775 -11.607  -2.967  1.00 72.14           H  
ATOM    155  HE2 LYS A  10      -8.499 -12.082  -0.699  1.00 70.52           H  
ATOM    156  HE3 LYS A  10      -9.779 -10.971  -0.215  1.00 42.12           H  
ATOM    157  HZ1 LYS A  10     -10.308 -13.425  -0.127  1.00 11.44           H  
ATOM    158  HZ2 LYS A  10     -10.328 -13.397  -1.817  1.00 71.15           H  
ATOM    159  HZ3 LYS A  10     -11.423 -12.449  -0.944  1.00 34.34           H  
ATOM    160  N   ILE A  11      -9.898  -7.918  -4.920  1.00 63.43           N  
ATOM    161  CA  ILE A  11     -11.244  -7.377  -5.060  1.00 61.32           C  
ATOM    162  C   ILE A  11     -11.942  -7.950  -6.289  1.00 44.13           C  
ATOM    163  O   ILE A  11     -13.150  -8.185  -6.278  1.00 51.12           O  
ATOM    164  CB  ILE A  11     -11.225  -5.841  -5.164  1.00 12.24           C  
ATOM    165  CG1 ILE A  11     -10.484  -5.402  -6.428  1.00 73.04           C  
ATOM    166  CG2 ILE A  11     -10.579  -5.235  -3.927  1.00 44.41           C  
ATOM    167  CD1 ILE A  11     -11.397  -5.157  -7.609  1.00 53.12           C  
ATOM    168  H   ILE A  11      -9.135  -7.304  -4.901  1.00 51.24           H  
ATOM    169  HA  ILE A  11     -11.806  -7.652  -4.179  1.00 74.14           H  
ATOM    170  HB  ILE A  11     -12.246  -5.493  -5.214  1.00 23.22           H  
ATOM    171 HG12 ILE A  11      -9.951  -4.487  -6.226  1.00 51.55           H  
ATOM    172 HG13 ILE A  11      -9.778  -6.171  -6.708  1.00 13.23           H  
ATOM    173 HG21 ILE A  11      -9.751  -5.853  -3.614  1.00 23.51           H  
ATOM    174 HG22 ILE A  11     -10.218  -4.244  -4.159  1.00 53.41           H  
ATOM    175 HG23 ILE A  11     -11.306  -5.177  -3.132  1.00 11.34           H  
ATOM    176 HD11 ILE A  11     -11.538  -4.094  -7.741  1.00 74.33           H  
ATOM    177 HD12 ILE A  11     -10.955  -5.576  -8.500  1.00 41.12           H  
ATOM    178 HD13 ILE A  11     -12.354  -5.626  -7.428  1.00  1.02           H  
ATOM    179  N   LYS A  12     -11.172  -8.174  -7.349  1.00 22.42           N  
ATOM    180  CA  LYS A  12     -11.714  -8.723  -8.586  1.00 44.13           C  
ATOM    181  C   LYS A  12     -12.006 -10.213  -8.439  1.00 13.40           C  
ATOM    182  O   LYS A  12     -12.911 -10.743  -9.082  1.00 64.53           O  
ATOM    183  CB  LYS A  12     -10.734  -8.496  -9.740  1.00 74.44           C  
ATOM    184  CG  LYS A  12     -11.415  -8.206 -11.067  1.00 64.21           C  
ATOM    185  CD  LYS A  12     -12.259  -9.382 -11.530  1.00  0.22           C  
ATOM    186  CE  LYS A  12     -12.220  -9.535 -13.043  1.00 14.54           C  
ATOM    187  NZ  LYS A  12     -11.666 -10.854 -13.453  1.00 21.32           N  
ATOM    188  H   LYS A  12     -10.215  -7.967  -7.297  1.00  2.33           H  
ATOM    189  HA  LYS A  12     -12.637  -8.207  -8.802  1.00 43.50           H  
ATOM    190  HB2 LYS A  12     -10.096  -7.660  -9.496  1.00 71.13           H  
ATOM    191  HB3 LYS A  12     -10.125  -9.381  -9.858  1.00 40.13           H  
ATOM    192  HG2 LYS A  12     -12.052  -7.342 -10.953  1.00 40.03           H  
ATOM    193  HG3 LYS A  12     -10.658  -8.003 -11.812  1.00 13.40           H  
ATOM    194  HD2 LYS A  12     -11.880 -10.286 -11.078  1.00 64.43           H  
ATOM    195  HD3 LYS A  12     -13.282  -9.224 -11.218  1.00 40.45           H  
ATOM    196  HE2 LYS A  12     -13.225  -9.441 -13.427  1.00  4.35           H  
ATOM    197  HE3 LYS A  12     -11.603  -8.750 -13.455  1.00 22.13           H  
ATOM    198  HZ1 LYS A  12     -10.944 -10.724 -14.190  1.00 24.40           H  
ATOM    199  HZ2 LYS A  12     -12.424 -11.459 -13.829  1.00  4.10           H  
ATOM    200  HZ3 LYS A  12     -11.231 -11.329 -12.636  1.00 51.01           H  
ATOM    201  N   ASN A  13     -11.236 -10.881  -7.587  1.00  0.03           N  
ATOM    202  CA  ASN A  13     -11.414 -12.310  -7.354  1.00 41.24           C  
ATOM    203  C   ASN A  13     -12.660 -12.573  -6.514  1.00 25.31           C  
ATOM    204  O   ASN A  13     -13.336 -13.588  -6.687  1.00 61.04           O  
ATOM    205  CB  ASN A  13     -10.182 -12.892  -6.658  1.00 13.44           C  
ATOM    206  CG  ASN A  13     -10.181 -14.408  -6.656  1.00 34.12           C  
ATOM    207  OD1 ASN A  13      -9.613 -15.041  -7.546  1.00  5.43           O  
ATOM    208  ND2 ASN A  13     -10.821 -14.999  -5.653  1.00 51.31           N  
ATOM    209  H   ASN A  13     -10.531 -10.402  -7.103  1.00 21.43           H  
ATOM    210  HA  ASN A  13     -11.533 -12.789  -8.314  1.00 74.13           H  
ATOM    211  HB2 ASN A  13      -9.293 -12.551  -7.168  1.00 60.10           H  
ATOM    212  HB3 ASN A  13     -10.159 -12.548  -5.634  1.00 63.23           H  
ATOM    213 HD21 ASN A  13     -11.252 -14.431  -4.980  1.00 23.11           H  
ATOM    214 HD22 ASN A  13     -10.836 -15.978  -5.627  1.00 23.20           H  
ATOM    215  N   LEU A  14     -12.957 -11.653  -5.603  1.00 74.12           N  
ATOM    216  CA  LEU A  14     -14.123 -11.785  -4.735  1.00 45.33           C  
ATOM    217  C   LEU A  14     -15.400 -11.406  -5.478  1.00 11.25           C  
ATOM    218  O   LEU A  14     -16.462 -11.985  -5.244  1.00  2.02           O  
ATOM    219  CB  LEU A  14     -13.960 -10.905  -3.494  1.00 74.41           C  
ATOM    220  CG  LEU A  14     -15.143 -10.888  -2.524  1.00 64.55           C  
ATOM    221  CD1 LEU A  14     -15.617 -12.304  -2.237  1.00 32.34           C  
ATOM    222  CD2 LEU A  14     -14.763 -10.178  -1.233  1.00 71.32           C  
ATOM    223  H   LEU A  14     -12.381 -10.866  -5.512  1.00 31.34           H  
ATOM    224  HA  LEU A  14     -14.192 -12.818  -4.428  1.00 42.42           H  
ATOM    225  HB2 LEU A  14     -13.094 -11.254  -2.953  1.00 52.10           H  
ATOM    226  HB3 LEU A  14     -13.790  -9.892  -3.828  1.00 53.40           H  
ATOM    227  HG  LEU A  14     -15.963 -10.347  -2.976  1.00 62.51           H  
ATOM    228 HD11 LEU A  14     -16.453 -12.272  -1.554  1.00 23.00           H  
ATOM    229 HD12 LEU A  14     -14.812 -12.871  -1.793  1.00 44.23           H  
ATOM    230 HD13 LEU A  14     -15.923 -12.776  -3.159  1.00 50.11           H  
ATOM    231 HD21 LEU A  14     -14.806  -9.110  -1.385  1.00  0.24           H  
ATOM    232 HD22 LEU A  14     -13.760 -10.461  -0.948  1.00 60.33           H  
ATOM    233 HD23 LEU A  14     -15.453 -10.460  -0.452  1.00  1.54           H  
ATOM    234  N   LEU A  15     -15.290 -10.432  -6.374  1.00 53.22           N  
ATOM    235  CA  LEU A  15     -16.436  -9.977  -7.154  1.00 14.55           C  
ATOM    236  C   LEU A  15     -16.946 -11.084  -8.071  1.00  2.24           C  
ATOM    237  O   LEU A  15     -18.151 -11.316  -8.169  1.00 30.32           O  
ATOM    238  CB  LEU A  15     -16.059  -8.747  -7.981  1.00 12.50           C  
ATOM    239  CG  LEU A  15     -17.222  -7.977  -8.608  1.00 13.45           C  
ATOM    240  CD1 LEU A  15     -18.235  -7.581  -7.544  1.00 72.52           C  
ATOM    241  CD2 LEU A  15     -16.712  -6.747  -9.344  1.00 54.33           C  
ATOM    242  H   LEU A  15     -14.419 -10.008  -6.516  1.00 65.34           H  
ATOM    243  HA  LEU A  15     -17.221  -9.708  -6.462  1.00 75.43           H  
ATOM    244  HB2 LEU A  15     -15.522  -8.067  -7.337  1.00 61.23           H  
ATOM    245  HB3 LEU A  15     -15.409  -9.073  -8.780  1.00 23.21           H  
ATOM    246  HG  LEU A  15     -17.723  -8.613  -9.324  1.00 62.41           H  
ATOM    247 HD11 LEU A  15     -18.930  -8.393  -7.390  1.00 53.20           H  
ATOM    248 HD12 LEU A  15     -18.773  -6.703  -7.869  1.00 33.05           H  
ATOM    249 HD13 LEU A  15     -17.721  -7.367  -6.619  1.00 45.41           H  
ATOM    250 HD21 LEU A  15     -17.551  -6.155  -9.679  1.00 15.40           H  
ATOM    251 HD22 LEU A  15     -16.127  -7.056 -10.198  1.00 42.32           H  
ATOM    252 HD23 LEU A  15     -16.098  -6.158  -8.680  1.00 11.13           H  
ATOM    253  N   ILE A  16     -16.020 -11.765  -8.738  1.00 53.40           N  
ATOM    254  CA  ILE A  16     -16.376 -12.850  -9.644  1.00 41.41           C  
ATOM    255  C   ILE A  16     -16.942 -14.041  -8.879  1.00 74.14           C  
ATOM    256  O   ILE A  16     -17.827 -14.743  -9.370  1.00 12.54           O  
ATOM    257  CB  ILE A  16     -15.162 -13.314 -10.470  1.00 22.21           C  
ATOM    258  CG1 ILE A  16     -15.553 -14.479 -11.381  1.00 61.41           C  
ATOM    259  CG2 ILE A  16     -14.018 -13.715  -9.550  1.00 43.44           C  
ATOM    260  CD1 ILE A  16     -16.795 -14.214 -12.203  1.00  0.45           C  
ATOM    261  H   ILE A  16     -15.076 -11.532  -8.618  1.00 32.33           H  
ATOM    262  HA  ILE A  16     -17.130 -12.481 -10.325  1.00 64.12           H  
ATOM    263  HB  ILE A  16     -14.830 -12.487 -11.078  1.00 52.50           H  
ATOM    264 HG12 ILE A  16     -14.742 -14.683 -12.063  1.00 35.01           H  
ATOM    265 HG13 ILE A  16     -15.736 -15.355 -10.775  1.00 12.33           H  
ATOM    266 HG21 ILE A  16     -13.172 -14.030 -10.144  1.00 54.11           H  
ATOM    267 HG22 ILE A  16     -13.733 -12.870  -8.941  1.00 55.34           H  
ATOM    268 HG23 ILE A  16     -14.334 -14.527  -8.914  1.00 72.44           H  
ATOM    269 HD11 ILE A  16     -17.638 -14.064 -11.544  1.00  3.03           H  
ATOM    270 HD12 ILE A  16     -16.647 -13.330 -12.805  1.00 65.52           H  
ATOM    271 HD13 ILE A  16     -16.989 -15.060 -12.846  1.00 44.12           H  
ATOM    272  N   SER A  17     -16.427 -14.263  -7.674  1.00 54.13           N  
ATOM    273  CA  SER A  17     -16.880 -15.371  -6.842  1.00 13.15           C  
ATOM    274  C   SER A  17     -18.224 -15.050  -6.194  1.00  2.22           C  
ATOM    275  O   SER A  17     -19.052 -15.935  -5.984  1.00 40.00           O  
ATOM    276  CB  SER A  17     -15.842 -15.683  -5.762  1.00 13.42           C  
ATOM    277  OG  SER A  17     -15.131 -16.870  -6.066  1.00  1.12           O  
ATOM    278  H   SER A  17     -15.724 -13.668  -7.339  1.00 20.34           H  
ATOM    279  HA  SER A  17     -16.998 -16.236  -7.477  1.00 22.35           H  
ATOM    280  HB2 SER A  17     -15.141 -14.865  -5.693  1.00 52.12           H  
ATOM    281  HB3 SER A  17     -16.342 -15.809  -4.812  1.00 62.31           H  
ATOM    282  HG  SER A  17     -14.218 -16.778  -5.783  1.00 52.21           H  
ATOM    283  N   GLY A  18     -18.432 -13.775  -5.879  1.00 14.21           N  
ATOM    284  CA  GLY A  18     -19.676 -13.358  -5.258  1.00 51.11           C  
ATOM    285  C   GLY A  18     -20.827 -13.308  -6.243  1.00 34.12           C  
ATOM    286  O   GLY A  18     -21.992 -13.399  -5.853  1.00 13.02           O  
ATOM    287  H   GLY A  18     -17.736 -13.112  -6.070  1.00 21.04           H  
ATOM    288  HA2 GLY A  18     -19.922 -14.052  -4.468  1.00  4.41           H  
ATOM    289  HA3 GLY A  18     -19.540 -12.375  -4.831  1.00 72.02           H  
ATOM    290  N   LEU A  19     -20.503 -13.162  -7.523  1.00 10.44           N  
ATOM    291  CA  LEU A  19     -21.520 -13.098  -8.567  1.00 45.11           C  
ATOM    292  C   LEU A  19     -21.635 -14.433  -9.296  1.00 53.54           C  
ATOM    293  O   LEU A  19     -22.724 -14.837  -9.705  1.00 32.25           O  
ATOM    294  CB  LEU A  19     -21.186 -11.986  -9.564  1.00 21.43           C  
ATOM    295  CG  LEU A  19     -20.839 -10.625  -8.960  1.00 20.23           C  
ATOM    296  CD1 LEU A  19     -19.939  -9.838  -9.899  1.00 64.12           C  
ATOM    297  CD2 LEU A  19     -22.106  -9.841  -8.650  1.00 44.30           C  
ATOM    298  H   LEU A  19     -19.558 -13.095  -7.772  1.00 52.23           H  
ATOM    299  HA  LEU A  19     -22.465 -12.876  -8.096  1.00 13.33           H  
ATOM    300  HB2 LEU A  19     -20.342 -12.312 -10.151  1.00 45.05           H  
ATOM    301  HB3 LEU A  19     -22.042 -11.854 -10.210  1.00 35.45           H  
ATOM    302  HG  LEU A  19     -20.303 -10.776  -8.033  1.00  2.22           H  
ATOM    303 HD11 LEU A  19     -19.696  -8.886  -9.452  1.00 23.43           H  
ATOM    304 HD12 LEU A  19     -20.451  -9.675 -10.836  1.00 63.40           H  
ATOM    305 HD13 LEU A  19     -19.030 -10.395 -10.078  1.00 34.11           H  
ATOM    306 HD21 LEU A  19     -21.841  -8.856  -8.295  1.00  4.24           H  
ATOM    307 HD22 LEU A  19     -22.672 -10.358  -7.889  1.00  0.53           H  
ATOM    308 HD23 LEU A  19     -22.702  -9.752  -9.546  1.00 32.23           H  
ATOM    309  N   LYS A  20     -20.506 -15.114  -9.455  1.00 42.14           N  
ATOM    310  CA  LYS A  20     -20.479 -16.405 -10.132  1.00 74.20           C  
ATOM    311  C   LYS A  20     -20.117 -17.522  -9.159  1.00 24.24           C  
ATOM    312  O   LYS A  20     -20.905 -18.437  -8.927  1.00 35.31           O  
ATOM    313  CB  LYS A  20     -19.478 -16.377 -11.289  1.00 71.41           C  
ATOM    314  CG  LYS A  20     -19.536 -17.611 -12.173  1.00 52.14           C  
ATOM    315  CD  LYS A  20     -18.609 -18.703 -11.668  1.00 62.43           C  
ATOM    316  CE  LYS A  20     -19.344 -20.024 -11.497  1.00 12.31           C  
ATOM    317  NZ  LYS A  20     -18.441 -21.102 -11.007  1.00 54.02           N  
ATOM    318  H   LYS A  20     -19.669 -14.739  -9.108  1.00 22.10           H  
ATOM    319  HA  LYS A  20     -21.467 -16.594 -10.526  1.00  4.32           H  
ATOM    320  HB2 LYS A  20     -19.678 -15.511 -11.902  1.00 13.12           H  
ATOM    321  HB3 LYS A  20     -18.480 -16.298 -10.883  1.00 43.14           H  
ATOM    322  HG2 LYS A  20     -20.548 -17.989 -12.183  1.00 42.31           H  
ATOM    323  HG3 LYS A  20     -19.242 -17.337 -13.177  1.00 35.31           H  
ATOM    324  HD2 LYS A  20     -17.807 -18.841 -12.379  1.00 13.41           H  
ATOM    325  HD3 LYS A  20     -18.199 -18.403 -10.714  1.00 40.02           H  
ATOM    326  HE2 LYS A  20     -20.144 -19.886 -10.786  1.00 53.51           H  
ATOM    327  HE3 LYS A  20     -19.757 -20.317 -12.451  1.00 20.01           H  
ATOM    328  HZ1 LYS A  20     -18.777 -22.028 -11.342  1.00  2.11           H  
ATOM    329  HZ2 LYS A  20     -18.423 -21.108  -9.968  1.00 32.05           H  
ATOM    330  HZ3 LYS A  20     -17.475 -20.947 -11.359  1.00 53.04           H  
ATOM    331  N   GLY A  21     -18.917 -17.440  -8.590  1.00 54.41           N  
ATOM    332  CA  GLY A  21     -18.472 -18.449  -7.647  1.00 73.13           C  
ATOM    333  C   GLY A  21     -19.454 -18.654  -6.511  1.00 33.20           C  
ATOM    334  O   GLY A  21     -19.215 -19.462  -5.613  1.00 40.32           O  
ATOM    335  H   GLY A  21     -18.330 -16.687  -8.813  1.00 32.12           H  
ATOM    336  HA2 GLY A  21     -18.344 -19.384  -8.172  1.00 30.22           H  
ATOM    337  HA3 GLY A  21     -17.521 -18.146  -7.235  1.00 51.31           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.326   1.042  -1.882  1.00 73.24           N  
ATOM      2  CA  GLY A   1       2.152  -0.179  -1.117  1.00 64.25           C  
ATOM      3  C   GLY A   1       1.829  -1.372  -1.995  1.00 32.11           C  
ATOM      4  O   GLY A   1       0.778  -1.413  -2.635  1.00 52.14           O  
ATOM      5  H1  GLY A   1       2.392   1.000  -2.859  1.00 43.35           H  
ATOM      6  HA2 GLY A   1       3.062  -0.382  -0.573  1.00 24.21           H  
ATOM      7  HA3 GLY A   1       1.347  -0.037  -0.412  1.00 73.11           H  
ATOM      8  N   ILE A   2       2.734  -2.344  -2.026  1.00 71.42           N  
ATOM      9  CA  ILE A   2       2.539  -3.543  -2.832  1.00 61.04           C  
ATOM     10  C   ILE A   2       1.185  -4.184  -2.546  1.00 43.13           C  
ATOM     11  O   ILE A   2       0.507  -4.661  -3.457  1.00  2.42           O  
ATOM     12  CB  ILE A   2       3.649  -4.580  -2.577  1.00 43.53           C  
ATOM     13  CG1 ILE A   2       3.886  -4.746  -1.075  1.00 31.51           C  
ATOM     14  CG2 ILE A   2       4.934  -4.163  -3.278  1.00 72.23           C  
ATOM     15  CD1 ILE A   2       3.613  -6.147  -0.572  1.00 43.12           C  
ATOM     16  H   ILE A   2       3.551  -2.254  -1.494  1.00  4.20           H  
ATOM     17  HA  ILE A   2       2.576  -3.254  -3.873  1.00 21.11           H  
ATOM     18  HB  ILE A   2       3.331  -5.524  -2.992  1.00  4.03           H  
ATOM     19 HG12 ILE A   2       4.913  -4.508  -0.850  1.00 24.21           H  
ATOM     20 HG13 ILE A   2       3.238  -4.068  -0.539  1.00 33.53           H  
ATOM     21 HG21 ILE A   2       5.590  -3.680  -2.570  1.00 22.15           H  
ATOM     22 HG22 ILE A   2       5.422  -5.037  -3.682  1.00 65.12           H  
ATOM     23 HG23 ILE A   2       4.701  -3.478  -4.079  1.00 44.50           H  
ATOM     24 HD11 ILE A   2       4.184  -6.324   0.328  1.00 73.35           H  
ATOM     25 HD12 ILE A   2       2.561  -6.255  -0.360  1.00 34.14           H  
ATOM     26 HD13 ILE A   2       3.903  -6.863  -1.328  1.00 21.11           H  
ATOM     27  N   PHE A   3       0.797  -4.190  -1.276  1.00 34.54           N  
ATOM     28  CA  PHE A   3      -0.477  -4.772  -0.869  1.00 13.02           C  
ATOM     29  C   PHE A   3      -1.637  -3.846  -1.226  1.00 64.32           C  
ATOM     30  O   PHE A   3      -2.767  -4.295  -1.419  1.00  4.12           O  
ATOM     31  CB  PHE A   3      -0.478  -5.051   0.636  1.00 44.33           C  
ATOM     32  CG  PHE A   3       0.267  -6.299   1.014  1.00  5.32           C  
ATOM     33  CD1 PHE A   3      -0.030  -7.509   0.409  1.00 23.34           C  
ATOM     34  CD2 PHE A   3       1.265  -6.261   1.975  1.00 32.24           C  
ATOM     35  CE1 PHE A   3       0.654  -8.660   0.755  1.00  3.42           C  
ATOM     36  CE2 PHE A   3       1.952  -7.408   2.325  1.00 65.01           C  
ATOM     37  CZ  PHE A   3       1.646  -8.609   1.715  1.00  0.10           C  
ATOM     38  H   PHE A   3       1.381  -3.795  -0.595  1.00 21.11           H  
ATOM     39  HA  PHE A   3      -0.600  -5.704  -1.399  1.00  3.30           H  
ATOM     40  HB2 PHE A   3      -0.016  -4.221   1.148  1.00  5.35           H  
ATOM     41  HB3 PHE A   3      -1.497  -5.156   0.975  1.00 52.44           H  
ATOM     42  HD1 PHE A   3      -0.806  -7.550  -0.342  1.00 31.12           H  
ATOM     43  HD2 PHE A   3       1.505  -5.323   2.454  1.00 30.31           H  
ATOM     44  HE1 PHE A   3       0.412  -9.597   0.276  1.00 10.32           H  
ATOM     45  HE2 PHE A   3       2.727  -7.366   3.076  1.00 43.22           H  
ATOM     46  HZ  PHE A   3       2.182  -9.506   1.986  1.00 21.11           H  
ATOM     47  N   SER A   4      -1.347  -2.552  -1.312  1.00 54.23           N  
ATOM     48  CA  SER A   4      -2.366  -1.561  -1.642  1.00 23.40           C  
ATOM     49  C   SER A   4      -2.731  -1.630  -3.122  1.00  1.43           C  
ATOM     50  O   SER A   4      -3.903  -1.542  -3.489  1.00 63.21           O  
ATOM     51  CB  SER A   4      -1.873  -0.156  -1.291  1.00 31.22           C  
ATOM     52  OG  SER A   4      -1.386  -0.104   0.039  1.00 53.10           O  
ATOM     53  H   SER A   4      -0.428  -2.256  -1.148  1.00  5.24           H  
ATOM     54  HA  SER A   4      -3.245  -1.782  -1.056  1.00 31.44           H  
ATOM     55  HB2 SER A   4      -1.077   0.122  -1.964  1.00 44.00           H  
ATOM     56  HB3 SER A   4      -2.690   0.544  -1.391  1.00 30.14           H  
ATOM     57  HG  SER A   4      -1.191   0.806   0.273  1.00 11.41           H  
ATOM     58  N   LYS A   5      -1.718  -1.786  -3.968  1.00 34.42           N  
ATOM     59  CA  LYS A   5      -1.930  -1.868  -5.408  1.00 40.12           C  
ATOM     60  C   LYS A   5      -2.479  -3.236  -5.801  1.00  2.21           C  
ATOM     61  O   LYS A   5      -3.280  -3.351  -6.730  1.00 25.52           O  
ATOM     62  CB  LYS A   5      -0.620  -1.599  -6.153  1.00 33.13           C  
ATOM     63  CG  LYS A   5       0.498  -2.558  -5.783  1.00 32.25           C  
ATOM     64  CD  LYS A   5       0.450  -3.822  -6.625  1.00  1.02           C  
ATOM     65  CE  LYS A   5       1.798  -4.115  -7.266  1.00 73.43           C  
ATOM     66  NZ  LYS A   5       2.072  -3.212  -8.418  1.00  3.13           N  
ATOM     67  H   LYS A   5      -0.806  -1.850  -3.614  1.00 42.34           H  
ATOM     68  HA  LYS A   5      -2.651  -1.112  -5.681  1.00 21.21           H  
ATOM     69  HB2 LYS A   5      -0.800  -1.681  -7.214  1.00 73.45           H  
ATOM     70  HB3 LYS A   5      -0.293  -0.594  -5.929  1.00  3.02           H  
ATOM     71  HG2 LYS A   5       1.447  -2.069  -5.941  1.00  2.31           H  
ATOM     72  HG3 LYS A   5       0.399  -2.827  -4.740  1.00 53.03           H  
ATOM     73  HD2 LYS A   5       0.176  -4.655  -5.994  1.00 54.43           H  
ATOM     74  HD3 LYS A   5      -0.290  -3.698  -7.403  1.00  1.12           H  
ATOM     75  HE2 LYS A   5       2.571  -3.985  -6.525  1.00 12.42           H  
ATOM     76  HE3 LYS A   5       1.801  -5.138  -7.613  1.00 61.22           H  
ATOM     77  HZ1 LYS A   5       3.082  -3.245  -8.664  1.00 44.40           H  
ATOM     78  HZ2 LYS A   5       1.819  -2.234  -8.173  1.00 13.33           H  
ATOM     79  HZ3 LYS A   5       1.515  -3.507  -9.245  1.00 11.35           H  
ATOM     80  N   LEU A   6      -2.045  -4.269  -5.088  1.00 22.22           N  
ATOM     81  CA  LEU A   6      -2.494  -5.630  -5.361  1.00 11.10           C  
ATOM     82  C   LEU A   6      -3.935  -5.830  -4.902  1.00 22.24           C  
ATOM     83  O   LEU A   6      -4.612  -6.761  -5.336  1.00 64.44           O  
ATOM     84  CB  LEU A   6      -1.580  -6.639  -4.665  1.00 22.43           C  
ATOM     85  CG  LEU A   6      -2.162  -8.037  -4.451  1.00 54.03           C  
ATOM     86  CD1 LEU A   6      -2.473  -8.695  -5.787  1.00 21.45           C  
ATOM     87  CD2 LEU A   6      -1.203  -8.897  -3.641  1.00 12.40           C  
ATOM     88  H   LEU A   6      -1.407  -4.115  -4.360  1.00 53.43           H  
ATOM     89  HA  LEU A   6      -2.444  -5.787  -6.428  1.00 71.31           H  
ATOM     90  HB2 LEU A   6      -0.686  -6.742  -5.260  1.00 41.55           H  
ATOM     91  HB3 LEU A   6      -1.321  -6.236  -3.696  1.00 24.31           H  
ATOM     92  HG  LEU A   6      -3.088  -7.954  -3.898  1.00  4.23           H  
ATOM     93 HD11 LEU A   6      -3.131  -9.536  -5.629  1.00 21.43           H  
ATOM     94 HD12 LEU A   6      -1.555  -9.037  -6.242  1.00  0.34           H  
ATOM     95 HD13 LEU A   6      -2.953  -7.979  -6.438  1.00 24.41           H  
ATOM     96 HD21 LEU A   6      -0.292  -9.044  -4.201  1.00 43.12           H  
ATOM     97 HD22 LEU A   6      -1.661  -9.855  -3.440  1.00  3.41           H  
ATOM     98 HD23 LEU A   6      -0.977  -8.402  -2.708  1.00 60.02           H  
ATOM     99  N   ALA A   7      -4.398  -4.948  -4.022  1.00 22.54           N  
ATOM    100  CA  ALA A   7      -5.759  -5.026  -3.507  1.00 12.13           C  
ATOM    101  C   ALA A   7      -6.775  -5.066  -4.644  1.00 23.14           C  
ATOM    102  O   ALA A   7      -7.831  -5.685  -4.524  1.00 13.34           O  
ATOM    103  CB  ALA A   7      -6.043  -3.849  -2.585  1.00 25.12           C  
ATOM    104  H   ALA A   7      -3.810  -4.228  -3.712  1.00 71.14           H  
ATOM    105  HA  ALA A   7      -5.846  -5.934  -2.928  1.00 20.24           H  
ATOM    106  HB1 ALA A   7      -6.752  -4.149  -1.828  1.00 15.04           H  
ATOM    107  HB2 ALA A   7      -5.124  -3.533  -2.113  1.00 14.41           H  
ATOM    108  HB3 ALA A   7      -6.453  -3.032  -3.160  1.00 24.42           H  
ATOM    109  N   GLY A   8      -6.447  -4.401  -5.748  1.00 31.34           N  
ATOM    110  CA  GLY A   8      -7.342  -4.373  -6.890  1.00 21.42           C  
ATOM    111  C   GLY A   8      -7.552  -5.747  -7.496  1.00  5.03           C  
ATOM    112  O   GLY A   8      -8.532  -5.979  -8.203  1.00 33.22           O  
ATOM    113  H   GLY A   8      -5.591  -3.926  -5.787  1.00  2.24           H  
ATOM    114  HA2 GLY A   8      -8.297  -3.980  -6.575  1.00 72.44           H  
ATOM    115  HA3 GLY A   8      -6.925  -3.721  -7.643  1.00 15.52           H  
ATOM    116  N   LYS A   9      -6.627  -6.661  -7.220  1.00 50.33           N  
ATOM    117  CA  LYS A   9      -6.714  -8.019  -7.743  1.00 65.11           C  
ATOM    118  C   LYS A   9      -7.635  -8.876  -6.881  1.00 71.11           C  
ATOM    119  O   LYS A   9      -8.652  -9.383  -7.355  1.00 62.43           O  
ATOM    120  CB  LYS A   9      -5.322  -8.653  -7.807  1.00  0.34           C  
ATOM    121  CG  LYS A   9      -5.344 -10.138  -8.123  1.00 61.10           C  
ATOM    122  CD  LYS A   9      -6.268 -10.446  -9.289  1.00 62.23           C  
ATOM    123  CE  LYS A   9      -6.198 -11.914  -9.683  1.00 12.20           C  
ATOM    124  NZ  LYS A   9      -7.532 -12.446 -10.077  1.00 61.11           N  
ATOM    125  H   LYS A   9      -5.868  -6.415  -6.650  1.00 63.42           H  
ATOM    126  HA  LYS A   9      -7.121  -7.965  -8.741  1.00 71.21           H  
ATOM    127  HB2 LYS A   9      -4.746  -8.152  -8.570  1.00 42.53           H  
ATOM    128  HB3 LYS A   9      -4.834  -8.517  -6.852  1.00 42.42           H  
ATOM    129  HG2 LYS A   9      -4.344 -10.458  -8.376  1.00 21.02           H  
ATOM    130  HG3 LYS A   9      -5.687 -10.677  -7.251  1.00 61.55           H  
ATOM    131  HD2 LYS A   9      -7.283 -10.209  -9.006  1.00 65.12           H  
ATOM    132  HD3 LYS A   9      -5.978  -9.841 -10.137  1.00  2.14           H  
ATOM    133  HE2 LYS A   9      -5.518 -12.018 -10.515  1.00 35.14           H  
ATOM    134  HE3 LYS A   9      -5.828 -12.481  -8.842  1.00 24.10           H  
ATOM    135  HZ1 LYS A   9      -8.143 -12.535  -9.240  1.00  5.13           H  
ATOM    136  HZ2 LYS A   9      -7.427 -13.383 -10.516  1.00 51.13           H  
ATOM    137  HZ3 LYS A   9      -7.986 -11.805 -10.758  1.00 11.41           H  
ATOM    138  N   LYS A  10      -7.274  -9.033  -5.612  1.00 50.20           N  
ATOM    139  CA  LYS A  10      -8.069  -9.826  -4.682  1.00 53.12           C  
ATOM    140  C   LYS A  10      -9.543  -9.438  -4.758  1.00 65.01           C  
ATOM    141  O   LYS A  10     -10.416 -10.299  -4.868  1.00 64.32           O  
ATOM    142  CB  LYS A  10      -7.555  -9.641  -3.253  1.00 12.33           C  
ATOM    143  CG  LYS A  10      -8.249 -10.532  -2.237  1.00  4.33           C  
ATOM    144  CD  LYS A  10      -9.650 -10.034  -1.923  1.00 24.11           C  
ATOM    145  CE  LYS A  10     -10.076 -10.420  -0.515  1.00 22.13           C  
ATOM    146  NZ  LYS A  10     -10.042  -9.256   0.414  1.00 70.33           N  
ATOM    147  H   LYS A  10      -6.452  -8.603  -5.293  1.00 33.45           H  
ATOM    148  HA  LYS A  10      -7.968 -10.864  -4.961  1.00  1.15           H  
ATOM    149  HB2 LYS A  10      -6.498  -9.861  -3.232  1.00 31.13           H  
ATOM    150  HB3 LYS A  10      -7.705  -8.612  -2.959  1.00 55.45           H  
ATOM    151  HG2 LYS A  10      -8.315 -11.533  -2.635  1.00 60.13           H  
ATOM    152  HG3 LYS A  10      -7.668 -10.543  -1.325  1.00 43.34           H  
ATOM    153  HD2 LYS A  10      -9.668  -8.958  -2.010  1.00 12.11           H  
ATOM    154  HD3 LYS A  10     -10.343 -10.466  -2.631  1.00 23.32           H  
ATOM    155  HE2 LYS A  10     -11.081 -10.811  -0.551  1.00 61.34           H  
ATOM    156  HE3 LYS A  10      -9.406 -11.183  -0.147  1.00 21.23           H  
ATOM    157  HZ1 LYS A  10     -10.738  -8.543   0.117  1.00 14.22           H  
ATOM    158  HZ2 LYS A  10      -9.097  -8.824   0.410  1.00 45.41           H  
ATOM    159  HZ3 LYS A  10     -10.267  -9.564   1.381  1.00 30.01           H  
ATOM    160  N   ILE A  11      -9.811  -8.138  -4.700  1.00 31.00           N  
ATOM    161  CA  ILE A  11     -11.178  -7.637  -4.765  1.00 34.31           C  
ATOM    162  C   ILE A  11     -11.887  -8.135  -6.020  1.00 71.10           C  
ATOM    163  O   ILE A  11     -13.085  -8.419  -5.999  1.00 61.41           O  
ATOM    164  CB  ILE A  11     -11.216  -6.098  -4.744  1.00 42.23           C  
ATOM    165  CG1 ILE A  11     -10.516  -5.532  -5.982  1.00 24.34           C  
ATOM    166  CG2 ILE A  11     -10.567  -5.569  -3.474  1.00 21.32           C  
ATOM    167  CD1 ILE A  11     -11.461  -5.218  -7.120  1.00 62.21           C  
ATOM    168  H   ILE A  11      -9.072  -7.501  -4.612  1.00 53.32           H  
ATOM    169  HA  ILE A  11     -11.708  -8.002  -3.897  1.00 32.14           H  
ATOM    170  HB  ILE A  11     -12.249  -5.785  -4.749  1.00 43.13           H  
ATOM    171 HG12 ILE A  11     -10.005  -4.621  -5.714  1.00 14.42           H  
ATOM    172 HG13 ILE A  11      -9.793  -6.253  -6.338  1.00 14.21           H  
ATOM    173 HG21 ILE A  11      -9.685  -6.152  -3.251  1.00 34.14           H  
ATOM    174 HG22 ILE A  11     -10.288  -4.536  -3.616  1.00 24.12           H  
ATOM    175 HG23 ILE A  11     -11.265  -5.645  -2.654  1.00 54.52           H  
ATOM    176 HD11 ILE A  11     -11.481  -4.151  -7.288  1.00 30.51           H  
ATOM    177 HD12 ILE A  11     -11.125  -5.718  -8.016  1.00 31.31           H  
ATOM    178 HD13 ILE A  11     -12.454  -5.561  -6.868  1.00 13.32           H  
ATOM    179  N   LYS A  12     -11.139  -8.240  -7.113  1.00 22.10           N  
ATOM    180  CA  LYS A  12     -11.693  -8.707  -8.378  1.00 50.23           C  
ATOM    181  C   LYS A  12     -11.936 -10.212  -8.344  1.00 31.34           C  
ATOM    182  O   LYS A  12     -12.825 -10.723  -9.024  1.00 44.42           O  
ATOM    183  CB  LYS A  12     -10.749  -8.358  -9.532  1.00 33.35           C  
ATOM    184  CG  LYS A  12     -11.470  -8.000 -10.820  1.00 25.31           C  
ATOM    185  CD  LYS A  12     -12.252  -9.182 -11.368  1.00 53.30           C  
ATOM    186  CE  LYS A  12     -12.216  -9.217 -12.888  1.00 61.42           C  
ATOM    187  NZ  LYS A  12     -13.304  -8.397 -13.489  1.00 32.35           N  
ATOM    188  H   LYS A  12     -10.190  -7.998  -7.067  1.00 65.41           H  
ATOM    189  HA  LYS A  12     -12.636  -8.205  -8.532  1.00 74.44           H  
ATOM    190  HB2 LYS A  12     -10.138  -7.517  -9.239  1.00 54.02           H  
ATOM    191  HB3 LYS A  12     -10.109  -9.207  -9.726  1.00  1.24           H  
ATOM    192  HG2 LYS A  12     -12.154  -7.188 -10.625  1.00 40.05           H  
ATOM    193  HG3 LYS A  12     -10.740  -7.691 -11.555  1.00 52.12           H  
ATOM    194  HD2 LYS A  12     -11.821 -10.096 -10.987  1.00 55.25           H  
ATOM    195  HD3 LYS A  12     -13.280  -9.103 -11.043  1.00 32.32           H  
ATOM    196  HE2 LYS A  12     -11.263  -8.835 -13.222  1.00 33.35           H  
ATOM    197  HE3 LYS A  12     -12.327 -10.241 -13.214  1.00 23.33           H  
ATOM    198  HZ1 LYS A  12     -13.201  -7.403 -13.202  1.00 12.31           H  
ATOM    199  HZ2 LYS A  12     -14.231  -8.744 -13.169  1.00  1.15           H  
ATOM    200  HZ3 LYS A  12     -13.264  -8.454 -14.526  1.00 70.00           H  
ATOM    201  N   ASN A  13     -11.141 -10.917  -7.545  1.00 32.20           N  
ATOM    202  CA  ASN A  13     -11.271 -12.364  -7.421  1.00 72.51           C  
ATOM    203  C   ASN A  13     -12.511 -12.732  -6.612  1.00 54.00           C  
ATOM    204  O   ASN A  13     -13.163 -13.742  -6.879  1.00 34.42           O  
ATOM    205  CB  ASN A  13     -10.024 -12.955  -6.760  1.00 41.21           C  
ATOM    206  CG  ASN A  13     -10.131 -14.454  -6.559  1.00 63.12           C  
ATOM    207  OD1 ASN A  13     -10.387 -14.926  -5.452  1.00 33.53           O  
ATOM    208  ND2 ASN A  13      -9.933 -15.210  -7.633  1.00 34.21           N  
ATOM    209  H   ASN A  13     -10.451 -10.453  -7.027  1.00 25.51           H  
ATOM    210  HA  ASN A  13     -11.369 -12.775  -8.415  1.00 13.41           H  
ATOM    211  HB2 ASN A  13      -9.165 -12.755  -7.384  1.00 23.11           H  
ATOM    212  HB3 ASN A  13      -9.880 -12.490  -5.796  1.00 42.15           H  
ATOM    213 HD21 ASN A  13      -9.733 -14.765  -8.483  1.00  2.13           H  
ATOM    214 HD22 ASN A  13      -9.997 -16.183  -7.532  1.00 12.15           H  
ATOM    215  N   LEU A  14     -12.832 -11.905  -5.623  1.00 30.20           N  
ATOM    216  CA  LEU A  14     -13.995 -12.142  -4.774  1.00 42.14           C  
ATOM    217  C   LEU A  14     -15.279 -11.716  -5.479  1.00  2.42           C  
ATOM    218  O   LEU A  14     -16.330 -12.334  -5.305  1.00 63.43           O  
ATOM    219  CB  LEU A  14     -13.849 -11.385  -3.453  1.00 71.11           C  
ATOM    220  CG  LEU A  14     -15.026 -11.496  -2.483  1.00  2.31           C  
ATOM    221  CD1 LEU A  14     -15.470 -12.944  -2.346  1.00 10.35           C  
ATOM    222  CD2 LEU A  14     -14.653 -10.919  -1.125  1.00 33.12           C  
ATOM    223  H   LEU A  14     -12.275 -11.117  -5.459  1.00  5.44           H  
ATOM    224  HA  LEU A  14     -14.045 -13.201  -4.570  1.00 13.13           H  
ATOM    225  HB2 LEU A  14     -12.971 -11.762  -2.952  1.00  1.44           H  
ATOM    226  HB3 LEU A  14     -13.708 -10.339  -3.686  1.00 30.11           H  
ATOM    227  HG  LEU A  14     -15.859 -10.927  -2.872  1.00 14.14           H  
ATOM    228 HD11 LEU A  14     -15.776 -13.319  -3.310  1.00 64.52           H  
ATOM    229 HD12 LEU A  14     -16.300 -13.002  -1.657  1.00 50.30           H  
ATOM    230 HD13 LEU A  14     -14.649 -13.538  -1.970  1.00 55.33           H  
ATOM    231 HD21 LEU A  14     -14.394 -11.723  -0.452  1.00  2.01           H  
ATOM    232 HD22 LEU A  14     -15.494 -10.371  -0.724  1.00 21.23           H  
ATOM    233 HD23 LEU A  14     -13.809 -10.255  -1.235  1.00 53.31           H  
ATOM    234  N   LEU A  15     -15.187 -10.657  -6.276  1.00  3.34           N  
ATOM    235  CA  LEU A  15     -16.341 -10.148  -7.009  1.00 63.41           C  
ATOM    236  C   LEU A  15     -16.832 -11.172  -8.028  1.00 40.41           C  
ATOM    237  O   LEU A  15     -18.033 -11.420  -8.144  1.00  4.42           O  
ATOM    238  CB  LEU A  15     -15.985  -8.839  -7.715  1.00 44.02           C  
ATOM    239  CG  LEU A  15     -16.906  -8.423  -8.862  1.00 52.22           C  
ATOM    240  CD1 LEU A  15     -16.969  -6.907  -8.974  1.00 22.44           C  
ATOM    241  CD2 LEU A  15     -16.437  -9.037 -10.173  1.00 42.21           C  
ATOM    242  H   LEU A  15     -14.323 -10.205  -6.374  1.00 22.33           H  
ATOM    243  HA  LEU A  15     -17.130  -9.961  -6.296  1.00 42.43           H  
ATOM    244  HB2 LEU A  15     -15.999  -8.051  -6.978  1.00 23.33           H  
ATOM    245  HB3 LEU A  15     -14.985  -8.940  -8.113  1.00  4.13           H  
ATOM    246  HG  LEU A  15     -17.906  -8.784  -8.662  1.00  4.33           H  
ATOM    247 HD11 LEU A  15     -17.347  -6.494  -8.051  1.00 22.01           H  
ATOM    248 HD12 LEU A  15     -17.625  -6.633  -9.786  1.00 62.15           H  
ATOM    249 HD13 LEU A  15     -15.979  -6.519  -9.164  1.00 22.30           H  
ATOM    250 HD21 LEU A  15     -15.357  -9.043 -10.201  1.00 31.23           H  
ATOM    251 HD22 LEU A  15     -16.814  -8.452 -11.000  1.00 33.42           H  
ATOM    252 HD23 LEU A  15     -16.805 -10.049 -10.249  1.00 13.12           H  
ATOM    253  N   ILE A  16     -15.896 -11.764  -8.763  1.00 13.53           N  
ATOM    254  CA  ILE A  16     -16.234 -12.762  -9.769  1.00 73.22           C  
ATOM    255  C   ILE A  16     -16.777 -14.032  -9.123  1.00 32.22           C  
ATOM    256  O   ILE A  16     -17.657 -14.694  -9.674  1.00 23.23           O  
ATOM    257  CB  ILE A  16     -15.014 -13.122 -10.637  1.00 21.52           C  
ATOM    258  CG1 ILE A  16     -13.870 -13.635  -9.759  1.00 11.30           C  
ATOM    259  CG2 ILE A  16     -14.566 -11.916 -11.449  1.00 35.14           C  
ATOM    260  CD1 ILE A  16     -12.616 -13.971 -10.536  1.00 34.13           C  
ATOM    261  H   ILE A  16     -14.957 -11.524  -8.624  1.00 43.50           H  
ATOM    262  HA  ILE A  16     -16.996 -12.344 -10.411  1.00 12.40           H  
ATOM    263  HB  ILE A  16     -15.306 -13.901 -11.325  1.00 15.32           H  
ATOM    264 HG12 ILE A  16     -13.616 -12.879  -9.032  1.00 74.41           H  
ATOM    265 HG13 ILE A  16     -14.193 -14.529  -9.245  1.00 52.34           H  
ATOM    266 HG21 ILE A  16     -13.733 -12.194 -12.077  1.00 22.04           H  
ATOM    267 HG22 ILE A  16     -15.384 -11.576 -12.067  1.00  4.33           H  
ATOM    268 HG23 ILE A  16     -14.265 -11.124 -10.780  1.00 53.43           H  
ATOM    269 HD11 ILE A  16     -11.975 -14.597  -9.932  1.00 54.51           H  
ATOM    270 HD12 ILE A  16     -12.883 -14.495 -11.441  1.00 41.33           H  
ATOM    271 HD13 ILE A  16     -12.094 -13.059 -10.788  1.00 21.31           H  
ATOM    272  N   SER A  17     -16.248 -14.366  -7.950  1.00  0.50           N  
ATOM    273  CA  SER A  17     -16.678 -15.558  -7.229  1.00  1.45           C  
ATOM    274  C   SER A  17     -18.024 -15.325  -6.549  1.00 70.41           C  
ATOM    275  O   SER A  17     -18.820 -16.250  -6.390  1.00 65.30           O  
ATOM    276  CB  SER A  17     -15.630 -15.955  -6.187  1.00 41.11           C  
ATOM    277  OG  SER A  17     -14.959 -17.144  -6.566  1.00 74.33           O  
ATOM    278  H   SER A  17     -15.550 -13.797  -7.562  1.00 62.21           H  
ATOM    279  HA  SER A  17     -16.783 -16.359  -7.945  1.00  2.22           H  
ATOM    280  HB2 SER A  17     -14.904 -15.162  -6.090  1.00 60.11           H  
ATOM    281  HB3 SER A  17     -16.116 -16.117  -5.236  1.00  4.04           H  
ATOM    282  HG  SER A  17     -14.666 -17.611  -5.780  1.00 71.25           H  
ATOM    283  N   GLY A  18     -18.272 -14.082  -6.150  1.00  3.43           N  
ATOM    284  CA  GLY A  18     -19.522 -13.749  -5.492  1.00  3.32           C  
ATOM    285  C   GLY A  18     -20.640 -13.473  -6.477  1.00 40.11           C  
ATOM    286  O   GLY A  18     -21.817 -13.505  -6.117  1.00 34.34           O  
ATOM    287  H   GLY A  18     -17.600 -13.384  -6.303  1.00 71.31           H  
ATOM    288  HA2 GLY A  18     -19.811 -14.572  -4.855  1.00 52.45           H  
ATOM    289  HA3 GLY A  18     -19.371 -12.870  -4.881  1.00 70.52           H  
ATOM    290  N   LEU A  19     -20.273 -13.199  -7.724  1.00 72.02           N  
ATOM    291  CA  LEU A  19     -21.255 -12.914  -8.765  1.00 63.33           C  
ATOM    292  C   LEU A  19     -21.474 -14.134  -9.655  1.00 41.31           C  
ATOM    293  O   LEU A  19     -22.486 -14.236 -10.349  1.00 31.15           O  
ATOM    294  CB  LEU A  19     -20.798 -11.726  -9.613  1.00 41.30           C  
ATOM    295  CG  LEU A  19     -21.490 -11.561 -10.967  1.00 22.44           C  
ATOM    296  CD1 LEU A  19     -22.990 -11.390 -10.782  1.00 64.01           C  
ATOM    297  CD2 LEU A  19     -20.905 -10.378 -11.724  1.00 72.23           C  
ATOM    298  H   LEU A  19     -19.320 -13.188  -7.951  1.00 54.23           H  
ATOM    299  HA  LEU A  19     -22.187 -12.664  -8.282  1.00 32.11           H  
ATOM    300  HB2 LEU A  19     -20.971 -10.827  -9.042  1.00 51.41           H  
ATOM    301  HB3 LEU A  19     -19.738 -11.837  -9.793  1.00 70.13           H  
ATOM    302  HG  LEU A  19     -21.326 -12.452 -11.558  1.00 35.02           H  
ATOM    303 HD11 LEU A  19     -23.352 -12.124 -10.079  1.00 21.14           H  
ATOM    304 HD12 LEU A  19     -23.487 -11.525 -11.731  1.00 43.23           H  
ATOM    305 HD13 LEU A  19     -23.195 -10.398 -10.406  1.00 61.24           H  
ATOM    306 HD21 LEU A  19     -21.182  -9.460 -11.227  1.00 33.51           H  
ATOM    307 HD22 LEU A  19     -21.291 -10.371 -12.734  1.00 21.14           H  
ATOM    308 HD23 LEU A  19     -19.829 -10.464 -11.750  1.00 11.50           H  
ATOM    309  N   LYS A  20     -20.520 -15.058  -9.629  1.00  3.10           N  
ATOM    310  CA  LYS A  20     -20.609 -16.273 -10.430  1.00 24.11           C  
ATOM    311  C   LYS A  20     -21.649 -17.229  -9.854  1.00 64.14           C  
ATOM    312  O   LYS A  20     -22.296 -17.974 -10.590  1.00  4.44           O  
ATOM    313  CB  LYS A  20     -19.246 -16.965 -10.497  1.00 25.54           C  
ATOM    314  CG  LYS A  20     -19.294 -18.344 -11.133  1.00 41.42           C  
ATOM    315  CD  LYS A  20     -19.024 -19.438 -10.115  1.00 24.24           C  
ATOM    316  CE  LYS A  20     -19.520 -20.790 -10.604  1.00 13.01           C  
ATOM    317  NZ  LYS A  20     -20.030 -21.631  -9.486  1.00 71.50           N  
ATOM    318  H   LYS A  20     -19.736 -14.920  -9.056  1.00 11.42           H  
ATOM    319  HA  LYS A  20     -20.909 -15.992 -11.428  1.00 11.53           H  
ATOM    320  HB2 LYS A  20     -18.570 -16.349 -11.072  1.00 30.52           H  
ATOM    321  HB3 LYS A  20     -18.858 -17.069  -9.493  1.00 74.01           H  
ATOM    322  HG2 LYS A  20     -20.273 -18.499 -11.561  1.00 13.32           H  
ATOM    323  HG3 LYS A  20     -18.546 -18.397 -11.912  1.00 54.31           H  
ATOM    324  HD2 LYS A  20     -17.960 -19.500  -9.939  1.00 61.52           H  
ATOM    325  HD3 LYS A  20     -19.529 -19.191  -9.191  1.00 63.43           H  
ATOM    326  HE2 LYS A  20     -20.316 -20.631 -11.315  1.00 13.51           H  
ATOM    327  HE3 LYS A  20     -18.704 -21.305 -11.088  1.00 24.13           H  
ATOM    328  HZ1 LYS A  20     -20.879 -21.197  -9.071  1.00 73.30           H  
ATOM    329  HZ2 LYS A  20     -19.304 -21.721  -8.747  1.00 34.42           H  
ATOM    330  HZ3 LYS A  20     -20.274 -22.580  -9.835  1.00 21.20           H  
ATOM    331  N   GLY A  21     -21.805 -17.202  -8.534  1.00 41.32           N  
ATOM    332  CA  GLY A  21     -22.769 -18.070  -7.883  1.00 42.52           C  
ATOM    333  C   GLY A  21     -24.053 -17.346  -7.528  1.00 61.51           C  
ATOM    334  O   GLY A  21     -24.135 -16.687  -6.492  1.00 54.43           O  
ATOM    335  H   GLY A  21     -21.261 -16.587  -7.998  1.00 32.20           H  
ATOM    336  HA2 GLY A  21     -23.001 -18.891  -8.544  1.00 73.03           H  
ATOM    337  HA3 GLY A  21     -22.329 -18.462  -6.978  1.00 63.33           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.203   0.516  -1.270  1.00 12.55           N  
ATOM      2  CA  GLY A   1       1.990  -0.187  -0.897  1.00 35.04           C  
ATOM      3  C   GLY A   1       1.705  -1.371  -1.800  1.00 12.33           C  
ATOM      4  O   GLY A   1       0.691  -1.397  -2.498  1.00 31.10           O  
ATOM      5  H1  GLY A   1       3.145   1.362  -1.762  1.00 11.13           H  
ATOM      6  HA2 GLY A   1       2.088  -0.538   0.120  1.00 70.23           H  
ATOM      7  HA3 GLY A   1       1.158   0.500  -0.950  1.00 52.04           H  
ATOM      8  N   ILE A   2       2.601  -2.351  -1.788  1.00 24.23           N  
ATOM      9  CA  ILE A   2       2.441  -3.542  -2.612  1.00 62.25           C  
ATOM     10  C   ILE A   2       1.068  -4.172  -2.407  1.00 72.34           C  
ATOM     11  O   ILE A   2       0.437  -4.636  -3.358  1.00  2.30           O  
ATOM     12  CB  ILE A   2       3.526  -4.591  -2.304  1.00 10.05           C  
ATOM     13  CG1 ILE A   2       3.677  -4.770  -0.792  1.00 31.35           C  
ATOM     14  CG2 ILE A   2       4.851  -4.182  -2.929  1.00 23.22           C  
ATOM     15  CD1 ILE A   2       3.365  -6.172  -0.315  1.00 41.31           C  
ATOM     16  H   ILE A   2       3.389  -2.272  -1.210  1.00 73.01           H  
ATOM     17  HA  ILE A   2       2.539  -3.246  -3.647  1.00 60.41           H  
ATOM     18  HB  ILE A   2       3.223  -5.530  -2.742  1.00 10.52           H  
ATOM     19 HG12 ILE A   2       4.692  -4.542  -0.508  1.00 21.43           H  
ATOM     20 HG13 ILE A   2       3.005  -4.090  -0.287  1.00 63.43           H  
ATOM     21 HG21 ILE A   2       5.259  -3.340  -2.389  1.00 62.22           H  
ATOM     22 HG22 ILE A   2       5.543  -5.010  -2.879  1.00 12.23           H  
ATOM     23 HG23 ILE A   2       4.693  -3.906  -3.960  1.00 61.44           H  
ATOM     24 HD11 ILE A   2       3.685  -6.885  -1.060  1.00 23.20           H  
ATOM     25 HD12 ILE A   2       3.884  -6.361   0.613  1.00 55.04           H  
ATOM     26 HD13 ILE A   2       2.300  -6.270  -0.159  1.00  2.14           H  
ATOM     27  N   PHE A   3       0.609  -4.184  -1.160  1.00 73.44           N  
ATOM     28  CA  PHE A   3      -0.691  -4.757  -0.830  1.00 12.31           C  
ATOM     29  C   PHE A   3      -1.820  -3.818  -1.246  1.00 33.22           C  
ATOM     30  O   PHE A   3      -2.941  -4.255  -1.505  1.00 74.21           O  
ATOM     31  CB  PHE A   3      -0.779  -5.045   0.670  1.00  2.33           C  
ATOM     32  CG  PHE A   3      -0.281  -6.410   1.049  1.00 63.24           C  
ATOM     33  CD1 PHE A   3      -0.821  -7.545   0.466  1.00 34.34           C  
ATOM     34  CD2 PHE A   3       0.728  -6.559   1.987  1.00 11.20           C  
ATOM     35  CE1 PHE A   3      -0.365  -8.803   0.812  1.00 71.41           C  
ATOM     36  CE2 PHE A   3       1.188  -7.814   2.336  1.00 25.22           C  
ATOM     37  CZ  PHE A   3       0.641  -8.938   1.749  1.00 54.11           C  
ATOM     38  H   PHE A   3       1.158  -3.800  -0.445  1.00 52.31           H  
ATOM     39  HA  PHE A   3      -0.792  -5.684  -1.372  1.00 42.03           H  
ATOM     40  HB2 PHE A   3      -0.187  -4.317   1.205  1.00 52.45           H  
ATOM     41  HB3 PHE A   3      -1.809  -4.967   0.985  1.00 45.42           H  
ATOM     42  HD1 PHE A   3      -1.609  -7.441  -0.267  1.00 62.00           H  
ATOM     43  HD2 PHE A   3       1.157  -5.681   2.448  1.00 33.20           H  
ATOM     44  HE1 PHE A   3      -0.796  -9.680   0.351  1.00 41.33           H  
ATOM     45  HE2 PHE A   3       1.975  -7.917   3.069  1.00 13.33           H  
ATOM     46  HZ  PHE A   3       0.999  -9.920   2.020  1.00 50.31           H  
ATOM     47  N   SER A   4      -1.515  -2.526  -1.306  1.00 54.14           N  
ATOM     48  CA  SER A   4      -2.505  -1.524  -1.686  1.00 63.23           C  
ATOM     49  C   SER A   4      -2.787  -1.581  -3.184  1.00 53.55           C  
ATOM     50  O   SER A   4      -3.936  -1.480  -3.616  1.00 70.31           O  
ATOM     51  CB  SER A   4      -2.020  -0.126  -1.299  1.00 41.45           C  
ATOM     52  OG  SER A   4      -1.608  -0.085   0.056  1.00 62.42           O  
ATOM     53  H   SER A   4      -0.604  -2.239  -1.088  1.00 22.31           H  
ATOM     54  HA  SER A   4      -3.417  -1.740  -1.151  1.00 75.23           H  
ATOM     55  HB2 SER A   4      -1.185   0.149  -1.925  1.00 65.14           H  
ATOM     56  HB3 SER A   4      -2.824   0.583  -1.440  1.00 64.34           H  
ATOM     57  HG  SER A   4      -1.846   0.763   0.438  1.00 63.51           H  
ATOM     58  N   LYS A   5      -1.731  -1.742  -3.974  1.00  4.33           N  
ATOM     59  CA  LYS A   5      -1.862  -1.813  -5.424  1.00 51.01           C  
ATOM     60  C   LYS A   5      -2.397  -3.175  -5.856  1.00  4.14           C  
ATOM     61  O   LYS A   5      -3.145  -3.280  -6.829  1.00  3.24           O  
ATOM     62  CB  LYS A   5      -0.511  -1.548  -6.093  1.00 34.11           C  
ATOM     63  CG  LYS A   5       0.578  -2.518  -5.668  1.00 41.44           C  
ATOM     64  CD  LYS A   5       0.569  -3.775  -6.521  1.00 40.15           C  
ATOM     65  CE  LYS A   5       1.948  -4.073  -7.089  1.00 62.12           C  
ATOM     66  NZ  LYS A   5       2.238  -3.257  -8.301  1.00 33.12           N  
ATOM     67  H   LYS A   5      -0.840  -1.815  -3.570  1.00 62.43           H  
ATOM     68  HA  LYS A   5      -2.562  -1.051  -5.732  1.00 31.04           H  
ATOM     69  HB2 LYS A   5      -0.633  -1.622  -7.164  1.00  2.34           H  
ATOM     70  HB3 LYS A   5      -0.190  -0.547  -5.844  1.00 12.13           H  
ATOM     71  HG2 LYS A   5       1.538  -2.034  -5.770  1.00 50.51           H  
ATOM     72  HG3 LYS A   5       0.419  -2.793  -4.635  1.00 64.14           H  
ATOM     73  HD2 LYS A   5       0.254  -4.610  -5.914  1.00 24.15           H  
ATOM     74  HD3 LYS A   5      -0.126  -3.640  -7.339  1.00 23.15           H  
ATOM     75  HE2 LYS A   5       2.688  -3.856  -6.334  1.00 65.35           H  
ATOM     76  HE3 LYS A   5       1.997  -5.120  -7.351  1.00 13.05           H  
ATOM     77  HZ1 LYS A   5       1.930  -3.765  -9.155  1.00  3.10           H  
ATOM     78  HZ2 LYS A   5       3.258  -3.071  -8.371  1.00  3.23           H  
ATOM     79  HZ3 LYS A   5       1.733  -2.349  -8.249  1.00 70.45           H  
ATOM     80  N   LEU A   6      -2.010  -4.215  -5.126  1.00 23.31           N  
ATOM     81  CA  LEU A   6      -2.451  -5.571  -5.432  1.00 74.54           C  
ATOM     82  C   LEU A   6      -3.916  -5.766  -5.054  1.00 12.32           C  
ATOM     83  O   LEU A   6      -4.572  -6.694  -5.526  1.00 23.14           O  
ATOM     84  CB  LEU A   6      -1.582  -6.591  -4.694  1.00 75.11           C  
ATOM     85  CG  LEU A   6      -2.183  -7.987  -4.524  1.00 14.23           C  
ATOM     86  CD1 LEU A   6      -2.441  -8.626  -5.879  1.00 61.33           C  
ATOM     87  CD2 LEU A   6      -1.266  -8.864  -3.684  1.00  0.40           C  
ATOM     88  H   LEU A   6      -1.413  -4.069  -4.363  1.00 30.41           H  
ATOM     89  HA  LEU A   6      -2.344  -5.722  -6.496  1.00 71.33           H  
ATOM     90  HB2 LEU A   6      -0.657  -6.694  -5.240  1.00 75.13           H  
ATOM     91  HB3 LEU A   6      -1.375  -6.196  -3.710  1.00 32.55           H  
ATOM     92  HG  LEU A   6      -3.131  -7.904  -4.009  1.00 40.53           H  
ATOM     93 HD11 LEU A   6      -2.897  -7.903  -6.538  1.00 12.23           H  
ATOM     94 HD12 LEU A   6      -3.103  -9.471  -5.759  1.00 24.22           H  
ATOM     95 HD13 LEU A   6      -1.505  -8.960  -6.303  1.00 70.12           H  
ATOM     96 HD21 LEU A   6      -1.017  -8.349  -2.767  1.00 74.43           H  
ATOM     97 HD22 LEU A   6      -0.361  -9.071  -4.237  1.00 32.01           H  
ATOM     98 HD23 LEU A   6      -1.768  -9.791  -3.452  1.00 63.22           H  
ATOM     99  N   ALA A   7      -4.424  -4.882  -4.201  1.00  4.04           N  
ATOM    100  CA  ALA A   7      -5.812  -4.954  -3.762  1.00 42.31           C  
ATOM    101  C   ALA A   7      -6.760  -5.039  -4.953  1.00 71.22           C  
ATOM    102  O   ALA A   7      -7.766  -5.746  -4.909  1.00 22.50           O  
ATOM    103  CB  ALA A   7      -6.155  -3.750  -2.897  1.00 40.23           C  
ATOM    104  H   ALA A   7      -3.851  -4.164  -3.859  1.00 60.02           H  
ATOM    105  HA  ALA A   7      -5.926  -5.843  -3.159  1.00 60.23           H  
ATOM    106  HB1 ALA A   7      -6.444  -2.924  -3.531  1.00 13.45           H  
ATOM    107  HB2 ALA A   7      -6.972  -4.002  -2.238  1.00  2.33           H  
ATOM    108  HB3 ALA A   7      -5.292  -3.470  -2.312  1.00 10.21           H  
ATOM    109  N   GLY A   8      -6.433  -4.313  -6.018  1.00  1.11           N  
ATOM    110  CA  GLY A   8      -7.267  -4.321  -7.206  1.00  4.53           C  
ATOM    111  C   GLY A   8      -7.446  -5.712  -7.779  1.00 64.15           C  
ATOM    112  O   GLY A   8      -8.392  -5.968  -8.525  1.00  2.04           O  
ATOM    113  H   GLY A   8      -5.619  -3.767  -5.996  1.00 62.44           H  
ATOM    114  HA2 GLY A   8      -8.237  -3.918  -6.954  1.00 64.51           H  
ATOM    115  HA3 GLY A   8      -6.811  -3.691  -7.956  1.00  5.34           H  
ATOM    116  N   LYS A   9      -6.534  -6.615  -7.434  1.00  2.42           N  
ATOM    117  CA  LYS A   9      -6.594  -7.988  -7.919  1.00 61.22           C  
ATOM    118  C   LYS A   9      -7.541  -8.826  -7.066  1.00 25.04           C  
ATOM    119  O   LYS A   9      -8.565  -9.310  -7.548  1.00 43.11           O  
ATOM    120  CB  LYS A   9      -5.197  -8.614  -7.915  1.00 13.02           C  
ATOM    121  CG  LYS A   9      -4.992  -9.651  -9.006  1.00  1.34           C  
ATOM    122  CD  LYS A   9      -6.102 -10.688  -9.005  1.00 22.41           C  
ATOM    123  CE  LYS A   9      -5.888 -11.734 -10.088  1.00 63.51           C  
ATOM    124  NZ  LYS A   9      -5.128 -12.911  -9.581  1.00 14.22           N  
ATOM    125  H   LYS A   9      -5.802  -6.350  -6.836  1.00 75.43           H  
ATOM    126  HA  LYS A   9      -6.966  -7.966  -8.932  1.00 70.22           H  
ATOM    127  HB2 LYS A   9      -4.465  -7.831  -8.048  1.00 61.51           H  
ATOM    128  HB3 LYS A   9      -5.032  -9.090  -6.959  1.00 35.40           H  
ATOM    129  HG2 LYS A   9      -4.979  -9.154  -9.964  1.00 51.13           H  
ATOM    130  HG3 LYS A   9      -4.046 -10.148  -8.843  1.00 72.22           H  
ATOM    131  HD2 LYS A   9      -6.122 -11.181  -8.044  1.00 52.20           H  
ATOM    132  HD3 LYS A   9      -7.047 -10.192  -9.177  1.00 64.33           H  
ATOM    133  HE2 LYS A   9      -6.850 -12.065 -10.446  1.00 74.40           H  
ATOM    134  HE3 LYS A   9      -5.337 -11.284 -10.901  1.00 21.32           H  
ATOM    135  HZ1 LYS A   9      -5.065 -12.875  -8.543  1.00 54.52           H  
ATOM    136  HZ2 LYS A   9      -4.166 -12.912  -9.975  1.00 72.11           H  
ATOM    137  HZ3 LYS A   9      -5.607 -13.792  -9.858  1.00 45.40           H  
ATOM    138  N   LYS A  10      -7.192  -8.993  -5.794  1.00 55.32           N  
ATOM    139  CA  LYS A  10      -8.012  -9.770  -4.872  1.00  0.54           C  
ATOM    140  C   LYS A  10      -9.477  -9.355  -4.964  1.00 71.34           C  
ATOM    141  O   LYS A  10     -10.367 -10.202  -5.049  1.00 62.45           O  
ATOM    142  CB  LYS A  10      -7.510  -9.591  -3.437  1.00 12.31           C  
ATOM    143  CG  LYS A  10      -8.548  -9.935  -2.382  1.00 64.54           C  
ATOM    144  CD  LYS A  10      -9.113 -11.331  -2.591  1.00 44.51           C  
ATOM    145  CE  LYS A  10      -9.222 -12.090  -1.278  1.00 11.22           C  
ATOM    146  NZ  LYS A  10     -10.302 -11.543  -0.410  1.00 23.53           N  
ATOM    147  H   LYS A  10      -6.364  -8.582  -5.468  1.00 21.12           H  
ATOM    148  HA  LYS A  10      -7.926 -10.810  -5.147  1.00 12.31           H  
ATOM    149  HB2 LYS A  10      -6.650 -10.226  -3.287  1.00 60.33           H  
ATOM    150  HB3 LYS A  10      -7.215  -8.561  -3.298  1.00  4.34           H  
ATOM    151  HG2 LYS A  10      -8.086  -9.888  -1.407  1.00 71.02           H  
ATOM    152  HG3 LYS A  10      -9.354  -9.218  -2.436  1.00 74.33           H  
ATOM    153  HD2 LYS A  10     -10.096 -11.250  -3.030  1.00  1.50           H  
ATOM    154  HD3 LYS A  10      -8.462 -11.877  -3.260  1.00  1.44           H  
ATOM    155  HE2 LYS A  10      -9.434 -13.126  -1.493  1.00 15.24           H  
ATOM    156  HE3 LYS A  10      -8.280 -12.016  -0.755  1.00 62.42           H  
ATOM    157  HZ1 LYS A  10     -10.565 -12.242   0.314  1.00 34.14           H  
ATOM    158  HZ2 LYS A  10     -11.141 -11.320  -0.981  1.00 72.23           H  
ATOM    159  HZ3 LYS A  10      -9.976 -10.676   0.063  1.00 73.23           H  
ATOM    160  N   ILE A  11      -9.720  -8.049  -4.949  1.00 30.13           N  
ATOM    161  CA  ILE A  11     -11.077  -7.524  -5.034  1.00 11.02           C  
ATOM    162  C   ILE A  11     -11.791  -8.044  -6.277  1.00 42.21           C  
ATOM    163  O   ILE A  11     -12.993  -8.307  -6.252  1.00 54.42           O  
ATOM    164  CB  ILE A  11     -11.084  -5.984  -5.058  1.00 34.15           C  
ATOM    165  CG1 ILE A  11     -10.377  -5.468  -6.312  1.00 63.33           C  
ATOM    166  CG2 ILE A  11     -10.422  -5.432  -3.804  1.00 43.13           C  
ATOM    167  CD1 ILE A  11     -11.317  -5.183  -7.462  1.00 51.21           C  
ATOM    168  H   ILE A  11      -8.969  -7.424  -4.879  1.00 40.12           H  
ATOM    169  HA  ILE A  11     -11.617  -7.853  -4.158  1.00 30.24           H  
ATOM    170  HB  ILE A  11     -12.111  -5.651  -5.069  1.00 61.33           H  
ATOM    171 HG12 ILE A  11      -9.857  -4.554  -6.075  1.00 10.43           H  
ATOM    172 HG13 ILE A  11      -9.662  -6.208  -6.643  1.00 20.11           H  
ATOM    173 HG21 ILE A  11     -11.135  -5.425  -2.993  1.00 52.55           H  
ATOM    174 HG22 ILE A  11      -9.582  -6.055  -3.537  1.00 64.25           H  
ATOM    175 HG23 ILE A  11     -10.079  -4.425  -3.991  1.00 70.55           H  
ATOM    176 HD11 ILE A  11     -10.979  -5.708  -8.343  1.00 51.12           H  
ATOM    177 HD12 ILE A  11     -12.312  -5.513  -7.205  1.00 11.34           H  
ATOM    178 HD13 ILE A  11     -11.331  -4.120  -7.661  1.00 25.54           H  
ATOM    179  N   LYS A  12     -11.041  -8.192  -7.364  1.00 54.22           N  
ATOM    180  CA  LYS A  12     -11.600  -8.684  -8.618  1.00 50.41           C  
ATOM    181  C   LYS A  12     -11.897 -10.177  -8.533  1.00 22.33           C  
ATOM    182  O   LYS A  12     -12.865 -10.661  -9.117  1.00 32.41           O  
ATOM    183  CB  LYS A  12     -10.634  -8.410  -9.773  1.00  2.12           C  
ATOM    184  CG  LYS A  12     -10.930  -9.225 -11.020  1.00 53.50           C  
ATOM    185  CD  LYS A  12     -12.370  -9.049 -11.472  1.00 14.33           C  
ATOM    186  CE  LYS A  12     -12.547  -7.778 -12.289  1.00 20.11           C  
ATOM    187  NZ  LYS A  12     -12.199  -7.987 -13.722  1.00 34.33           N  
ATOM    188  H   LYS A  12     -10.088  -7.965  -7.322  1.00 31.51           H  
ATOM    189  HA  LYS A  12     -12.524  -8.155  -8.800  1.00 24.14           H  
ATOM    190  HB2 LYS A  12     -10.688  -7.362 -10.031  1.00 23.51           H  
ATOM    191  HB3 LYS A  12      -9.629  -8.640  -9.448  1.00 73.51           H  
ATOM    192  HG2 LYS A  12     -10.273  -8.902 -11.814  1.00 74.23           H  
ATOM    193  HG3 LYS A  12     -10.754 -10.269 -10.807  1.00 34.44           H  
ATOM    194  HD2 LYS A  12     -12.654  -9.896 -12.078  1.00 54.44           H  
ATOM    195  HD3 LYS A  12     -13.008  -8.998 -10.600  1.00 51.44           H  
ATOM    196  HE2 LYS A  12     -13.576  -7.461 -12.220  1.00 33.33           H  
ATOM    197  HE3 LYS A  12     -11.906  -7.011 -11.880  1.00 11.10           H  
ATOM    198  HZ1 LYS A  12     -11.178  -7.853 -13.865  1.00  0.44           H  
ATOM    199  HZ2 LYS A  12     -12.714  -7.307 -14.317  1.00 64.31           H  
ATOM    200  HZ3 LYS A  12     -12.456  -8.952 -14.015  1.00  4.43           H  
ATOM    201  N   ASN A  13     -11.057 -10.902  -7.800  1.00 14.10           N  
ATOM    202  CA  ASN A  13     -11.231 -12.341  -7.638  1.00  1.23           C  
ATOM    203  C   ASN A  13     -12.457 -12.648  -6.783  1.00  4.14           C  
ATOM    204  O   ASN A  13     -13.142 -13.649  -6.997  1.00  4.04           O  
ATOM    205  CB  ASN A  13      -9.984 -12.957  -7.001  1.00 63.41           C  
ATOM    206  CG  ASN A  13      -9.840 -14.433  -7.322  1.00 10.41           C  
ATOM    207  OD1 ASN A  13     -10.044 -14.854  -8.460  1.00 70.43           O  
ATOM    208  ND2 ASN A  13      -9.487 -15.225  -6.316  1.00 53.13           N  
ATOM    209  H   ASN A  13     -10.303 -10.459  -7.358  1.00 52.21           H  
ATOM    210  HA  ASN A  13     -11.374 -12.770  -8.618  1.00  5.01           H  
ATOM    211  HB2 ASN A  13      -9.108 -12.442  -7.368  1.00 23.20           H  
ATOM    212  HB3 ASN A  13     -10.040 -12.844  -5.929  1.00 32.30           H  
ATOM    213 HD21 ASN A  13      -9.342 -14.819  -5.436  1.00 25.21           H  
ATOM    214 HD22 ASN A  13      -9.387 -16.183  -6.496  1.00  4.02           H  
ATOM    215  N   LEU A  14     -12.728 -11.780  -5.814  1.00 63.10           N  
ATOM    216  CA  LEU A  14     -13.872 -11.957  -4.926  1.00 64.31           C  
ATOM    217  C   LEU A  14     -15.170 -11.572  -5.627  1.00 51.15           C  
ATOM    218  O   LEU A  14     -16.214 -12.187  -5.406  1.00 70.24           O  
ATOM    219  CB  LEU A  14     -13.694 -11.118  -3.660  1.00 10.13           C  
ATOM    220  CG  LEU A  14     -14.859 -11.143  -2.669  1.00 44.11           C  
ATOM    221  CD1 LEU A  14     -15.314 -12.572  -2.416  1.00 45.21           C  
ATOM    222  CD2 LEU A  14     -14.463 -10.468  -1.364  1.00 31.12           C  
ATOM    223  H   LEU A  14     -12.146 -11.002  -5.692  1.00 42.42           H  
ATOM    224  HA  LEU A  14     -13.920 -13.001  -4.653  1.00 12.22           H  
ATOM    225  HB2 LEU A  14     -12.815 -11.477  -3.146  1.00 15.41           H  
ATOM    226  HB3 LEU A  14     -13.538 -10.092  -3.963  1.00 31.31           H  
ATOM    227  HG  LEU A  14     -15.692 -10.597  -3.089  1.00 73.35           H  
ATOM    228 HD11 LEU A  14     -16.136 -12.569  -1.717  1.00 73.24           H  
ATOM    229 HD12 LEU A  14     -14.494 -13.143  -2.005  1.00 52.03           H  
ATOM    230 HD13 LEU A  14     -15.632 -13.018  -3.347  1.00 20.22           H  
ATOM    231 HD21 LEU A  14     -15.311  -9.930  -0.966  1.00 42.11           H  
ATOM    232 HD22 LEU A  14     -13.652  -9.778  -1.547  1.00 13.21           H  
ATOM    233 HD23 LEU A  14     -14.146 -11.217  -0.653  1.00 41.23           H  
ATOM    234  N   LEU A  15     -15.098 -10.552  -6.475  1.00 52.50           N  
ATOM    235  CA  LEU A  15     -16.268 -10.085  -7.212  1.00  2.14           C  
ATOM    236  C   LEU A  15     -16.810 -11.181  -8.123  1.00 51.24           C  
ATOM    237  O   LEU A  15     -18.018 -11.416  -8.177  1.00 44.00           O  
ATOM    238  CB  LEU A  15     -15.914  -8.847  -8.038  1.00 12.03           C  
ATOM    239  CG  LEU A  15     -17.095  -8.057  -8.602  1.00 14.31           C  
ATOM    240  CD1 LEU A  15     -18.044  -7.646  -7.487  1.00 10.43           C  
ATOM    241  CD2 LEU A  15     -16.604  -6.835  -9.364  1.00 51.33           C  
ATOM    242  H   LEU A  15     -14.239 -10.101  -6.610  1.00 10.35           H  
ATOM    243  HA  LEU A  15     -17.029  -9.822  -6.492  1.00 71.23           H  
ATOM    244  HB2 LEU A  15     -15.342  -8.182  -7.409  1.00 31.31           H  
ATOM    245  HB3 LEU A  15     -15.303  -9.169  -8.869  1.00  3.31           H  
ATOM    246  HG  LEU A  15     -17.644  -8.684  -9.291  1.00 44.04           H  
ATOM    247 HD11 LEU A  15     -18.484  -8.527  -7.045  1.00 52.24           H  
ATOM    248 HD12 LEU A  15     -18.824  -7.017  -7.891  1.00 21.31           H  
ATOM    249 HD13 LEU A  15     -17.497  -7.099  -6.732  1.00 71.12           H  
ATOM    250 HD21 LEU A  15     -16.506  -7.080 -10.412  1.00 15.34           H  
ATOM    251 HD22 LEU A  15     -15.643  -6.530  -8.975  1.00 13.00           H  
ATOM    252 HD23 LEU A  15     -17.313  -6.029  -9.247  1.00 42.43           H  
ATOM    253  N   ILE A  16     -15.910 -11.849  -8.837  1.00 21.14           N  
ATOM    254  CA  ILE A  16     -16.298 -12.922  -9.743  1.00 72.42           C  
ATOM    255  C   ILE A  16     -16.868 -14.111  -8.976  1.00 42.10           C  
ATOM    256  O   ILE A  16     -17.829 -14.743  -9.414  1.00 42.24           O  
ATOM    257  CB  ILE A  16     -15.107 -13.399 -10.595  1.00  5.24           C  
ATOM    258  CG1 ILE A  16     -14.459 -12.213 -11.314  1.00 32.53           C  
ATOM    259  CG2 ILE A  16     -15.558 -14.451 -11.597  1.00 15.44           C  
ATOM    260  CD1 ILE A  16     -12.988 -12.413 -11.604  1.00 11.10           C  
ATOM    261  H   ILE A  16     -14.962 -11.615  -8.750  1.00 75.35           H  
ATOM    262  HA  ILE A  16     -17.059 -12.538 -10.408  1.00 21.35           H  
ATOM    263  HB  ILE A  16     -14.381 -13.852  -9.937  1.00  2.44           H  
ATOM    264 HG12 ILE A  16     -14.963 -12.052 -12.253  1.00 51.44           H  
ATOM    265 HG13 ILE A  16     -14.560 -11.331 -10.699  1.00 13.40           H  
ATOM    266 HG21 ILE A  16     -14.954 -14.381 -12.489  1.00 51.41           H  
ATOM    267 HG22 ILE A  16     -15.445 -15.433 -11.163  1.00 13.33           H  
ATOM    268 HG23 ILE A  16     -16.595 -14.285 -11.850  1.00 22.43           H  
ATOM    269 HD11 ILE A  16     -12.418 -11.624 -11.136  1.00 51.10           H  
ATOM    270 HD12 ILE A  16     -12.670 -13.368 -11.214  1.00 60.14           H  
ATOM    271 HD13 ILE A  16     -12.826 -12.388 -12.672  1.00 44.01           H  
ATOM    272  N   SER A  17     -16.269 -14.408  -7.827  1.00 72.52           N  
ATOM    273  CA  SER A  17     -16.715 -15.523  -6.999  1.00 15.41           C  
ATOM    274  C   SER A  17     -18.052 -15.205  -6.335  1.00  4.43           C  
ATOM    275  O   SER A  17     -18.896 -16.082  -6.162  1.00 31.34           O  
ATOM    276  CB  SER A  17     -15.667 -15.845  -5.933  1.00  2.04           C  
ATOM    277  OG  SER A  17     -15.186 -17.170  -6.075  1.00 21.44           O  
ATOM    278  H   SER A  17     -15.508 -13.867  -7.531  1.00 65.11           H  
ATOM    279  HA  SER A  17     -16.841 -16.383  -7.640  1.00 10.43           H  
ATOM    280  HB2 SER A  17     -14.837 -15.162  -6.029  1.00 50.42           H  
ATOM    281  HB3 SER A  17     -16.109 -15.738  -4.953  1.00 34.03           H  
ATOM    282  HG  SER A  17     -14.552 -17.206  -6.794  1.00 42.35           H  
ATOM    283  N   GLY A  18     -18.235 -13.941  -5.964  1.00 54.21           N  
ATOM    284  CA  GLY A  18     -19.470 -13.528  -5.323  1.00  0.12           C  
ATOM    285  C   GLY A  18     -20.591 -13.298  -6.317  1.00 20.11           C  
ATOM    286  O   GLY A  18     -21.766 -13.281  -5.947  1.00  4.14           O  
ATOM    287  H   GLY A  18     -17.527 -13.284  -6.128  1.00  3.35           H  
ATOM    288  HA2 GLY A  18     -19.773 -14.293  -4.624  1.00 75.22           H  
ATOM    289  HA3 GLY A  18     -19.291 -12.611  -4.781  1.00 54.52           H  
ATOM    290  N   LEU A  19     -20.230 -13.119  -7.583  1.00 24.33           N  
ATOM    291  CA  LEU A  19     -21.214 -12.887  -8.634  1.00 60.40           C  
ATOM    292  C   LEU A  19     -21.486 -14.168  -9.417  1.00 42.44           C  
ATOM    293  O   LEU A  19     -22.519 -14.299 -10.075  1.00  4.03           O  
ATOM    294  CB  LEU A  19     -20.728 -11.789  -9.582  1.00 30.43           C  
ATOM    295  CG  LEU A  19     -21.442 -11.703 -10.931  1.00 13.20           C  
ATOM    296  CD1 LEU A  19     -22.931 -11.464 -10.733  1.00  0.25           C  
ATOM    297  CD2 LEU A  19     -20.833 -10.602 -11.787  1.00 70.23           C  
ATOM    298  H   LEU A  19     -19.279 -13.144  -7.817  1.00  3.31           H  
ATOM    299  HA  LEU A  19     -22.131 -12.566  -8.164  1.00 13.23           H  
ATOM    300  HB2 LEU A  19     -20.852 -10.842  -9.081  1.00 10.31           H  
ATOM    301  HB3 LEU A  19     -19.678 -11.959  -9.772  1.00 62.34           H  
ATOM    302  HG  LEU A  19     -21.322 -12.641 -11.455  1.00 54.15           H  
ATOM    303 HD11 LEU A  19     -23.307 -12.141  -9.981  1.00 73.43           H  
ATOM    304 HD12 LEU A  19     -23.450 -11.635 -11.664  1.00 12.50           H  
ATOM    305 HD13 LEU A  19     -23.092 -10.445 -10.413  1.00 13.35           H  
ATOM    306 HD21 LEU A  19     -21.235 -10.661 -12.788  1.00 20.40           H  
ATOM    307 HD22 LEU A  19     -19.760 -10.726 -11.823  1.00 12.05           H  
ATOM    308 HD23 LEU A  19     -21.071  -9.640 -11.359  1.00 53.15           H  
ATOM    309  N   LYS A  20     -20.553 -15.111  -9.342  1.00 11.24           N  
ATOM    310  CA  LYS A  20     -20.692 -16.383 -10.040  1.00 72.11           C  
ATOM    311  C   LYS A  20     -21.738 -17.264  -9.363  1.00 44.14           C  
ATOM    312  O   LYS A  20     -22.424 -18.045 -10.020  1.00 72.33           O  
ATOM    313  CB  LYS A  20     -19.348 -17.113 -10.086  1.00 43.22           C  
ATOM    314  CG  LYS A  20     -19.445 -18.535 -10.610  1.00 34.34           C  
ATOM    315  CD  LYS A  20     -19.179 -19.553  -9.513  1.00  1.51           C  
ATOM    316  CE  LYS A  20     -19.936 -20.848  -9.759  1.00 35.45           C  
ATOM    317  NZ  LYS A  20     -19.734 -21.827  -8.655  1.00 20.14           N  
ATOM    318  H   LYS A  20     -19.751 -14.947  -8.801  1.00 71.42           H  
ATOM    319  HA  LYS A  20     -21.014 -16.174 -11.049  1.00 65.22           H  
ATOM    320  HB2 LYS A  20     -18.674 -16.561 -10.726  1.00 32.44           H  
ATOM    321  HB3 LYS A  20     -18.936 -17.146  -9.088  1.00 23.52           H  
ATOM    322  HG2 LYS A  20     -20.438 -18.697 -11.003  1.00 31.44           H  
ATOM    323  HG3 LYS A  20     -18.718 -18.670 -11.398  1.00  1.15           H  
ATOM    324  HD2 LYS A  20     -18.121 -19.768  -9.482  1.00 51.33           H  
ATOM    325  HD3 LYS A  20     -19.491 -19.137  -8.565  1.00 72.20           H  
ATOM    326  HE2 LYS A  20     -20.989 -20.625  -9.841  1.00 40.31           H  
ATOM    327  HE3 LYS A  20     -19.588 -21.284 -10.683  1.00 65.12           H  
ATOM    328  HZ1 LYS A  20     -20.544 -21.802  -8.002  1.00 61.14           H  
ATOM    329  HZ2 LYS A  20     -18.870 -21.595  -8.125  1.00  1.51           H  
ATOM    330  HZ3 LYS A  20     -19.643 -22.788  -9.041  1.00 31.20           H  
ATOM    331  N   GLY A  21     -21.854 -17.131  -8.045  1.00 41.25           N  
ATOM    332  CA  GLY A  21     -22.819 -17.920  -7.303  1.00  0.15           C  
ATOM    333  C   GLY A  21     -24.249 -17.606  -7.694  1.00 52.40           C  
ATOM    334  O   GLY A  21     -25.058 -17.215  -6.853  1.00 14.22           O  
ATOM    335  H   GLY A  21     -21.280 -16.492  -7.574  1.00  4.40           H  
ATOM    336  HA2 GLY A  21     -22.628 -18.967  -7.485  1.00 54.11           H  
ATOM    337  HA3 GLY A  21     -22.695 -17.720  -6.248  1.00 64.23           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.158  -0.373   0.265  1.00 51.12           N  
ATOM      2  CA  GLY A   1       2.072  -0.039  -1.145  1.00 12.01           C  
ATOM      3  C   GLY A   1       1.774  -1.248  -2.010  1.00  5.31           C  
ATOM      4  O   GLY A   1       0.741  -1.302  -2.678  1.00 24.13           O  
ATOM      5  H1  GLY A   1       1.372  -0.266   0.841  1.00 41.33           H  
ATOM      6  HA2 GLY A   1       1.289   0.691  -1.283  1.00 54.44           H  
ATOM      7  HA3 GLY A   1       3.011   0.392  -1.459  1.00 63.51           H  
ATOM      8  N   ILE A   2       2.682  -2.218  -2.000  1.00 20.13           N  
ATOM      9  CA  ILE A   2       2.512  -3.431  -2.790  1.00 34.01           C  
ATOM     10  C   ILE A   2       1.152  -4.070  -2.530  1.00 33.02           C  
ATOM     11  O   ILE A   2       0.500  -4.564  -3.450  1.00 14.01           O  
ATOM     12  CB  ILE A   2       3.616  -4.460  -2.487  1.00 24.33           C  
ATOM     13  CG1 ILE A   2       3.812  -4.601  -0.976  1.00  2.42           C  
ATOM     14  CG2 ILE A   2       4.919  -4.053  -3.160  1.00 33.24           C  
ATOM     15  CD1 ILE A   2       3.529  -5.993  -0.456  1.00 53.34           C  
ATOM     16  H   ILE A   2       3.485  -2.116  -1.447  1.00 74.32           H  
ATOM     17  HA  ILE A   2       2.576  -3.160  -3.834  1.00 24.10           H  
ATOM     18  HB  ILE A   2       3.312  -5.413  -2.893  1.00 54.51           H  
ATOM     19 HG12 ILE A   2       4.833  -4.356  -0.727  1.00 53.00           H  
ATOM     20 HG13 ILE A   2       3.148  -3.915  -0.469  1.00 43.12           H  
ATOM     21 HG21 ILE A   2       5.448  -4.937  -3.485  1.00 35.14           H  
ATOM     22 HG22 ILE A   2       4.702  -3.430  -4.014  1.00 43.12           H  
ATOM     23 HG23 ILE A   2       5.530  -3.505  -2.459  1.00 42.10           H  
ATOM     24 HD11 ILE A   2       4.077  -6.154   0.460  1.00 61.21           H  
ATOM     25 HD12 ILE A   2       2.471  -6.099  -0.268  1.00  1.23           H  
ATOM     26 HD13 ILE A   2       3.838  -6.721  -1.193  1.00 35.24           H  
ATOM     27  N   PHE A   3       0.728  -4.055  -1.270  1.00 65.42           N  
ATOM     28  CA  PHE A   3      -0.555  -4.633  -0.888  1.00 40.22           C  
ATOM     29  C   PHE A   3      -1.706  -3.716  -1.293  1.00 22.20           C  
ATOM     30  O   PHE A   3      -2.829  -4.171  -1.508  1.00 53.44           O  
ATOM     31  CB  PHE A   3      -0.596  -4.886   0.620  1.00  2.54           C  
ATOM     32  CG  PHE A   3       0.032  -6.188   1.027  1.00 34.21           C  
ATOM     33  CD1 PHE A   3      -0.381  -7.380   0.453  1.00 45.11           C  
ATOM     34  CD2 PHE A   3       1.033  -6.221   1.984  1.00 20.01           C  
ATOM     35  CE1 PHE A   3       0.195  -8.580   0.825  1.00 71.43           C  
ATOM     36  CE2 PHE A   3       1.612  -7.418   2.359  1.00 24.35           C  
ATOM     37  CZ  PHE A   3       1.192  -8.600   1.780  1.00  0.40           C  
ATOM     38  H   PHE A   3       1.293  -3.647  -0.581  1.00  4.02           H  
ATOM     39  HA  PHE A   3      -0.661  -5.574  -1.405  1.00 51.12           H  
ATOM     40  HB2 PHE A   3      -0.067  -4.091   1.126  1.00 71.44           H  
ATOM     41  HB3 PHE A   3      -1.624  -4.894   0.949  1.00 51.02           H  
ATOM     42  HD1 PHE A   3      -1.161  -7.366  -0.295  1.00 12.02           H  
ATOM     43  HD2 PHE A   3       1.362  -5.298   2.439  1.00 22.30           H  
ATOM     44  HE1 PHE A   3      -0.136  -9.502   0.369  1.00 33.04           H  
ATOM     45  HE2 PHE A   3       2.392  -7.431   3.107  1.00 53.31           H  
ATOM     46  HZ  PHE A   3       1.643  -9.536   2.071  1.00 24.24           H  
ATOM     47  N   SER A   4      -1.417  -2.423  -1.394  1.00  2.34           N  
ATOM     48  CA  SER A   4      -2.428  -1.441  -1.768  1.00 45.50           C  
ATOM     49  C   SER A   4      -2.752  -1.535  -3.256  1.00 32.13           C  
ATOM     50  O   SER A   4      -3.914  -1.457  -3.656  1.00 43.13           O  
ATOM     51  CB  SER A   4      -1.947  -0.028  -1.428  1.00 73.30           C  
ATOM     52  OG  SER A   4      -1.491   0.047  -0.089  1.00 30.45           O  
ATOM     53  H   SER A   4      -0.502  -2.122  -1.209  1.00 53.31           H  
ATOM     54  HA  SER A   4      -3.322  -1.653  -1.202  1.00 72.31           H  
ATOM     55  HB2 SER A   4      -1.137   0.242  -2.087  1.00 64.03           H  
ATOM     56  HB3 SER A   4      -2.764   0.667  -1.557  1.00 41.43           H  
ATOM     57  HG  SER A   4      -2.082   0.606   0.420  1.00 10.34           H  
ATOM     58  N   LYS A   5      -1.717  -1.704  -4.071  1.00 63.11           N  
ATOM     59  CA  LYS A   5      -1.889  -1.811  -5.515  1.00 42.01           C  
ATOM     60  C   LYS A   5      -2.424  -3.187  -5.899  1.00 15.42           C  
ATOM     61  O   LYS A   5      -3.200  -3.320  -6.847  1.00 25.12           O  
ATOM     62  CB  LYS A   5      -0.560  -1.552  -6.228  1.00 63.33           C  
ATOM     63  CG  LYS A   5       0.549  -2.502  -5.811  1.00 64.41           C  
ATOM     64  CD  LYS A   5       0.527  -3.781  -6.632  1.00 52.22           C  
ATOM     65  CE  LYS A   5       1.892  -4.082  -7.232  1.00 33.21           C  
ATOM     66  NZ  LYS A   5       2.074  -5.537  -7.492  1.00 62.11           N  
ATOM     67  H   LYS A   5      -0.814  -1.759  -3.692  1.00 30.10           H  
ATOM     68  HA  LYS A   5      -2.603  -1.062  -5.820  1.00 53.34           H  
ATOM     69  HB2 LYS A   5      -0.711  -1.653  -7.293  1.00 24.51           H  
ATOM     70  HB3 LYS A   5      -0.240  -0.543  -6.013  1.00 51.21           H  
ATOM     71  HG2 LYS A   5       1.502  -2.014  -5.952  1.00 50.31           H  
ATOM     72  HG3 LYS A   5       0.422  -2.753  -4.767  1.00 64.35           H  
ATOM     73  HD2 LYS A   5       0.237  -4.603  -5.995  1.00 12.10           H  
ATOM     74  HD3 LYS A   5      -0.192  -3.672  -7.432  1.00 51.10           H  
ATOM     75  HE2 LYS A   5       1.989  -3.544  -8.162  1.00 75.02           H  
ATOM     76  HE3 LYS A   5       2.654  -3.750  -6.543  1.00  2.12           H  
ATOM     77  HZ1 LYS A   5       3.085  -5.757  -7.597  1.00 44.22           H  
ATOM     78  HZ2 LYS A   5       1.580  -5.809  -8.366  1.00 13.53           H  
ATOM     79  HZ3 LYS A   5       1.690  -6.093  -6.702  1.00 13.33           H  
ATOM     80  N   LEU A   6      -2.008  -4.207  -5.156  1.00 52.45           N  
ATOM     81  CA  LEU A   6      -2.448  -5.573  -5.418  1.00 43.21           C  
ATOM     82  C   LEU A   6      -3.900  -5.768  -4.995  1.00 71.02           C  
ATOM     83  O   LEU A   6      -4.563  -6.708  -5.433  1.00 14.31           O  
ATOM     84  CB  LEU A   6      -1.551  -6.568  -4.679  1.00 73.13           C  
ATOM     85  CG  LEU A   6      -2.142  -7.959  -4.447  1.00 32.15           C  
ATOM     86  CD1 LEU A   6      -2.433  -8.644  -5.773  1.00 20.33           C  
ATOM     87  CD2 LEU A   6      -1.200  -8.805  -3.603  1.00  4.44           C  
ATOM     88  H   LEU A   6      -1.391  -4.038  -4.415  1.00 21.23           H  
ATOM     89  HA  LEU A   6      -2.368  -5.749  -6.480  1.00 41.35           H  
ATOM     90  HB2 LEU A   6      -0.645  -6.686  -5.253  1.00 51.01           H  
ATOM     91  HB3 LEU A   6      -1.312  -6.143  -3.715  1.00 20.54           H  
ATOM     92  HG  LEU A   6      -3.076  -7.861  -3.910  1.00 72.42           H  
ATOM     93 HD11 LEU A   6      -3.376  -9.166  -5.709  1.00 64.40           H  
ATOM     94 HD12 LEU A   6      -1.645  -9.349  -5.994  1.00 31.11           H  
ATOM     95 HD13 LEU A   6      -2.483  -7.903  -6.557  1.00 72.32           H  
ATOM     96 HD21 LEU A   6      -0.296  -9.002  -4.161  1.00 14.10           H  
ATOM     97 HD22 LEU A   6      -1.680  -9.740  -3.354  1.00 12.22           H  
ATOM     98 HD23 LEU A   6      -0.954  -8.273  -2.696  1.00  3.15           H  
ATOM     99  N   ALA A   7      -4.388  -4.873  -4.143  1.00 54.31           N  
ATOM    100  CA  ALA A   7      -5.763  -4.944  -3.665  1.00 14.13           C  
ATOM    101  C   ALA A   7      -6.746  -5.031  -4.828  1.00  4.41           C  
ATOM    102  O   ALA A   7      -7.781  -5.688  -4.731  1.00 63.43           O  
ATOM    103  CB  ALA A   7      -6.081  -3.739  -2.791  1.00 75.34           C  
ATOM    104  H   ALA A   7      -3.810  -4.146  -3.830  1.00 74.10           H  
ATOM    105  HA  ALA A   7      -5.860  -5.833  -3.058  1.00 50.00           H  
ATOM    106  HB1 ALA A   7      -6.847  -4.006  -2.077  1.00 50.31           H  
ATOM    107  HB2 ALA A   7      -5.190  -3.430  -2.266  1.00 71.31           H  
ATOM    108  HB3 ALA A   7      -6.434  -2.929  -3.411  1.00 41.34           H  
ATOM    109  N   GLY A   8      -6.414  -4.361  -5.928  1.00 31.12           N  
ATOM    110  CA  GLY A   8      -7.278  -4.375  -7.094  1.00 32.14           C  
ATOM    111  C   GLY A   8      -7.465  -5.769  -7.660  1.00 41.42           C  
ATOM    112  O   GLY A   8      -8.427  -6.030  -8.383  1.00 11.15           O  
ATOM    113  H   GLY A   8      -5.576  -3.853  -5.948  1.00 22.43           H  
ATOM    114  HA2 GLY A   8      -8.243  -3.978  -6.818  1.00 14.45           H  
ATOM    115  HA3 GLY A   8      -6.845  -3.744  -7.856  1.00 71.31           H  
ATOM    116  N   LYS A   9      -6.542  -6.667  -7.334  1.00 44.30           N  
ATOM    117  CA  LYS A   9      -6.607  -8.042  -7.815  1.00 53.41           C  
ATOM    118  C   LYS A   9      -7.545  -8.877  -6.949  1.00  3.10           C  
ATOM    119  O   LYS A   9      -8.571  -9.367  -7.421  1.00 22.34           O  
ATOM    120  CB  LYS A   9      -5.211  -8.668  -7.824  1.00 41.33           C  
ATOM    121  CG  LYS A   9      -5.018  -9.708  -8.914  1.00 20.10           C  
ATOM    122  CD  LYS A   9      -6.129 -10.744  -8.899  1.00 35.12           C  
ATOM    123  CE  LYS A   9      -5.925 -11.797  -9.978  1.00 10.34           C  
ATOM    124  NZ  LYS A   9      -6.894 -11.639 -11.097  1.00 41.34           N  
ATOM    125  H   LYS A   9      -5.798  -6.398  -6.754  1.00 64.23           H  
ATOM    126  HA  LYS A   9      -6.990  -8.022  -8.824  1.00 75.10           H  
ATOM    127  HB2 LYS A   9      -4.480  -7.886  -7.968  1.00 42.25           H  
ATOM    128  HB3 LYS A   9      -5.035  -9.141  -6.869  1.00 14.11           H  
ATOM    129  HG2 LYS A   9      -5.014  -9.214  -9.874  1.00 71.23           H  
ATOM    130  HG3 LYS A   9      -4.071 -10.206  -8.760  1.00 34.55           H  
ATOM    131  HD2 LYS A   9      -6.143 -11.231  -7.935  1.00 52.10           H  
ATOM    132  HD3 LYS A   9      -7.075 -10.248  -9.067  1.00  2.41           H  
ATOM    133  HE2 LYS A   9      -4.922 -11.706 -10.365  1.00 51.24           H  
ATOM    134  HE3 LYS A   9      -6.053 -12.774  -9.537  1.00 33.31           H  
ATOM    135  HZ1 LYS A   9      -6.936 -12.513 -11.659  1.00 31.20           H  
ATOM    136  HZ2 LYS A   9      -6.600 -10.857 -11.716  1.00 51.45           H  
ATOM    137  HZ3 LYS A   9      -7.842 -11.433 -10.723  1.00 72.34           H  
ATOM    138  N   LYS A  10      -7.187  -9.034  -5.679  1.00 64.01           N  
ATOM    139  CA  LYS A  10      -7.997  -9.807  -4.745  1.00 64.44           C  
ATOM    140  C   LYS A  10      -9.466  -9.408  -4.840  1.00 22.34           C  
ATOM    141  O   LYS A  10     -10.345 -10.264  -4.942  1.00 54.13           O  
ATOM    142  CB  LYS A  10      -7.493  -9.607  -3.314  1.00 54.41           C  
ATOM    143  CG  LYS A  10      -8.203 -10.477  -2.292  1.00 33.30           C  
ATOM    144  CD  LYS A  10      -9.603  -9.964  -1.999  1.00 32.24           C  
ATOM    145  CE  LYS A  10     -10.043 -10.321  -0.587  1.00 73.41           C  
ATOM    146  NZ  LYS A  10     -10.481  -9.121   0.178  1.00 60.11           N  
ATOM    147  H   LYS A  10      -6.357  -8.619  -5.362  1.00  0.53           H  
ATOM    148  HA  LYS A  10      -7.902 -10.850  -5.008  1.00 45.04           H  
ATOM    149  HB2 LYS A  10      -6.438  -9.836  -3.281  1.00 14.33           H  
ATOM    150  HB3 LYS A  10      -7.637  -8.572  -3.037  1.00 32.24           H  
ATOM    151  HG2 LYS A  10      -8.274 -11.484  -2.677  1.00  0.23           H  
ATOM    152  HG3 LYS A  10      -7.631 -10.480  -1.375  1.00 40.41           H  
ATOM    153  HD2 LYS A  10      -9.613  -8.890  -2.105  1.00 53.34           H  
ATOM    154  HD3 LYS A  10     -10.294 -10.404  -2.704  1.00 63.40           H  
ATOM    155  HE2 LYS A  10     -10.864 -11.019  -0.646  1.00 33.32           H  
ATOM    156  HE3 LYS A  10      -9.214 -10.784  -0.072  1.00 12.30           H  
ATOM    157  HZ1 LYS A  10      -9.675  -8.712   0.692  1.00  4.11           H  
ATOM    158  HZ2 LYS A  10     -11.217  -9.383   0.864  1.00 74.35           H  
ATOM    159  HZ3 LYS A  10     -10.865  -8.404  -0.470  1.00 61.33           H  
ATOM    160  N   ILE A  11      -9.724  -8.105  -4.805  1.00 65.34           N  
ATOM    161  CA  ILE A  11     -11.086  -7.594  -4.890  1.00 20.23           C  
ATOM    162  C   ILE A  11     -11.792  -8.113  -6.138  1.00 24.21           C  
ATOM    163  O   ILE A  11     -12.991  -8.388  -6.118  1.00 35.34           O  
ATOM    164  CB  ILE A  11     -11.110  -6.054  -4.903  1.00 62.30           C  
ATOM    165  CG1 ILE A  11     -10.401  -5.522  -6.150  1.00 73.45           C  
ATOM    166  CG2 ILE A  11     -10.460  -5.504  -3.643  1.00  4.34           C  
ATOM    167  CD1 ILE A  11     -11.340  -5.230  -7.300  1.00  0.10           C  
ATOM    168  H   ILE A  11      -8.980  -7.473  -4.722  1.00 40.13           H  
ATOM    169  HA  ILE A  11     -11.624  -7.935  -4.017  1.00 31.21           H  
ATOM    170  HB  ILE A  11     -12.140  -5.733  -4.918  1.00  2.52           H  
ATOM    171 HG12 ILE A  11      -9.887  -4.608  -5.902  1.00 42.42           H  
ATOM    172 HG13 ILE A  11      -9.682  -6.255  -6.487  1.00 21.34           H  
ATOM    173 HG21 ILE A  11     -11.169  -5.534  -2.829  1.00 13.30           H  
ATOM    174 HG22 ILE A  11      -9.599  -6.104  -3.390  1.00 63.43           H  
ATOM    175 HG23 ILE A  11     -10.150  -4.484  -3.813  1.00 11.41           H  
ATOM    176 HD11 ILE A  11     -12.360  -5.390  -6.982  1.00 43.03           H  
ATOM    177 HD12 ILE A  11     -11.216  -4.205  -7.615  1.00 14.35           H  
ATOM    178 HD13 ILE A  11     -11.114  -5.889  -8.126  1.00 23.21           H  
ATOM    179  N   LYS A  12     -11.038  -8.247  -7.224  1.00 53.43           N  
ATOM    180  CA  LYS A  12     -11.589  -8.736  -8.483  1.00 11.24           C  
ATOM    181  C   LYS A  12     -11.833 -10.240  -8.421  1.00 71.33           C  
ATOM    182  O   LYS A  12     -12.720 -10.762  -9.095  1.00 70.41           O  
ATOM    183  CB  LYS A  12     -10.642  -8.409  -9.639  1.00 42.22           C  
ATOM    184  CG  LYS A  12     -11.358  -8.076 -10.937  1.00 31.24           C  
ATOM    185  CD  LYS A  12     -12.131  -9.271 -11.469  1.00 35.13           C  
ATOM    186  CE  LYS A  12     -12.077  -9.339 -12.987  1.00 55.42           C  
ATOM    187  NZ  LYS A  12     -12.822  -8.215 -13.619  1.00 52.43           N  
ATOM    188  H   LYS A  12     -10.087  -8.011  -7.178  1.00 55.13           H  
ATOM    189  HA  LYS A  12     -12.532  -8.237  -8.648  1.00 42.24           H  
ATOM    190  HB2 LYS A  12     -10.033  -7.561  -9.361  1.00 64.41           H  
ATOM    191  HB3 LYS A  12     -10.000  -9.260  -9.815  1.00 32.32           H  
ATOM    192  HG2 LYS A  12     -12.048  -7.265 -10.759  1.00 12.13           H  
ATOM    193  HG3 LYS A  12     -10.627  -7.775 -11.674  1.00 12.35           H  
ATOM    194  HD2 LYS A  12     -11.703 -10.176 -11.064  1.00 42.11           H  
ATOM    195  HD3 LYS A  12     -13.163  -9.189 -11.157  1.00 52.20           H  
ATOM    196  HE2 LYS A  12     -11.045  -9.296 -13.300  1.00 35.21           H  
ATOM    197  HE3 LYS A  12     -12.513 -10.273 -13.308  1.00 63.54           H  
ATOM    198  HZ1 LYS A  12     -12.790  -7.375 -13.006  1.00 30.34           H  
ATOM    199  HZ2 LYS A  12     -13.816  -8.483 -13.768  1.00 23.10           H  
ATOM    200  HZ3 LYS A  12     -12.397  -7.976 -14.538  1.00 13.11           H  
ATOM    201  N   ASN A  13     -11.041 -10.931  -7.608  1.00 21.12           N  
ATOM    202  CA  ASN A  13     -11.172 -12.376  -7.458  1.00 51.21           C  
ATOM    203  C   ASN A  13     -12.412 -12.728  -6.641  1.00 43.32           C  
ATOM    204  O   ASN A  13     -13.051 -13.755  -6.874  1.00 11.43           O  
ATOM    205  CB  ASN A  13      -9.925 -12.955  -6.788  1.00 63.41           C  
ATOM    206  CG  ASN A  13      -9.710 -14.417  -7.131  1.00 74.02           C  
ATOM    207  OD1 ASN A  13     -10.461 -14.999  -7.915  1.00  2.40           O  
ATOM    208  ND2 ASN A  13      -8.682 -15.018  -6.544  1.00 12.14           N  
ATOM    209  H   ASN A  13     -10.351 -10.458  -7.096  1.00 75.42           H  
ATOM    210  HA  ASN A  13     -11.272 -12.803  -8.444  1.00 63.43           H  
ATOM    211  HB2 ASN A  13      -9.058 -12.399  -7.113  1.00  5.21           H  
ATOM    212  HB3 ASN A  13     -10.024 -12.866  -5.717  1.00 20.52           H  
ATOM    213 HD21 ASN A  13      -8.127 -14.492  -5.930  1.00 71.22           H  
ATOM    214 HD22 ASN A  13      -8.520 -15.963  -6.748  1.00 13.50           H  
ATOM    215  N   LEU A  14     -12.746 -11.869  -5.684  1.00 71.13           N  
ATOM    216  CA  LEU A  14     -13.910 -12.088  -4.832  1.00 60.15           C  
ATOM    217  C   LEU A  14     -15.192 -11.664  -5.542  1.00 62.13           C  
ATOM    218  O   LEU A  14     -16.247 -12.271  -5.356  1.00 73.21           O  
ATOM    219  CB  LEU A  14     -13.760 -11.314  -3.521  1.00 63.54           C  
ATOM    220  CG  LEU A  14     -14.927 -11.425  -2.540  1.00  3.25           C  
ATOM    221  CD1 LEU A  14     -15.369 -12.873  -2.397  1.00  1.25           C  
ATOM    222  CD2 LEU A  14     -14.541 -10.847  -1.186  1.00  0.23           C  
ATOM    223  H   LEU A  14     -12.198 -11.069  -5.547  1.00 13.24           H  
ATOM    224  HA  LEU A  14     -13.966 -13.144  -4.614  1.00 13.04           H  
ATOM    225  HB2 LEU A  14     -12.874 -11.677  -3.023  1.00 44.25           H  
ATOM    226  HB3 LEU A  14     -13.631 -10.270  -3.768  1.00 23.04           H  
ATOM    227  HG  LEU A  14     -15.764 -10.857  -2.920  1.00 53.33           H  
ATOM    228 HD11 LEU A  14     -14.543 -13.467  -2.037  1.00 31.52           H  
ATOM    229 HD12 LEU A  14     -15.691 -13.247  -3.357  1.00 30.21           H  
ATOM    230 HD13 LEU A  14     -16.188 -12.931  -1.695  1.00 32.22           H  
ATOM    231 HD21 LEU A  14     -14.028  -9.907  -1.329  1.00 24.50           H  
ATOM    232 HD22 LEU A  14     -13.889 -11.538  -0.672  1.00 31.44           H  
ATOM    233 HD23 LEU A  14     -15.431 -10.685  -0.597  1.00 13.33           H  
ATOM    234  N   LEU A  15     -15.093 -10.620  -6.358  1.00 24.30           N  
ATOM    235  CA  LEU A  15     -16.244 -10.116  -7.099  1.00  2.04           C  
ATOM    236  C   LEU A  15     -16.758 -11.161  -8.083  1.00 72.13           C  
ATOM    237  O   LEU A  15     -17.964 -11.389  -8.188  1.00 42.00           O  
ATOM    238  CB  LEU A  15     -15.873  -8.834  -7.846  1.00  5.12           C  
ATOM    239  CG  LEU A  15     -17.040  -8.021  -8.406  1.00 34.30           C  
ATOM    240  CD1 LEU A  15     -18.031  -7.680  -7.304  1.00 21.45           C  
ATOM    241  CD2 LEU A  15     -16.534  -6.755  -9.081  1.00  1.12           C  
ATOM    242  H   LEU A  15     -14.225 -10.178  -6.466  1.00 14.34           H  
ATOM    243  HA  LEU A  15     -17.025  -9.895  -6.386  1.00 43.34           H  
ATOM    244  HB2 LEU A  15     -15.326  -8.200  -7.164  1.00 73.40           H  
ATOM    245  HB3 LEU A  15     -15.232  -9.107  -8.672  1.00 62.41           H  
ATOM    246  HG  LEU A  15     -17.559  -8.613  -9.148  1.00 43.44           H  
ATOM    247 HD11 LEU A  15     -17.516  -7.176  -6.500  1.00 62.21           H  
ATOM    248 HD12 LEU A  15     -18.480  -8.589  -6.930  1.00  2.35           H  
ATOM    249 HD13 LEU A  15     -18.802  -7.035  -7.699  1.00 44.01           H  
ATOM    250 HD21 LEU A  15     -17.019  -6.639 -10.039  1.00 33.33           H  
ATOM    251 HD22 LEU A  15     -15.466  -6.827  -9.225  1.00 45.31           H  
ATOM    252 HD23 LEU A  15     -16.757  -5.901  -8.458  1.00 73.43           H  
ATOM    253  N   ILE A  16     -15.837 -11.794  -8.801  1.00 63.41           N  
ATOM    254  CA  ILE A  16     -16.197 -12.818  -9.774  1.00 53.44           C  
ATOM    255  C   ILE A  16     -16.753 -14.060  -9.086  1.00 43.20           C  
ATOM    256  O   ILE A  16     -17.686 -14.691  -9.581  1.00 33.21           O  
ATOM    257  CB  ILE A  16     -14.989 -13.221 -10.641  1.00 34.35           C  
ATOM    258  CG1 ILE A  16     -15.399 -14.284 -11.662  1.00 72.11           C  
ATOM    259  CG2 ILE A  16     -13.856 -13.731  -9.764  1.00 24.14           C  
ATOM    260  CD1 ILE A  16     -14.225 -14.983 -12.311  1.00 30.00           C  
ATOM    261  H   ILE A  16     -14.892 -11.569  -8.672  1.00 51.44           H  
ATOM    262  HA  ILE A  16     -16.958 -12.407 -10.422  1.00 75.44           H  
ATOM    263  HB  ILE A  16     -14.641 -12.344 -11.164  1.00 70.21           H  
ATOM    264 HG12 ILE A  16     -16.001 -15.033 -11.172  1.00 25.13           H  
ATOM    265 HG13 ILE A  16     -15.981 -13.816 -12.443  1.00 61.23           H  
ATOM    266 HG21 ILE A  16     -13.676 -13.028  -8.963  1.00 64.35           H  
ATOM    267 HG22 ILE A  16     -14.127 -14.689  -9.346  1.00 10.23           H  
ATOM    268 HG23 ILE A  16     -12.960 -13.837 -10.358  1.00 35.44           H  
ATOM    269 HD11 ILE A  16     -13.708 -15.580 -11.574  1.00 15.23           H  
ATOM    270 HD12 ILE A  16     -14.580 -15.620 -13.107  1.00 45.11           H  
ATOM    271 HD13 ILE A  16     -13.546 -14.246 -12.715  1.00 52.24           H  
ATOM    272  N   SER A  17     -16.173 -14.404  -7.940  1.00 51.24           N  
ATOM    273  CA  SER A  17     -16.609 -15.572  -7.184  1.00  3.11           C  
ATOM    274  C   SER A  17     -17.956 -15.315  -6.515  1.00 43.23           C  
ATOM    275  O   SER A  17     -18.785 -16.216  -6.396  1.00 64.15           O  
ATOM    276  CB  SER A  17     -15.565 -15.941  -6.128  1.00 44.42           C  
ATOM    277  OG  SER A  17     -14.650 -16.901  -6.629  1.00 14.24           O  
ATOM    278  H   SER A  17     -15.433 -13.860  -7.597  1.00 71.22           H  
ATOM    279  HA  SER A  17     -16.715 -16.394  -7.876  1.00 24.23           H  
ATOM    280  HB2 SER A  17     -15.017 -15.055  -5.842  1.00 74.33           H  
ATOM    281  HB3 SER A  17     -16.062 -16.352  -5.262  1.00 14.20           H  
ATOM    282  HG  SER A  17     -14.549 -17.610  -5.989  1.00 45.34           H  
ATOM    283  N   GLY A  18     -18.166 -14.076  -6.080  1.00 34.34           N  
ATOM    284  CA  GLY A  18     -19.414 -13.721  -5.428  1.00 25.20           C  
ATOM    285  C   GLY A  18     -20.529 -13.450  -6.418  1.00 64.44           C  
ATOM    286  O   GLY A  18     -21.707 -13.473  -6.060  1.00  2.12           O  
ATOM    287  H   GLY A  18     -17.469 -13.398  -6.202  1.00 32.24           H  
ATOM    288  HA2 GLY A  18     -19.711 -14.531  -4.779  1.00 33.20           H  
ATOM    289  HA3 GLY A  18     -19.255 -12.835  -4.831  1.00 41.12           H  
ATOM    290  N   LEU A  19     -20.158 -13.192  -7.668  1.00 11.24           N  
ATOM    291  CA  LEU A  19     -21.136 -12.913  -8.714  1.00 31.44           C  
ATOM    292  C   LEU A  19     -21.382 -14.150  -9.573  1.00  3.25           C  
ATOM    293  O   LEU A  19     -22.405 -14.256 -10.249  1.00 44.04           O  
ATOM    294  CB  LEU A  19     -20.658 -11.755  -9.591  1.00 62.53           C  
ATOM    295  CG  LEU A  19     -21.359 -11.603 -10.942  1.00  3.23           C  
ATOM    296  CD1 LEU A  19     -22.853 -11.397 -10.747  1.00 42.42           C  
ATOM    297  CD2 LEU A  19     -20.757 -10.447 -11.727  1.00 43.13           C  
ATOM    298  H   LEU A  19     -19.205 -13.188  -7.893  1.00 42.10           H  
ATOM    299  HA  LEU A  19     -22.062 -12.633  -8.235  1.00 14.22           H  
ATOM    300  HB2 LEU A  19     -20.802 -10.840  -9.039  1.00 35.15           H  
ATOM    301  HB3 LEU A  19     -19.603 -11.898  -9.779  1.00 41.20           H  
ATOM    302  HG  LEU A  19     -21.219 -12.508 -11.517  1.00 14.21           H  
ATOM    303 HD11 LEU A  19     -23.033 -10.400 -10.374  1.00 51.35           H  
ATOM    304 HD12 LEU A  19     -23.227 -12.120 -10.037  1.00 45.53           H  
ATOM    305 HD13 LEU A  19     -23.360 -11.526 -11.692  1.00 41.53           H  
ATOM    306 HD21 LEU A  19     -21.012  -9.514 -11.247  1.00 30.03           H  
ATOM    307 HD22 LEU A  19     -21.150 -10.452 -12.734  1.00 22.52           H  
ATOM    308 HD23 LEU A  19     -19.683 -10.554 -11.759  1.00  3.10           H  
ATOM    309  N   LYS A  20     -20.438 -15.084  -9.539  1.00 24.11           N  
ATOM    310  CA  LYS A  20     -20.552 -16.316 -10.311  1.00  5.20           C  
ATOM    311  C   LYS A  20     -21.594 -17.247  -9.699  1.00 44.24           C  
ATOM    312  O   LYS A  20     -22.259 -18.001 -10.408  1.00 41.43           O  
ATOM    313  CB  LYS A  20     -19.197 -17.025 -10.381  1.00 52.05           C  
ATOM    314  CG  LYS A  20     -19.269 -18.413 -10.993  1.00 21.51           C  
ATOM    315  CD  LYS A  20     -18.998 -19.493  -9.958  1.00 41.04           C  
ATOM    316  CE  LYS A  20     -19.558 -20.838 -10.396  1.00 43.33           C  
ATOM    317  NZ  LYS A  20     -20.800 -21.189  -9.655  1.00 32.34           N  
ATOM    318  H   LYS A  20     -19.644 -14.942  -8.980  1.00 34.10           H  
ATOM    319  HA  LYS A  20     -20.863 -16.053 -11.310  1.00 73.25           H  
ATOM    320  HB2 LYS A  20     -18.522 -16.427 -10.975  1.00 62.14           H  
ATOM    321  HB3 LYS A  20     -18.799 -17.115  -9.381  1.00 33.31           H  
ATOM    322  HG2 LYS A  20     -20.255 -18.565 -11.405  1.00 72.04           H  
ATOM    323  HG3 LYS A  20     -18.532 -18.489 -11.780  1.00  1.30           H  
ATOM    324  HD2 LYS A  20     -17.931 -19.588  -9.820  1.00 51.25           H  
ATOM    325  HD3 LYS A  20     -19.460 -19.208  -9.024  1.00  4.43           H  
ATOM    326  HE2 LYS A  20     -19.779 -20.794 -11.452  1.00 21.43           H  
ATOM    327  HE3 LYS A  20     -18.813 -21.599 -10.216  1.00 10.24           H  
ATOM    328  HZ1 LYS A  20     -21.043 -22.188  -9.817  1.00 42.44           H  
ATOM    329  HZ2 LYS A  20     -21.590 -20.595  -9.979  1.00 21.44           H  
ATOM    330  HZ3 LYS A  20     -20.663 -21.039  -8.635  1.00  3.31           H  
ATOM    331  N   GLY A  21     -21.731 -17.188  -8.378  1.00 41.31           N  
ATOM    332  CA  GLY A  21     -22.695 -18.030  -7.694  1.00 41.31           C  
ATOM    333  C   GLY A  21     -24.126 -17.609  -7.963  1.00 10.34           C  
ATOM    334  O   GLY A  21     -24.609 -16.630  -7.393  1.00 74.23           O  
ATOM    335  H   GLY A  21     -21.173 -16.567  -7.864  1.00 30.33           H  
ATOM    336  HA2 GLY A  21     -22.563 -19.050  -8.023  1.00  2.31           H  
ATOM    337  HA3 GLY A  21     -22.510 -17.978  -6.631  1.00 73.11           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.377   0.971  -2.037  1.00 73.12           N  
ATOM      2  CA  GLY A   1       2.105  -0.203  -1.228  1.00 65.13           C  
ATOM      3  C   GLY A   1       1.777  -1.422  -2.067  1.00 53.14           C  
ATOM      4  O   GLY A   1       0.747  -1.460  -2.742  1.00  2.12           O  
ATOM      5  H1  GLY A   1       2.488   1.845  -1.607  1.00 74.23           H  
ATOM      6  HA2 GLY A   1       2.974  -0.419  -0.624  1.00 13.44           H  
ATOM      7  HA3 GLY A   1       1.269   0.008  -0.578  1.00 24.43           H  
ATOM      8  N   ILE A   2       2.653  -2.420  -2.028  1.00  4.45           N  
ATOM      9  CA  ILE A   2       2.451  -3.645  -2.791  1.00 13.23           C  
ATOM     10  C   ILE A   2       1.070  -4.235  -2.526  1.00 73.04           C  
ATOM     11  O   ILE A   2       0.409  -4.730  -3.440  1.00  0.11           O  
ATOM     12  CB  ILE A   2       3.521  -4.701  -2.455  1.00 54.40           C  
ATOM     13  CG1 ILE A   2       3.702  -4.811  -0.940  1.00 34.13           C  
ATOM     14  CG2 ILE A   2       4.840  -4.350  -3.127  1.00 73.33           C  
ATOM     15  CD1 ILE A   2       3.372  -6.181  -0.390  1.00 63.42           C  
ATOM     16  H   ILE A   2       3.455  -2.330  -1.471  1.00 52.13           H  
ATOM     17  HA  ILE A   2       2.531  -3.401  -3.840  1.00 44.42           H  
ATOM     18  HB  ILE A   2       3.189  -5.652  -2.841  1.00 70.22           H  
ATOM     19 HG12 ILE A   2       4.727  -4.592  -0.689  1.00  3.41           H  
ATOM     20 HG13 ILE A   2       3.055  -4.094  -0.454  1.00 42.04           H  
ATOM     21 HG21 ILE A   2       5.435  -5.244  -3.238  1.00 65.25           H  
ATOM     22 HG22 ILE A   2       4.645  -3.925  -4.100  1.00 63.15           H  
ATOM     23 HG23 ILE A   2       5.374  -3.634  -2.521  1.00 61.52           H  
ATOM     24 HD11 ILE A   2       3.662  -6.936  -1.106  1.00 71.14           H  
ATOM     25 HD12 ILE A   2       3.907  -6.337   0.535  1.00 72.14           H  
ATOM     26 HD13 ILE A   2       2.309  -6.250  -0.207  1.00 43.31           H  
ATOM     27  N   PHE A   3       0.638  -4.178  -1.271  1.00  2.22           N  
ATOM     28  CA  PHE A   3      -0.665  -4.706  -0.886  1.00 13.15           C  
ATOM     29  C   PHE A   3      -1.784  -3.764  -1.321  1.00 50.01           C  
ATOM     30  O   PHE A   3      -2.920  -4.188  -1.535  1.00 25.51           O  
ATOM     31  CB  PHE A   3      -0.725  -4.921   0.628  1.00 21.11           C  
ATOM     32  CG  PHE A   3      -0.091  -6.207   1.076  1.00 34.21           C  
ATOM     33  CD1 PHE A   3      -0.479  -7.416   0.521  1.00 43.04           C  
ATOM     34  CD2 PHE A   3       0.891  -6.207   2.053  1.00 20.32           C  
ATOM     35  CE1 PHE A   3       0.102  -8.601   0.930  1.00 25.33           C  
ATOM     36  CE2 PHE A   3       1.476  -7.389   2.467  1.00 61.35           C  
ATOM     37  CZ  PHE A   3       1.080  -8.588   1.905  1.00  5.24           C  
ATOM     38  H   PHE A   3       1.211  -3.771  -0.587  1.00 32.13           H  
ATOM     39  HA  PHE A   3      -0.797  -5.655  -1.381  1.00 60.31           H  
ATOM     40  HB2 PHE A   3      -0.211  -4.110   1.121  1.00 43.45           H  
ATOM     41  HB3 PHE A   3      -1.758  -4.931   0.942  1.00 24.15           H  
ATOM     42  HD1 PHE A   3      -1.244  -7.428  -0.242  1.00 54.55           H  
ATOM     43  HD2 PHE A   3       1.201  -5.271   2.494  1.00 72.12           H  
ATOM     44  HE1 PHE A   3      -0.209  -9.536   0.489  1.00 34.43           H  
ATOM     45  HE2 PHE A   3       2.240  -7.376   3.229  1.00 23.13           H  
ATOM     46  HZ  PHE A   3       1.536  -9.512   2.226  1.00 23.54           H  
ATOM     47  N   SER A   4      -1.454  -2.483  -1.450  1.00 12.22           N  
ATOM     48  CA  SER A   4      -2.431  -1.479  -1.855  1.00 51.03           C  
ATOM     49  C   SER A   4      -2.748  -1.599  -3.343  1.00 30.21           C  
ATOM     50  O   SER A   4      -3.904  -1.495  -3.754  1.00 43.43           O  
ATOM     51  CB  SER A   4      -1.910  -0.075  -1.545  1.00 45.43           C  
ATOM     52  OG  SER A   4      -1.470   0.021  -0.201  1.00 54.23           O  
ATOM     53  H   SER A   4      -0.532  -2.206  -1.265  1.00 52.10           H  
ATOM     54  HA  SER A   4      -3.336  -1.650  -1.291  1.00 60.35           H  
ATOM     55  HB2 SER A   4      -1.081   0.151  -2.199  1.00  1.41           H  
ATOM     56  HB3 SER A   4      -2.701   0.644  -1.705  1.00 63.43           H  
ATOM     57  HG  SER A   4      -1.225   0.929  -0.009  1.00 23.15           H  
ATOM     58  N   LYS A   5      -1.713  -1.820  -4.146  1.00  4.31           N  
ATOM     59  CA  LYS A   5      -1.878  -1.956  -5.588  1.00 43.22           C  
ATOM     60  C   LYS A   5      -2.452  -3.324  -5.943  1.00 43.34           C  
ATOM     61  O   LYS A   5      -3.223  -3.457  -6.894  1.00 54.42           O  
ATOM     62  CB  LYS A   5      -0.537  -1.754  -6.297  1.00 45.00           C  
ATOM     63  CG  LYS A   5       0.540  -2.727  -5.849  1.00 45.04           C  
ATOM     64  CD  LYS A   5       0.485  -4.023  -6.641  1.00  1.11           C  
ATOM     65  CE  LYS A   5       1.845  -4.380  -7.222  1.00 12.41           C  
ATOM     66  NZ  LYS A   5       2.095  -3.684  -8.514  1.00 44.15           N  
ATOM     67  H   LYS A   5      -0.815  -1.894  -3.758  1.00 42.45           H  
ATOM     68  HA  LYS A   5      -2.567  -1.193  -5.917  1.00 32.13           H  
ATOM     69  HB2 LYS A   5      -0.683  -1.876  -7.360  1.00 50.52           H  
ATOM     70  HB3 LYS A   5      -0.188  -0.750  -6.103  1.00 10.31           H  
ATOM     71  HG2 LYS A   5       1.508  -2.270  -5.994  1.00 63.43           H  
ATOM     72  HG3 LYS A   5       0.399  -2.949  -4.801  1.00 74.53           H  
ATOM     73  HD2 LYS A   5       0.165  -4.821  -5.987  1.00 43.32           H  
ATOM     74  HD3 LYS A   5      -0.224  -3.911  -7.449  1.00  0.10           H  
ATOM     75  HE2 LYS A   5       2.609  -4.095  -6.516  1.00  4.14           H  
ATOM     76  HE3 LYS A   5       1.884  -5.447  -7.384  1.00 14.24           H  
ATOM     77  HZ1 LYS A   5       1.442  -2.881  -8.620  1.00 63.34           H  
ATOM     78  HZ2 LYS A   5       1.951  -4.341  -9.308  1.00 13.44           H  
ATOM     79  HZ3 LYS A   5       3.072  -3.329  -8.546  1.00  3.10           H  
ATOM     80  N   LEU A   6      -2.072  -4.338  -5.174  1.00  3.53           N  
ATOM     81  CA  LEU A   6      -2.550  -5.696  -5.406  1.00 52.13           C  
ATOM     82  C   LEU A   6      -4.010  -5.838  -4.989  1.00 55.22           C  
ATOM     83  O   LEU A   6      -4.698  -6.769  -5.407  1.00 22.23           O  
ATOM     84  CB  LEU A   6      -1.689  -6.700  -4.638  1.00 44.31           C  
ATOM     85  CG  LEU A   6      -2.317  -8.071  -4.390  1.00 23.54           C  
ATOM     86  CD1 LEU A   6      -2.619  -8.767  -5.708  1.00 15.31           C  
ATOM     87  CD2 LEU A   6      -1.400  -8.930  -3.530  1.00 13.20           C  
ATOM     88  H   LEU A   6      -1.455  -4.170  -4.431  1.00 51.12           H  
ATOM     89  HA  LEU A   6      -2.469  -5.899  -6.464  1.00 20.13           H  
ATOM     90  HB2 LEU A   6      -0.778  -6.850  -5.197  1.00 40.33           H  
ATOM     91  HB3 LEU A   6      -1.452  -6.264  -3.678  1.00 22.13           H  
ATOM     92  HG  LEU A   6      -3.250  -7.942  -3.859  1.00 71.21           H  
ATOM     93 HD11 LEU A   6      -1.704  -9.152  -6.130  1.00 21.41           H  
ATOM     94 HD12 LEU A   6      -3.063  -8.060  -6.394  1.00 24.11           H  
ATOM     95 HD13 LEU A   6      -3.308  -9.581  -5.535  1.00 54.35           H  
ATOM     96 HD21 LEU A   6      -0.455  -9.064  -4.035  1.00 73.24           H  
ATOM     97 HD22 LEU A   6      -1.860  -9.894  -3.365  1.00 12.52           H  
ATOM     98 HD23 LEU A   6      -1.235  -8.442  -2.581  1.00 53.42           H  
ATOM     99  N   ALA A   7      -4.478  -4.906  -4.165  1.00 31.34           N  
ATOM    100  CA  ALA A   7      -5.858  -4.925  -3.695  1.00 23.24           C  
ATOM    101  C   ALA A   7      -6.835  -4.998  -4.863  1.00 61.20           C  
ATOM    102  O   ALA A   7      -7.908  -5.589  -4.751  1.00 52.03           O  
ATOM    103  CB  ALA A   7      -6.142  -3.697  -2.842  1.00 62.15           C  
ATOM    104  H   ALA A   7      -3.881  -4.189  -3.867  1.00 14.35           H  
ATOM    105  HA  ALA A   7      -5.987  -5.801  -3.075  1.00 13.23           H  
ATOM    106  HB1 ALA A   7      -6.595  -2.932  -3.456  1.00 11.43           H  
ATOM    107  HB2 ALA A   7      -6.815  -3.963  -2.041  1.00 52.14           H  
ATOM    108  HB3 ALA A   7      -5.217  -3.325  -2.428  1.00 21.44           H  
ATOM    109  N   GLY A   8      -6.456  -4.393  -5.985  1.00  3.25           N  
ATOM    110  CA  GLY A   8      -7.311  -4.400  -7.157  1.00 64.52           C  
ATOM    111  C   GLY A   8      -7.531  -5.797  -7.705  1.00  0.42           C  
ATOM    112  O   GLY A   8      -8.495  -6.043  -8.430  1.00 13.33           O  
ATOM    113  H   GLY A   8      -5.588  -3.937  -6.016  1.00 35.13           H  
ATOM    114  HA2 GLY A   8      -8.267  -3.973  -6.895  1.00 43.30           H  
ATOM    115  HA3 GLY A   8      -6.854  -3.793  -7.925  1.00 73.21           H  
ATOM    116  N   LYS A   9      -6.634  -6.714  -7.360  1.00 31.24           N  
ATOM    117  CA  LYS A   9      -6.734  -8.094  -7.821  1.00 44.32           C  
ATOM    118  C   LYS A   9      -7.688  -8.895  -6.941  1.00  3.42           C  
ATOM    119  O   LYS A   9      -8.725  -9.370  -7.403  1.00 51.44           O  
ATOM    120  CB  LYS A   9      -5.352  -8.753  -7.826  1.00 13.54           C  
ATOM    121  CG  LYS A   9      -5.186  -9.810  -8.903  1.00 73.02           C  
ATOM    122  CD  LYS A   9      -6.340 -10.799  -8.896  1.00 65.30           C  
ATOM    123  CE  LYS A   9      -6.155 -11.878  -9.952  1.00 62.30           C  
ATOM    124  NZ  LYS A   9      -6.732 -13.182  -9.520  1.00 45.41           N  
ATOM    125  H   LYS A   9      -5.887  -6.457  -6.779  1.00 21.21           H  
ATOM    126  HA  LYS A   9      -7.119  -8.079  -8.829  1.00 74.32           H  
ATOM    127  HB2 LYS A   9      -4.603  -7.990  -7.980  1.00 54.14           H  
ATOM    128  HB3 LYS A   9      -5.186  -9.218  -6.865  1.00 30.51           H  
ATOM    129  HG2 LYS A   9      -5.148  -9.326  -9.868  1.00  2.45           H  
ATOM    130  HG3 LYS A   9      -4.263 -10.345  -8.730  1.00 74.41           H  
ATOM    131  HD2 LYS A   9      -6.395 -11.268  -7.925  1.00 23.12           H  
ATOM    132  HD3 LYS A   9      -7.260 -10.268  -9.094  1.00  4.30           H  
ATOM    133  HE2 LYS A   9      -6.643 -11.562 -10.861  1.00 14.23           H  
ATOM    134  HE3 LYS A   9      -5.098 -12.005 -10.137  1.00 33.31           H  
ATOM    135  HZ1 LYS A   9      -6.253 -13.516  -8.659  1.00 63.15           H  
ATOM    136  HZ2 LYS A   9      -6.609 -13.892 -10.269  1.00 73.23           H  
ATOM    137  HZ3 LYS A   9      -7.746 -13.075  -9.320  1.00 54.13           H  
ATOM    138  N   LYS A  10      -7.331  -9.040  -5.669  1.00 40.32           N  
ATOM    139  CA  LYS A  10      -8.156  -9.780  -4.722  1.00 71.54           C  
ATOM    140  C   LYS A  10      -9.626  -9.398  -4.866  1.00 62.44           C  
ATOM    141  O   LYS A  10     -10.497 -10.265  -4.943  1.00 72.03           O  
ATOM    142  CB  LYS A  10      -7.687  -9.516  -3.290  1.00 14.22           C  
ATOM    143  CG  LYS A  10      -8.734  -9.838  -2.238  1.00 34.42           C  
ATOM    144  CD  LYS A  10      -9.266 -11.253  -2.395  1.00 65.32           C  
ATOM    145  CE  LYS A  10      -9.426 -11.942  -1.048  1.00 45.44           C  
ATOM    146  NZ  LYS A  10      -8.111 -12.212  -0.404  1.00  5.21           N  
ATOM    147  H   LYS A  10      -6.492  -8.638  -5.359  1.00 41.34           H  
ATOM    148  HA  LYS A  10      -8.047 -10.832  -4.939  1.00 71.22           H  
ATOM    149  HB2 LYS A  10      -6.812 -10.117  -3.093  1.00 72.42           H  
ATOM    150  HB3 LYS A  10      -7.424  -8.472  -3.197  1.00 51.21           H  
ATOM    151  HG2 LYS A  10      -8.290  -9.739  -1.258  1.00 74.15           H  
ATOM    152  HG3 LYS A  10      -9.556  -9.142  -2.335  1.00 65.31           H  
ATOM    153  HD2 LYS A  10     -10.228 -11.215  -2.884  1.00 21.33           H  
ATOM    154  HD3 LYS A  10      -8.575 -11.823  -3.001  1.00  4.50           H  
ATOM    155  HE2 LYS A  10     -10.010 -11.306  -0.401  1.00 70.01           H  
ATOM    156  HE3 LYS A  10      -9.943 -12.878  -1.197  1.00 13.23           H  
ATOM    157  HZ1 LYS A  10      -7.412 -11.503  -0.707  1.00 13.35           H  
ATOM    158  HZ2 LYS A  10      -7.768 -13.156  -0.673  1.00 42.23           H  
ATOM    159  HZ3 LYS A  10      -8.204 -12.171   0.631  1.00 53.21           H  
ATOM    160  N   ILE A  11      -9.893  -8.097  -4.903  1.00 72.45           N  
ATOM    161  CA  ILE A  11     -11.257  -7.602  -5.041  1.00 72.10           C  
ATOM    162  C   ILE A  11     -11.933  -8.189  -6.275  1.00 75.32           C  
ATOM    163  O   ILE A  11     -13.094  -8.596  -6.226  1.00 74.45           O  
ATOM    164  CB  ILE A  11     -11.291  -6.065  -5.133  1.00 73.12           C  
ATOM    165  CG1 ILE A  11     -10.381  -5.580  -6.263  1.00  4.21           C  
ATOM    166  CG2 ILE A  11     -10.876  -5.446  -3.807  1.00 43.43           C  
ATOM    167  CD1 ILE A  11     -11.125  -5.236  -7.534  1.00 73.30           C  
ATOM    168  H   ILE A  11      -9.156  -7.456  -4.838  1.00  0.34           H  
ATOM    169  HA  ILE A  11     -11.811  -7.903  -4.163  1.00 43.50           H  
ATOM    170  HB  ILE A  11     -12.306  -5.762  -5.343  1.00  3.35           H  
ATOM    171 HG12 ILE A  11      -9.855  -4.696  -5.938  1.00 65.04           H  
ATOM    172 HG13 ILE A  11      -9.665  -6.355  -6.496  1.00  3.21           H  
ATOM    173 HG21 ILE A  11      -9.873  -5.763  -3.560  1.00 73.03           H  
ATOM    174 HG22 ILE A  11     -10.901  -4.369  -3.890  1.00 34.45           H  
ATOM    175 HG23 ILE A  11     -11.556  -5.764  -3.032  1.00 24.43           H  
ATOM    176 HD11 ILE A  11     -10.901  -4.219  -7.820  1.00 25.32           H  
ATOM    177 HD12 ILE A  11     -10.822  -5.908  -8.322  1.00 60.44           H  
ATOM    178 HD13 ILE A  11     -12.188  -5.335  -7.366  1.00 73.31           H  
ATOM    179  N   LYS A  12     -11.199  -8.232  -7.382  1.00  1.14           N  
ATOM    180  CA  LYS A  12     -11.725  -8.772  -8.629  1.00 70.35           C  
ATOM    181  C   LYS A  12     -12.052 -10.255  -8.485  1.00 60.22           C  
ATOM    182  O   LYS A  12     -12.981 -10.760  -9.115  1.00  3.42           O  
ATOM    183  CB  LYS A  12     -10.716  -8.569  -9.762  1.00 74.54           C  
ATOM    184  CG  LYS A  12     -11.360  -8.229 -11.096  1.00 24.33           C  
ATOM    185  CD  LYS A  12     -12.370  -9.285 -11.513  1.00 65.11           C  
ATOM    186  CE  LYS A  12     -12.504  -9.360 -13.026  1.00 74.02           C  
ATOM    187  NZ  LYS A  12     -13.655  -8.555 -13.521  1.00 13.10           N  
ATOM    188  H   LYS A  12     -10.279  -7.892  -7.358  1.00 33.10           H  
ATOM    189  HA  LYS A  12     -12.632  -8.237  -8.866  1.00 71.44           H  
ATOM    190  HB2 LYS A  12     -10.048  -7.765  -9.493  1.00 63.22           H  
ATOM    191  HB3 LYS A  12     -10.143  -9.477  -9.884  1.00 60.24           H  
ATOM    192  HG2 LYS A  12     -11.864  -7.278 -11.010  1.00 20.42           H  
ATOM    193  HG3 LYS A  12     -10.589  -8.163 -11.850  1.00 63.23           H  
ATOM    194  HD2 LYS A  12     -12.046 -10.247 -11.144  1.00 44.10           H  
ATOM    195  HD3 LYS A  12     -13.332  -9.039 -11.086  1.00 64.12           H  
ATOM    196  HE2 LYS A  12     -11.596  -8.987 -13.474  1.00 73.14           H  
ATOM    197  HE3 LYS A  12     -12.649 -10.392 -13.311  1.00  1.22           H  
ATOM    198  HZ1 LYS A  12     -14.475  -9.172 -13.692  1.00 51.23           H  
ATOM    199  HZ2 LYS A  12     -13.402  -8.079 -14.410  1.00 55.03           H  
ATOM    200  HZ3 LYS A  12     -13.917  -7.835 -12.817  1.00 73.54           H  
ATOM    201  N   ASN A  13     -11.283 -10.948  -7.651  1.00 12.41           N  
ATOM    202  CA  ASN A  13     -11.492 -12.373  -7.423  1.00 53.15           C  
ATOM    203  C   ASN A  13     -12.733 -12.611  -6.568  1.00  4.05           C  
ATOM    204  O   ASN A  13     -13.308 -13.700  -6.579  1.00 15.25           O  
ATOM    205  CB  ASN A  13     -10.266 -12.988  -6.746  1.00 41.12           C  
ATOM    206  CG  ASN A  13     -10.384 -14.492  -6.592  1.00 41.11           C  
ATOM    207  OD1 ASN A  13     -10.417 -15.228  -7.579  1.00  2.53           O  
ATOM    208  ND2 ASN A  13     -10.449 -14.956  -5.349  1.00 45.15           N  
ATOM    209  H   ASN A  13     -10.558 -10.490  -7.177  1.00 43.31           H  
ATOM    210  HA  ASN A  13     -11.636 -12.844  -8.384  1.00 71.11           H  
ATOM    211  HB2 ASN A  13      -9.389 -12.774  -7.340  1.00 72.23           H  
ATOM    212  HB3 ASN A  13     -10.146 -12.552  -5.766  1.00 15.11           H  
ATOM    213 HD21 ASN A  13     -10.417 -14.311  -4.612  1.00 21.11           H  
ATOM    214 HD22 ASN A  13     -10.525 -15.924  -5.221  1.00 25.41           H  
ATOM    215  N   LEU A  14     -13.139 -11.586  -5.827  1.00 53.32           N  
ATOM    216  CA  LEU A  14     -14.312 -11.682  -4.965  1.00 73.12           C  
ATOM    217  C   LEU A  14     -15.586 -11.365  -5.742  1.00 33.42           C  
ATOM    218  O   LEU A  14     -16.625 -11.995  -5.536  1.00 23.14           O  
ATOM    219  CB  LEU A  14     -14.176 -10.729  -3.777  1.00  3.14           C  
ATOM    220  CG  LEU A  14     -15.360 -10.687  -2.811  1.00 14.43           C  
ATOM    221  CD1 LEU A  14     -15.826 -12.095  -2.475  1.00  4.15           C  
ATOM    222  CD2 LEU A  14     -14.989  -9.929  -1.544  1.00 71.12           C  
ATOM    223  H   LEU A  14     -12.640 -10.744  -5.860  1.00 41.43           H  
ATOM    224  HA  LEU A  14     -14.371 -12.696  -4.598  1.00 52.03           H  
ATOM    225  HB2 LEU A  14     -13.302 -11.023  -3.215  1.00 73.34           H  
ATOM    226  HB3 LEU A  14     -14.031  -9.732  -4.168  1.00 61.01           H  
ATOM    227  HG  LEU A  14     -16.183 -10.168  -3.283  1.00 13.43           H  
ATOM    228 HD11 LEU A  14     -15.014 -12.644  -2.021  1.00 50.53           H  
ATOM    229 HD12 LEU A  14     -16.138 -12.596  -3.379  1.00 34.03           H  
ATOM    230 HD13 LEU A  14     -16.656 -12.045  -1.786  1.00 12.33           H  
ATOM    231 HD21 LEU A  14     -15.789 -10.018  -0.824  1.00 73.24           H  
ATOM    232 HD22 LEU A  14     -14.833  -8.887  -1.781  1.00 42.52           H  
ATOM    233 HD23 LEU A  14     -14.083 -10.344  -1.129  1.00 21.40           H  
ATOM    234  N   LEU A  15     -15.500 -10.388  -6.637  1.00  3.42           N  
ATOM    235  CA  LEU A  15     -16.645  -9.988  -7.447  1.00 71.31           C  
ATOM    236  C   LEU A  15     -17.124 -11.144  -8.320  1.00 44.23           C  
ATOM    237  O   LEU A  15     -18.323 -11.405  -8.419  1.00  0.12           O  
ATOM    238  CB  LEU A  15     -16.282  -8.788  -8.323  1.00 65.44           C  
ATOM    239  CG  LEU A  15     -15.659  -7.593  -7.601  1.00 21.55           C  
ATOM    240  CD1 LEU A  15     -15.926  -6.308  -8.367  1.00 44.43           C  
ATOM    241  CD2 LEU A  15     -16.195  -7.491  -6.180  1.00 55.32           C  
ATOM    242  H   LEU A  15     -14.646  -9.923  -6.756  1.00 42.54           H  
ATOM    243  HA  LEU A  15     -17.443  -9.706  -6.776  1.00 42.54           H  
ATOM    244  HB2 LEU A  15     -15.579  -9.125  -9.070  1.00 72.33           H  
ATOM    245  HB3 LEU A  15     -17.185  -8.449  -8.809  1.00 14.41           H  
ATOM    246  HG  LEU A  15     -14.588  -7.732  -7.545  1.00 61.42           H  
ATOM    247 HD11 LEU A  15     -16.888  -6.371  -8.852  1.00 40.41           H  
ATOM    248 HD12 LEU A  15     -15.156  -6.166  -9.112  1.00 20.24           H  
ATOM    249 HD13 LEU A  15     -15.921  -5.472  -7.682  1.00 62.41           H  
ATOM    250 HD21 LEU A  15     -16.129  -6.466  -5.844  1.00 61.51           H  
ATOM    251 HD22 LEU A  15     -15.610  -8.122  -5.528  1.00 21.33           H  
ATOM    252 HD23 LEU A  15     -17.227  -7.810  -6.161  1.00 62.01           H  
ATOM    253  N   ILE A  16     -16.178 -11.833  -8.950  1.00 75.42           N  
ATOM    254  CA  ILE A  16     -16.504 -12.963  -9.812  1.00 43.11           C  
ATOM    255  C   ILE A  16     -17.084 -14.120  -9.006  1.00 71.12           C  
ATOM    256  O   ILE A  16     -18.002 -14.805  -9.457  1.00 61.41           O  
ATOM    257  CB  ILE A  16     -15.265 -13.459 -10.582  1.00 13.50           C  
ATOM    258  CG1 ILE A  16     -15.639 -14.631 -11.492  1.00  3.24           C  
ATOM    259  CG2 ILE A  16     -14.165 -13.863  -9.612  1.00 34.11           C  
ATOM    260  CD1 ILE A  16     -14.443 -15.397 -12.012  1.00 45.52           C  
ATOM    261  H   ILE A  16     -15.240 -11.577  -8.832  1.00 14.11           H  
ATOM    262  HA  ILE A  16     -17.241 -12.633 -10.530  1.00  2.31           H  
ATOM    263  HB  ILE A  16     -14.896 -12.645 -11.188  1.00 35.21           H  
ATOM    264 HG12 ILE A  16     -16.260 -15.321 -10.943  1.00  0.34           H  
ATOM    265 HG13 ILE A  16     -16.189 -14.255 -12.342  1.00 73.41           H  
ATOM    266 HG21 ILE A  16     -14.138 -13.165  -8.788  1.00 21.42           H  
ATOM    267 HG22 ILE A  16     -14.365 -14.855  -9.236  1.00 20.23           H  
ATOM    268 HG23 ILE A  16     -13.214 -13.855 -10.122  1.00 72.51           H  
ATOM    269 HD11 ILE A  16     -13.748 -14.710 -12.474  1.00 32.01           H  
ATOM    270 HD12 ILE A  16     -13.956 -15.906 -11.194  1.00 15.11           H  
ATOM    271 HD13 ILE A  16     -14.770 -16.122 -12.744  1.00 10.35           H  
ATOM    272  N   SER A  17     -16.544 -14.331  -7.810  1.00 43.12           N  
ATOM    273  CA  SER A  17     -17.006 -15.407  -6.941  1.00 54.42           C  
ATOM    274  C   SER A  17     -18.386 -15.089  -6.372  1.00 23.44           C  
ATOM    275  O   SER A  17     -19.226 -15.975  -6.221  1.00 73.12           O  
ATOM    276  CB  SER A  17     -16.011 -15.634  -5.802  1.00 14.35           C  
ATOM    277  OG  SER A  17     -15.004 -16.556  -6.180  1.00 40.32           O  
ATOM    278  H   SER A  17     -15.814 -13.750  -7.506  1.00 75.45           H  
ATOM    279  HA  SER A  17     -17.073 -16.306  -7.534  1.00 60.53           H  
ATOM    280  HB2 SER A  17     -15.545 -14.696  -5.542  1.00 43.31           H  
ATOM    281  HB3 SER A  17     -16.536 -16.025  -4.942  1.00 12.22           H  
ATOM    282  HG  SER A  17     -14.729 -17.063  -5.413  1.00 34.21           H  
ATOM    283  N   GLY A  18     -18.611 -13.817  -6.056  1.00 22.51           N  
ATOM    284  CA  GLY A  18     -19.889 -13.405  -5.506  1.00 42.42           C  
ATOM    285  C   GLY A  18     -20.959 -13.262  -6.570  1.00 43.43           C  
ATOM    286  O   GLY A  18     -22.152 -13.260  -6.265  1.00 71.13           O  
ATOM    287  H   GLY A  18     -17.903 -13.154  -6.198  1.00 31.25           H  
ATOM    288  HA2 GLY A  18     -20.211 -14.138  -4.783  1.00 30.34           H  
ATOM    289  HA3 GLY A  18     -19.763 -12.454  -5.009  1.00 33.04           H  
ATOM    290  N   LEU A  19     -20.533 -13.139  -7.823  1.00 24.34           N  
ATOM    291  CA  LEU A  19     -21.463 -12.993  -8.937  1.00 31.14           C  
ATOM    292  C   LEU A  19     -21.730 -14.339  -9.604  1.00  5.33           C  
ATOM    293  O   LEU A  19     -22.748 -14.523 -10.270  1.00 53.11           O  
ATOM    294  CB  LEU A  19     -20.909 -12.003  -9.963  1.00 34.02           C  
ATOM    295  CG  LEU A  19     -21.574 -12.021 -11.340  1.00 34.15           C  
ATOM    296  CD1 LEU A  19     -23.062 -11.731 -11.218  1.00 33.05           C  
ATOM    297  CD2 LEU A  19     -20.908 -11.016 -12.267  1.00 45.12           C  
ATOM    298  H   LEU A  19     -19.570 -13.147  -8.004  1.00 21.55           H  
ATOM    299  HA  LEU A  19     -22.393 -12.609  -8.543  1.00 62.54           H  
ATOM    300  HB2 LEU A  19     -21.019 -11.010  -9.556  1.00  1.50           H  
ATOM    301  HB3 LEU A  19     -19.860 -12.221 -10.098  1.00 65.13           H  
ATOM    302  HG  LEU A  19     -21.461 -13.005 -11.774  1.00 53.21           H  
ATOM    303 HD11 LEU A  19     -23.207 -10.690 -10.970  1.00 20.51           H  
ATOM    304 HD12 LEU A  19     -23.487 -12.349 -10.440  1.00  2.31           H  
ATOM    305 HD13 LEU A  19     -23.550 -11.950 -12.156  1.00 43.45           H  
ATOM    306 HD21 LEU A  19     -21.262 -11.167 -13.276  1.00 32.50           H  
ATOM    307 HD22 LEU A  19     -19.836 -11.155 -12.238  1.00 14.53           H  
ATOM    308 HD23 LEU A  19     -21.150 -10.014 -11.946  1.00 55.15           H  
ATOM    309  N   LYS A  20     -20.808 -15.278  -9.418  1.00 50.23           N  
ATOM    310  CA  LYS A  20     -20.944 -16.609  -9.999  1.00  3.45           C  
ATOM    311  C   LYS A  20     -21.625 -17.561  -9.021  1.00 63.43           C  
ATOM    312  O   LYS A  20     -22.380 -18.445  -9.425  1.00  1.32           O  
ATOM    313  CB  LYS A  20     -19.571 -17.159 -10.391  1.00  5.23           C  
ATOM    314  CG  LYS A  20     -18.751 -17.647  -9.209  1.00  4.32           C  
ATOM    315  CD  LYS A  20     -17.296 -17.865  -9.591  1.00 74.12           C  
ATOM    316  CE  LYS A  20     -17.159 -18.915 -10.683  1.00 23.11           C  
ATOM    317  NZ  LYS A  20     -16.923 -18.299 -12.018  1.00 63.41           N  
ATOM    318  H   LYS A  20     -20.017 -15.071  -8.877  1.00 11.12           H  
ATOM    319  HA  LYS A  20     -21.554 -16.524 -10.885  1.00 14.45           H  
ATOM    320  HB2 LYS A  20     -19.708 -17.985 -11.072  1.00 74.22           H  
ATOM    321  HB3 LYS A  20     -19.013 -16.380 -10.891  1.00 55.21           H  
ATOM    322  HG2 LYS A  20     -18.798 -16.910  -8.421  1.00  4.12           H  
ATOM    323  HG3 LYS A  20     -19.165 -18.581  -8.856  1.00 41.41           H  
ATOM    324  HD2 LYS A  20     -16.883 -16.934  -9.949  1.00 53.22           H  
ATOM    325  HD3 LYS A  20     -16.749 -18.192  -8.718  1.00 41.23           H  
ATOM    326  HE2 LYS A  20     -16.328 -19.560 -10.441  1.00 43.24           H  
ATOM    327  HE3 LYS A  20     -18.067 -19.498 -10.720  1.00 53.10           H  
ATOM    328  HZ1 LYS A  20     -17.570 -17.498 -12.161  1.00  3.52           H  
ATOM    329  HZ2 LYS A  20     -17.087 -19.000 -12.769  1.00 23.13           H  
ATOM    330  HZ3 LYS A  20     -15.943 -17.957 -12.086  1.00 31.21           H  
ATOM    331  N   GLY A  21     -21.353 -17.375  -7.733  1.00 51.21           N  
ATOM    332  CA  GLY A  21     -21.949 -18.225  -6.719  1.00  1.53           C  
ATOM    333  C   GLY A  21     -23.133 -17.569  -6.035  1.00 63.15           C  
ATOM    334  O   GLY A  21     -24.132 -18.226  -5.746  1.00 33.24           O  
ATOM    335  H   GLY A  21     -20.743 -16.654  -7.469  1.00 71.24           H  
ATOM    336  HA2 GLY A  21     -22.277 -19.143  -7.181  1.00 62.35           H  
ATOM    337  HA3 GLY A  21     -21.201 -18.455  -5.974  1.00 70.31           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.889  -0.199   0.006  1.00 11.13           N  
ATOM      2  CA  GLY A   1       1.817   0.084  -1.415  1.00 65.43           C  
ATOM      3  C   GLY A   1       1.611  -1.168  -2.245  1.00 41.25           C  
ATOM      4  O   GLY A   1       0.599  -1.304  -2.933  1.00 71.23           O  
ATOM      5  H1  GLY A   1       2.694   0.041   0.512  1.00 55.51           H  
ATOM      6  HA2 GLY A   1       0.997   0.762  -1.596  1.00  2.14           H  
ATOM      7  HA3 GLY A   1       2.738   0.558  -1.723  1.00 70.31           H  
ATOM      8  N   ILE A   2       2.573  -2.083  -2.183  1.00 13.41           N  
ATOM      9  CA  ILE A   2       2.491  -3.328  -2.935  1.00 64.34           C  
ATOM     10  C   ILE A   2       1.176  -4.050  -2.664  1.00 12.32           C  
ATOM     11  O   ILE A   2       0.576  -4.631  -3.568  1.00 70.31           O  
ATOM     12  CB  ILE A   2       3.661  -4.270  -2.593  1.00 33.32           C  
ATOM     13  CG1 ILE A   2       3.845  -4.360  -1.076  1.00 53.25           C  
ATOM     14  CG2 ILE A   2       4.941  -3.790  -3.260  1.00 11.43           C  
ATOM     15  CD1 ILE A   2       3.645  -5.754  -0.525  1.00 20.11           C  
ATOM     16  H   ILE A   2       3.355  -1.916  -1.617  1.00 32.21           H  
ATOM     17  HA  ILE A   2       2.547  -3.086  -3.987  1.00 74.21           H  
ATOM     18  HB  ILE A   2       3.429  -5.251  -2.979  1.00 34.03           H  
ATOM     19 HG12 ILE A   2       4.844  -4.043  -0.822  1.00 34.01           H  
ATOM     20 HG13 ILE A   2       3.131  -3.706  -0.596  1.00 32.52           H  
ATOM     21 HG21 ILE A   2       5.330  -2.938  -2.720  1.00 71.54           H  
ATOM     22 HG22 ILE A   2       5.671  -4.585  -3.251  1.00  3.44           H  
ATOM     23 HG23 ILE A   2       4.731  -3.505  -4.279  1.00 51.55           H  
ATOM     24 HD11 ILE A   2       2.594  -5.923  -0.345  1.00 74.50           H  
ATOM     25 HD12 ILE A   2       4.011  -6.479  -1.236  1.00 21.00           H  
ATOM     26 HD13 ILE A   2       4.189  -5.855   0.404  1.00 54.13           H  
ATOM     27  N   PHE A   3       0.731  -4.007  -1.412  1.00 40.52           N  
ATOM     28  CA  PHE A   3      -0.515  -4.655  -1.021  1.00 21.42           C  
ATOM     29  C   PHE A   3      -1.719  -3.817  -1.439  1.00 74.33           C  
ATOM     30  O   PHE A   3      -2.816  -4.341  -1.634  1.00 33.14           O  
ATOM     31  CB  PHE A   3      -0.541  -4.887   0.491  1.00  1.35           C  
ATOM     32  CG  PHE A   3      -0.069  -6.254   0.897  1.00 12.20           C  
ATOM     33  CD1 PHE A   3      -0.731  -7.389   0.456  1.00 43.51           C  
ATOM     34  CD2 PHE A   3       1.035  -6.404   1.720  1.00 65.12           C  
ATOM     35  CE1 PHE A   3      -0.299  -8.648   0.827  1.00 70.11           C  
ATOM     36  CE2 PHE A   3       1.472  -7.661   2.094  1.00 71.03           C  
ATOM     37  CZ  PHE A   3       0.803  -8.784   1.648  1.00 62.32           C  
ATOM     38  H   PHE A   3       1.254  -3.527  -0.735  1.00 71.15           H  
ATOM     39  HA  PHE A   3      -0.563  -5.609  -1.523  1.00 61.11           H  
ATOM     40  HB2 PHE A   3       0.098  -4.160   0.971  1.00 60.33           H  
ATOM     41  HB3 PHE A   3      -1.552  -4.763   0.850  1.00 63.13           H  
ATOM     42  HD1 PHE A   3      -1.594  -7.283  -0.186  1.00 42.14           H  
ATOM     43  HD2 PHE A   3       1.559  -5.527   2.070  1.00 11.33           H  
ATOM     44  HE1 PHE A   3      -0.824  -9.524   0.476  1.00 34.13           H  
ATOM     45  HE2 PHE A   3       2.334  -7.765   2.736  1.00 51.11           H  
ATOM     46  HZ  PHE A   3       1.143  -9.767   1.938  1.00 35.33           H  
ATOM     47  N   SER A   4      -1.506  -2.512  -1.576  1.00 33.45           N  
ATOM     48  CA  SER A   4      -2.575  -1.600  -1.966  1.00 64.15           C  
ATOM     49  C   SER A   4      -2.888  -1.736  -3.453  1.00 42.25           C  
ATOM     50  O   SER A   4      -4.050  -1.723  -3.859  1.00 51.52           O  
ATOM     51  CB  SER A   4      -2.184  -0.156  -1.646  1.00 22.23           C  
ATOM     52  OG  SER A   4      -1.644  -0.052  -0.340  1.00 25.23           O  
ATOM     53  H   SER A   4      -0.609  -2.155  -1.406  1.00 54.34           H  
ATOM     54  HA  SER A   4      -3.456  -1.860  -1.400  1.00 12.23           H  
ATOM     55  HB2 SER A   4      -1.444   0.180  -2.356  1.00  0.11           H  
ATOM     56  HB3 SER A   4      -3.059   0.474  -1.712  1.00 31.22           H  
ATOM     57  HG  SER A   4      -2.037  -0.722   0.224  1.00 14.12           H  
ATOM     58  N   LYS A   5      -1.842  -1.866  -4.262  1.00 62.33           N  
ATOM     59  CA  LYS A   5      -2.002  -2.006  -5.705  1.00 12.12           C  
ATOM     60  C   LYS A   5      -2.530  -3.392  -6.062  1.00 44.21           C  
ATOM     61  O   LYS A   5      -3.316  -3.546  -6.998  1.00 25.01           O  
ATOM     62  CB  LYS A   5      -0.669  -1.758  -6.413  1.00 44.14           C  
ATOM     63  CG  LYS A   5       0.453  -2.661  -5.931  1.00 65.14           C  
ATOM     64  CD  LYS A   5       0.481  -3.973  -6.697  1.00 33.42           C  
ATOM     65  CE  LYS A   5       1.867  -4.268  -7.249  1.00 50.10           C  
ATOM     66  NZ  LYS A   5       1.807  -5.083  -8.494  1.00 15.11           N  
ATOM     67  H   LYS A   5      -0.939  -1.870  -3.879  1.00 50.23           H  
ATOM     68  HA  LYS A   5      -2.717  -1.266  -6.032  1.00 71.43           H  
ATOM     69  HB2 LYS A   5      -0.802  -1.919  -7.473  1.00 12.30           H  
ATOM     70  HB3 LYS A   5      -0.372  -0.732  -6.248  1.00 54.23           H  
ATOM     71  HG2 LYS A   5       1.397  -2.155  -6.073  1.00 11.14           H  
ATOM     72  HG3 LYS A   5       0.309  -2.870  -4.881  1.00 33.31           H  
ATOM     73  HD2 LYS A   5       0.193  -4.774  -6.032  1.00 21.21           H  
ATOM     74  HD3 LYS A   5      -0.220  -3.916  -7.518  1.00 42.30           H  
ATOM     75  HE2 LYS A   5       2.360  -3.333  -7.465  1.00  3.30           H  
ATOM     76  HE3 LYS A   5       2.430  -4.808  -6.502  1.00 42.22           H  
ATOM     77  HZ1 LYS A   5       2.768  -5.331  -8.805  1.00 55.23           H  
ATOM     78  HZ2 LYS A   5       1.337  -4.546  -9.250  1.00 43.54           H  
ATOM     79  HZ3 LYS A   5       1.272  -5.958  -8.322  1.00 64.55           H  
ATOM     80  N   LEU A   6      -2.094  -4.397  -5.311  1.00 32.22           N  
ATOM     81  CA  LEU A   6      -2.524  -5.771  -5.547  1.00 60.03           C  
ATOM     82  C   LEU A   6      -3.974  -5.969  -5.119  1.00 33.45           C  
ATOM     83  O   LEU A   6      -4.653  -6.880  -5.592  1.00 61.21           O  
ATOM     84  CB  LEU A   6      -1.619  -6.746  -4.793  1.00 31.44           C  
ATOM     85  CG  LEU A   6      -2.330  -7.825  -3.974  1.00 63.24           C  
ATOM     86  CD1 LEU A   6      -1.416  -9.022  -3.762  1.00 73.51           C  
ATOM     87  CD2 LEU A   6      -2.794  -7.263  -2.639  1.00  2.42           C  
ATOM     88  H   LEU A   6      -1.469  -4.212  -4.580  1.00 30.44           H  
ATOM     89  HA  LEU A   6      -2.445  -5.965  -6.607  1.00 24.24           H  
ATOM     90  HB2 LEU A   6      -0.990  -7.241  -5.516  1.00 71.43           H  
ATOM     91  HB3 LEU A   6      -1.003  -6.170  -4.117  1.00 40.33           H  
ATOM     92  HG  LEU A   6      -3.202  -8.164  -4.517  1.00  2.40           H  
ATOM     93 HD11 LEU A   6      -0.468  -8.687  -3.371  1.00 41.31           H  
ATOM     94 HD12 LEU A   6      -1.259  -9.527  -4.704  1.00 53.10           H  
ATOM     95 HD13 LEU A   6      -1.874  -9.705  -3.061  1.00 15.30           H  
ATOM     96 HD21 LEU A   6      -3.822  -6.944  -2.721  1.00 35.11           H  
ATOM     97 HD22 LEU A   6      -2.176  -6.418  -2.370  1.00  0.10           H  
ATOM     98 HD23 LEU A   6      -2.712  -8.025  -1.879  1.00 72.51           H  
ATOM     99  N   ALA A   7      -4.443  -5.109  -4.221  1.00 34.13           N  
ATOM    100  CA  ALA A   7      -5.814  -5.187  -3.731  1.00 72.14           C  
ATOM    101  C   ALA A   7      -6.808  -5.227  -4.887  1.00 71.32           C  
ATOM    102  O   ALA A   7      -7.833  -5.904  -4.814  1.00 62.22           O  
ATOM    103  CB  ALA A   7      -6.115  -4.011  -2.815  1.00 11.43           C  
ATOM    104  H   ALA A   7      -3.854  -4.404  -3.880  1.00 62.45           H  
ATOM    105  HA  ALA A   7      -5.911  -6.096  -3.154  1.00 54.54           H  
ATOM    106  HB1 ALA A   7      -5.542  -4.110  -1.904  1.00 14.42           H  
ATOM    107  HB2 ALA A   7      -5.847  -3.090  -3.311  1.00  2.01           H  
ATOM    108  HB3 ALA A   7      -7.169  -3.999  -2.578  1.00 65.13           H  
ATOM    109  N   GLY A   8      -6.498  -4.497  -5.954  1.00 53.31           N  
ATOM    110  CA  GLY A   8      -7.375  -4.463  -7.110  1.00 13.42           C  
ATOM    111  C   GLY A   8      -7.623  -5.841  -7.691  1.00  1.43           C  
ATOM    112  O   GLY A   8      -8.606  -6.057  -8.400  1.00 11.34           O  
ATOM    113  H   GLY A   8      -5.668  -3.977  -5.956  1.00 45.43           H  
ATOM    114  HA2 GLY A   8      -8.321  -4.031  -6.818  1.00 10.01           H  
ATOM    115  HA3 GLY A   8      -6.926  -3.840  -7.870  1.00 12.02           H  
ATOM    116  N   LYS A   9      -6.728  -6.776  -7.392  1.00 32.43           N  
ATOM    117  CA  LYS A   9      -6.853  -8.141  -7.889  1.00 22.41           C  
ATOM    118  C   LYS A   9      -7.789  -8.959  -7.005  1.00 53.00           C  
ATOM    119  O   LYS A   9      -8.847  -9.405  -7.449  1.00 55.02           O  
ATOM    120  CB  LYS A   9      -5.478  -8.811  -7.950  1.00 72.23           C  
ATOM    121  CG  LYS A   9      -5.351  -9.838  -9.062  1.00 71.12           C  
ATOM    122  CD  LYS A   9      -6.494 -10.839  -9.030  1.00 23.21           C  
ATOM    123  CE  LYS A   9      -6.354 -11.880 -10.130  1.00 60.11           C  
ATOM    124  NZ  LYS A   9      -5.242 -12.832  -9.856  1.00  2.45           N  
ATOM    125  H   LYS A   9      -5.965  -6.543  -6.822  1.00 32.25           H  
ATOM    126  HA  LYS A   9      -7.266  -8.095  -8.885  1.00 33.31           H  
ATOM    127  HB2 LYS A   9      -4.727  -8.051  -8.103  1.00 41.55           H  
ATOM    128  HB3 LYS A   9      -5.290  -9.306  -7.008  1.00 60.34           H  
ATOM    129  HG2 LYS A   9      -5.361  -9.328 -10.014  1.00 24.10           H  
ATOM    130  HG3 LYS A   9      -4.417 -10.368  -8.945  1.00 25.20           H  
ATOM    131  HD2 LYS A   9      -6.495 -11.341  -8.074  1.00  3.14           H  
ATOM    132  HD3 LYS A   9      -7.427 -10.311  -9.162  1.00 74.04           H  
ATOM    133  HE2 LYS A   9      -7.278 -12.432 -10.205  1.00 32.21           H  
ATOM    134  HE3 LYS A   9      -6.161 -11.374 -11.064  1.00 42.52           H  
ATOM    135  HZ1 LYS A   9      -5.369 -13.700 -10.414  1.00  1.11           H  
ATOM    136  HZ2 LYS A   9      -5.226 -13.081  -8.846  1.00 73.43           H  
ATOM    137  HZ3 LYS A   9      -4.331 -12.399 -10.109  1.00 24.31           H  
ATOM    138  N   LYS A  10      -7.394  -9.151  -5.751  1.00 73.10           N  
ATOM    139  CA  LYS A  10      -8.199  -9.912  -4.803  1.00 30.50           C  
ATOM    140  C   LYS A  10      -9.653  -9.451  -4.829  1.00 44.22           C  
ATOM    141  O   LYS A  10     -10.572 -10.268  -4.867  1.00 75.50           O  
ATOM    142  CB  LYS A  10      -7.632  -9.767  -3.389  1.00 70.00           C  
ATOM    143  CG  LYS A  10      -8.638 -10.081  -2.295  1.00 63.51           C  
ATOM    144  CD  LYS A  10      -9.272 -11.447  -2.497  1.00 20.54           C  
ATOM    145  CE  LYS A  10      -9.298 -12.246  -1.203  1.00 23.54           C  
ATOM    146  NZ  LYS A  10      -9.863 -13.610  -1.404  1.00  4.45           N  
ATOM    147  H   LYS A  10      -6.540  -8.770  -5.455  1.00 73.45           H  
ATOM    148  HA  LYS A  10      -8.159 -10.951  -5.093  1.00 24.52           H  
ATOM    149  HB2 LYS A  10      -6.792 -10.437  -3.280  1.00 42.03           H  
ATOM    150  HB3 LYS A  10      -7.291  -8.751  -3.254  1.00  2.32           H  
ATOM    151  HG2 LYS A  10      -8.134 -10.068  -1.340  1.00 65.12           H  
ATOM    152  HG3 LYS A  10      -9.414  -9.329  -2.305  1.00 63.21           H  
ATOM    153  HD2 LYS A  10     -10.286 -11.316  -2.846  1.00 25.55           H  
ATOM    154  HD3 LYS A  10      -8.703 -11.994  -3.236  1.00  3.44           H  
ATOM    155  HE2 LYS A  10      -8.289 -12.336  -0.830  1.00  0.42           H  
ATOM    156  HE3 LYS A  10      -9.903 -11.718  -0.481  1.00  2.02           H  
ATOM    157  HZ1 LYS A  10      -9.594 -13.973  -2.341  1.00 12.44           H  
ATOM    158  HZ2 LYS A  10     -10.900 -13.579  -1.340  1.00 71.35           H  
ATOM    159  HZ3 LYS A  10      -9.500 -14.258  -0.676  1.00 13.35           H  
ATOM    160  N   ILE A  11      -9.852  -8.137  -4.810  1.00 63.22           N  
ATOM    161  CA  ILE A  11     -11.193  -7.568  -4.834  1.00 74.15           C  
ATOM    162  C   ILE A  11     -11.964  -8.030  -6.067  1.00 11.33           C  
ATOM    163  O   ILE A  11     -13.174  -8.249  -6.010  1.00 54.40           O  
ATOM    164  CB  ILE A  11     -11.152  -6.029  -4.815  1.00 54.33           C  
ATOM    165  CG1 ILE A  11     -10.477  -5.499  -6.082  1.00  4.03           C  
ATOM    166  CG2 ILE A  11     -10.426  -5.534  -3.574  1.00  4.41           C  
ATOM    167  CD1 ILE A  11     -11.450  -5.153  -7.187  1.00 30.04           C  
ATOM    168  H   ILE A  11      -9.078  -7.537  -4.780  1.00 12.21           H  
ATOM    169  HA  ILE A  11     -11.714  -7.905  -3.950  1.00 33.51           H  
ATOM    170  HB  ILE A  11     -12.168  -5.664  -4.778  1.00 65.11           H  
ATOM    171 HG12 ILE A  11      -9.920  -4.607  -5.839  1.00 73.34           H  
ATOM    172 HG13 ILE A  11      -9.798  -6.250  -6.459  1.00 61.24           H  
ATOM    173 HG21 ILE A  11      -9.590  -6.184  -3.363  1.00 24.11           H  
ATOM    174 HG22 ILE A  11     -10.065  -4.530  -3.744  1.00 74.23           H  
ATOM    175 HG23 ILE A  11     -11.104  -5.535  -2.734  1.00 71.53           H  
ATOM    176 HD11 ILE A  11     -11.303  -5.824  -8.020  1.00 30.32           H  
ATOM    177 HD12 ILE A  11     -12.461  -5.249  -6.820  1.00  3.22           H  
ATOM    178 HD13 ILE A  11     -11.280  -4.136  -7.511  1.00 21.23           H  
ATOM    179  N   LYS A  12     -11.255  -8.178  -7.180  1.00 43.43           N  
ATOM    180  CA  LYS A  12     -11.870  -8.616  -8.427  1.00 62.53           C  
ATOM    181  C   LYS A  12     -12.175 -10.110  -8.387  1.00 63.52           C  
ATOM    182  O   LYS A  12     -13.121 -10.577  -9.020  1.00 63.40           O  
ATOM    183  CB  LYS A  12     -10.951  -8.304  -9.611  1.00 31.23           C  
ATOM    184  CG  LYS A  12     -11.697  -7.897 -10.869  1.00 55.32           C  
ATOM    185  CD  LYS A  12     -12.590  -9.017 -11.376  1.00 31.23           C  
ATOM    186  CE  LYS A  12     -12.648  -9.040 -12.895  1.00 61.04           C  
ATOM    187  NZ  LYS A  12     -12.385 -10.401 -13.440  1.00 44.32           N  
ATOM    188  H   LYS A  12     -10.293  -7.988  -7.163  1.00  2.52           H  
ATOM    189  HA  LYS A  12     -12.796  -8.075  -8.549  1.00 21.41           H  
ATOM    190  HB2 LYS A  12     -10.288  -7.498  -9.333  1.00 70.13           H  
ATOM    191  HB3 LYS A  12     -10.362  -9.182  -9.835  1.00 72.11           H  
ATOM    192  HG2 LYS A  12     -12.310  -7.034 -10.651  1.00 23.43           H  
ATOM    193  HG3 LYS A  12     -10.979  -7.646 -11.637  1.00 55.51           H  
ATOM    194  HD2 LYS A  12     -12.200  -9.962 -11.028  1.00 20.14           H  
ATOM    195  HD3 LYS A  12     -13.589  -8.873 -10.988  1.00 62.21           H  
ATOM    196  HE2 LYS A  12     -13.629  -8.719 -13.210  1.00 71.42           H  
ATOM    197  HE3 LYS A  12     -11.905  -8.357 -13.281  1.00 33.10           H  
ATOM    198  HZ1 LYS A  12     -11.412 -10.457 -13.806  1.00 13.13           H  
ATOM    199  HZ2 LYS A  12     -13.046 -10.610 -14.215  1.00 13.25           H  
ATOM    200  HZ3 LYS A  12     -12.505 -11.114 -12.693  1.00 63.34           H  
ATOM    201  N   ASN A  13     -11.368 -10.855  -7.638  1.00 43.30           N  
ATOM    202  CA  ASN A  13     -11.552 -12.296  -7.515  1.00 34.11           C  
ATOM    203  C   ASN A  13     -12.757 -12.617  -6.635  1.00 41.02           C  
ATOM    204  O   ASN A  13     -13.436 -13.625  -6.837  1.00 11.42           O  
ATOM    205  CB  ASN A  13     -10.295 -12.945  -6.933  1.00 44.43           C  
ATOM    206  CG  ASN A  13     -10.090 -14.361  -7.435  1.00 22.14           C  
ATOM    207  OD1 ASN A  13     -10.754 -14.801  -8.373  1.00 63.33           O  
ATOM    208  ND2 ASN A  13      -9.167 -15.082  -6.809  1.00 31.52           N  
ATOM    209  H   ASN A  13     -10.630 -10.425  -7.157  1.00 11.32           H  
ATOM    210  HA  ASN A  13     -11.727 -12.693  -8.503  1.00 72.34           H  
ATOM    211  HB2 ASN A  13      -9.432 -12.357  -7.212  1.00 11.30           H  
ATOM    212  HB3 ASN A  13     -10.375 -12.971  -5.857  1.00  2.10           H  
ATOM    213 HD21 ASN A  13      -8.677 -14.666  -6.069  1.00 22.40           H  
ATOM    214 HD22 ASN A  13      -9.014 -16.001  -7.113  1.00 24.31           H  
ATOM    215  N   LEU A  14     -13.016 -11.754  -5.659  1.00 54.35           N  
ATOM    216  CA  LEU A  14     -14.140 -11.944  -4.748  1.00 43.13           C  
ATOM    217  C   LEU A  14     -15.445 -11.481  -5.388  1.00 45.24           C  
ATOM    218  O   LEU A  14     -16.503 -12.069  -5.162  1.00 22.02           O  
ATOM    219  CB  LEU A  14     -13.899 -11.181  -3.444  1.00 71.04           C  
ATOM    220  CG  LEU A  14     -15.010 -11.273  -2.398  1.00 73.01           C  
ATOM    221  CD1 LEU A  14     -15.485 -12.710  -2.248  1.00 25.20           C  
ATOM    222  CD2 LEU A  14     -14.531 -10.725  -1.062  1.00 32.23           C  
ATOM    223  H   LEU A  14     -12.440 -10.970  -5.548  1.00 41.43           H  
ATOM    224  HA  LEU A  14     -14.214 -12.999  -4.530  1.00 53.22           H  
ATOM    225  HB2 LEU A  14     -12.994 -11.564  -2.999  1.00 62.35           H  
ATOM    226  HB3 LEU A  14     -13.763 -10.138  -3.693  1.00 24.11           H  
ATOM    227  HG  LEU A  14     -15.852 -10.677  -2.723  1.00 10.34           H  
ATOM    228 HD11 LEU A  14     -14.655 -13.334  -1.950  1.00 12.50           H  
ATOM    229 HD12 LEU A  14     -15.877 -13.060  -3.191  1.00 52.02           H  
ATOM    230 HD13 LEU A  14     -16.259 -12.757  -1.497  1.00 12.24           H  
ATOM    231 HD21 LEU A  14     -13.537 -11.094  -0.858  1.00 21.23           H  
ATOM    232 HD22 LEU A  14     -15.202 -11.048  -0.279  1.00 34.01           H  
ATOM    233 HD23 LEU A  14     -14.514  -9.646  -1.100  1.00 74.32           H  
ATOM    234  N   LEU A  15     -15.362 -10.425  -6.190  1.00 42.12           N  
ATOM    235  CA  LEU A  15     -16.536  -9.884  -6.866  1.00  1.51           C  
ATOM    236  C   LEU A  15     -17.122 -10.902  -7.839  1.00 42.51           C  
ATOM    237  O   LEU A  15     -18.336 -11.103  -7.886  1.00  3.32           O  
ATOM    238  CB  LEU A  15     -16.172  -8.599  -7.612  1.00 12.41           C  
ATOM    239  CG  LEU A  15     -17.143  -8.162  -8.710  1.00 22.21           C  
ATOM    240  CD1 LEU A  15     -17.170  -6.646  -8.826  1.00 74.13           C  
ATOM    241  CD2 LEU A  15     -16.762  -8.794 -10.041  1.00 22.34           C  
ATOM    242  H   LEU A  15     -14.491  -9.999  -6.332  1.00 14.41           H  
ATOM    243  HA  LEU A  15     -17.276  -9.656  -6.113  1.00 42.01           H  
ATOM    244  HB2 LEU A  15     -16.113  -7.801  -6.887  1.00 61.23           H  
ATOM    245  HB3 LEU A  15     -15.202  -8.744  -8.065  1.00 42.22           H  
ATOM    246  HG  LEU A  15     -18.139  -8.495  -8.454  1.00 14.13           H  
ATOM    247 HD11 LEU A  15     -17.852  -6.358  -9.612  1.00 40.11           H  
ATOM    248 HD12 LEU A  15     -16.179  -6.285  -9.059  1.00 15.15           H  
ATOM    249 HD13 LEU A  15     -17.498  -6.219  -7.890  1.00 33.23           H  
ATOM    250 HD21 LEU A  15     -17.193  -8.220 -10.848  1.00 24.23           H  
ATOM    251 HD22 LEU A  15     -17.137  -9.807 -10.079  1.00 14.32           H  
ATOM    252 HD23 LEU A  15     -15.687  -8.804 -10.140  1.00 23.55           H  
ATOM    253  N   ILE A  16     -16.251 -11.542  -8.612  1.00 55.14           N  
ATOM    254  CA  ILE A  16     -16.683 -12.541  -9.582  1.00 23.43           C  
ATOM    255  C   ILE A  16     -17.268 -13.765  -8.886  1.00 34.33           C  
ATOM    256  O   ILE A  16     -18.249 -14.346  -9.350  1.00 72.32           O  
ATOM    257  CB  ILE A  16     -15.519 -12.987 -10.486  1.00 63.24           C  
ATOM    258  CG1 ILE A  16     -15.998 -14.039 -11.490  1.00  4.44           C  
ATOM    259  CG2 ILE A  16     -14.373 -13.532  -9.646  1.00 54.11           C  
ATOM    260  CD1 ILE A  16     -14.870 -14.749 -12.205  1.00 22.12           C  
ATOM    261  H   ILE A  16     -15.297 -11.338  -8.528  1.00 40.15           H  
ATOM    262  HA  ILE A  16     -17.445 -12.095 -10.204  1.00 12.13           H  
ATOM    263  HB  ILE A  16     -15.159 -12.124 -11.025  1.00 14.44           H  
ATOM    264 HG12 ILE A  16     -16.581 -14.782 -10.971  1.00 34.50           H  
ATOM    265 HG13 ILE A  16     -16.614 -13.559 -12.236  1.00 15.55           H  
ATOM    266 HG21 ILE A  16     -13.510 -13.691 -10.275  1.00  3.32           H  
ATOM    267 HG22 ILE A  16     -14.127 -12.822  -8.871  1.00 33.24           H  
ATOM    268 HG23 ILE A  16     -14.669 -14.468  -9.197  1.00 72.13           H  
ATOM    269 HD11 ILE A  16     -14.215 -14.020 -12.659  1.00 22.04           H  
ATOM    270 HD12 ILE A  16     -14.313 -15.344 -11.497  1.00 64.45           H  
ATOM    271 HD13 ILE A  16     -15.278 -15.391 -12.972  1.00 75.12           H  
ATOM    272  N   SER A  17     -16.661 -14.151  -7.768  1.00 12.21           N  
ATOM    273  CA  SER A  17     -17.121 -15.307  -7.008  1.00 31.21           C  
ATOM    274  C   SER A  17     -18.404 -14.983  -6.249  1.00 73.10           C  
ATOM    275  O   SER A  17     -19.236 -15.858  -6.011  1.00 41.11           O  
ATOM    276  CB  SER A  17     -16.038 -15.764  -6.029  1.00 62.30           C  
ATOM    277  OG  SER A  17     -15.414 -16.955  -6.478  1.00 35.21           O  
ATOM    278  H   SER A  17     -15.884 -13.647  -7.448  1.00 44.44           H  
ATOM    279  HA  SER A  17     -17.322 -16.105  -7.707  1.00 51.14           H  
ATOM    280  HB2 SER A  17     -15.289 -14.992  -5.939  1.00 21.43           H  
ATOM    281  HB3 SER A  17     -16.484 -15.948  -5.062  1.00 54.14           H  
ATOM    282  HG  SER A  17     -14.733 -16.738  -7.119  1.00 35.31           H  
ATOM    283  N   GLY A  18     -18.557 -13.717  -5.871  1.00 75.51           N  
ATOM    284  CA  GLY A  18     -19.741 -13.299  -5.143  1.00  1.21           C  
ATOM    285  C   GLY A  18     -20.909 -12.997  -6.060  1.00 35.20           C  
ATOM    286  O   GLY A  18     -22.060 -12.963  -5.621  1.00 40.43           O  
ATOM    287  H   GLY A  18     -17.861 -13.063  -6.088  1.00 51.25           H  
ATOM    288  HA2 GLY A  18     -20.026 -14.084  -4.459  1.00 74.54           H  
ATOM    289  HA3 GLY A  18     -19.505 -12.410  -4.576  1.00 21.32           H  
ATOM    290  N   LEU A  19     -20.616 -12.777  -7.337  1.00  2.54           N  
ATOM    291  CA  LEU A  19     -21.651 -12.474  -8.319  1.00 34.23           C  
ATOM    292  C   LEU A  19     -21.990 -13.707  -9.150  1.00 62.33           C  
ATOM    293  O   LEU A  19     -23.047 -13.776  -9.778  1.00  1.32           O  
ATOM    294  CB  LEU A  19     -21.197 -11.336  -9.234  1.00 62.55           C  
ATOM    295  CG  LEU A  19     -20.503 -11.755 -10.531  1.00 74.04           C  
ATOM    296  CD1 LEU A  19     -21.526 -11.979 -11.635  1.00 25.21           C  
ATOM    297  CD2 LEU A  19     -19.482 -10.708 -10.952  1.00 74.13           C  
ATOM    298  H   LEU A  19     -19.681 -12.818  -7.627  1.00 11.33           H  
ATOM    299  HA  LEU A  19     -22.535 -12.163  -7.783  1.00 14.34           H  
ATOM    300  HB2 LEU A  19     -22.068 -10.756  -9.498  1.00 24.12           H  
ATOM    301  HB3 LEU A  19     -20.509 -10.718  -8.675  1.00 54.43           H  
ATOM    302  HG  LEU A  19     -19.980 -12.687 -10.368  1.00 20.12           H  
ATOM    303 HD11 LEU A  19     -22.515 -11.774 -11.256  1.00 12.11           H  
ATOM    304 HD12 LEU A  19     -21.474 -13.004 -11.971  1.00 21.44           H  
ATOM    305 HD13 LEU A  19     -21.312 -11.319 -12.463  1.00 11.33           H  
ATOM    306 HD21 LEU A  19     -19.090 -10.215 -10.075  1.00 31.52           H  
ATOM    307 HD22 LEU A  19     -19.958  -9.979 -11.592  1.00 42.41           H  
ATOM    308 HD23 LEU A  19     -18.676 -11.186 -11.488  1.00 30.52           H  
ATOM    309  N   LYS A  20     -21.086 -14.682  -9.149  1.00 52.40           N  
ATOM    310  CA  LYS A  20     -21.289 -15.915  -9.900  1.00 11.20           C  
ATOM    311  C   LYS A  20     -21.771 -17.036  -8.985  1.00 11.01           C  
ATOM    312  O   LYS A  20     -22.534 -17.906  -9.402  1.00 62.33           O  
ATOM    313  CB  LYS A  20     -19.991 -16.332 -10.595  1.00 73.04           C  
ATOM    314  CG  LYS A  20     -19.037 -17.097  -9.694  1.00 52.15           C  
ATOM    315  CD  LYS A  20     -17.612 -17.044 -10.218  1.00 41.44           C  
ATOM    316  CE  LYS A  20     -16.907 -18.381 -10.053  1.00  3.14           C  
ATOM    317  NZ  LYS A  20     -17.476 -19.423 -10.951  1.00 65.23           N  
ATOM    318  H   LYS A  20     -20.262 -14.569  -8.629  1.00 55.41           H  
ATOM    319  HA  LYS A  20     -22.044 -15.727 -10.648  1.00 72.32           H  
ATOM    320  HB2 LYS A  20     -20.235 -16.958 -11.441  1.00 32.32           H  
ATOM    321  HB3 LYS A  20     -19.486 -15.445 -10.949  1.00 64.15           H  
ATOM    322  HG2 LYS A  20     -19.062 -16.662  -8.706  1.00 54.24           H  
ATOM    323  HG3 LYS A  20     -19.354 -18.129  -9.644  1.00 11.04           H  
ATOM    324  HD2 LYS A  20     -17.632 -16.788 -11.267  1.00 73.04           H  
ATOM    325  HD3 LYS A  20     -17.065 -16.288  -9.672  1.00 40.25           H  
ATOM    326  HE2 LYS A  20     -15.860 -18.252 -10.282  1.00 71.22           H  
ATOM    327  HE3 LYS A  20     -17.013 -18.704  -9.028  1.00 31.34           H  
ATOM    328  HZ1 LYS A  20     -18.429 -19.689 -10.631  1.00 62.11           H  
ATOM    329  HZ2 LYS A  20     -16.871 -20.269 -10.944  1.00 74.53           H  
ATOM    330  HZ3 LYS A  20     -17.536 -19.062 -11.924  1.00 55.34           H  
ATOM    331  N   GLY A  21     -21.321 -17.008  -7.734  1.00 14.41           N  
ATOM    332  CA  GLY A  21     -21.719 -18.026  -6.780  1.00 23.05           C  
ATOM    333  C   GLY A  21     -22.640 -17.485  -5.704  1.00 61.11           C  
ATOM    334  O   GLY A  21     -22.568 -17.902  -4.548  1.00 62.43           O  
ATOM    335  H   GLY A  21     -20.715 -16.289  -7.457  1.00 21.11           H  
ATOM    336  HA2 GLY A  21     -22.226 -18.820  -7.307  1.00 65.21           H  
ATOM    337  HA3 GLY A  21     -20.833 -18.428  -6.310  1.00  0.34           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.637   0.052  -1.247  1.00 71.34           N  
ATOM      2  CA  GLY A   1       2.206  -0.178  -1.319  1.00 32.00           C  
ATOM      3  C   GLY A   1       1.852  -1.368  -2.188  1.00 64.44           C  
ATOM      4  O   GLY A   1       0.789  -1.398  -2.809  1.00 22.22           O  
ATOM      5  H1  GLY A   1       4.073   0.627  -1.911  1.00 33.31           H  
ATOM      6  HA2 GLY A   1       1.829  -0.349  -0.322  1.00 24.44           H  
ATOM      7  HA3 GLY A   1       1.731   0.703  -1.725  1.00 43.15           H  
ATOM      8  N   ILE A   2       2.746  -2.351  -2.235  1.00 52.21           N  
ATOM      9  CA  ILE A   2       2.522  -3.548  -3.036  1.00 25.23           C  
ATOM     10  C   ILE A   2       1.163  -4.167  -2.731  1.00 73.50           C  
ATOM     11  O   ILE A   2       0.455  -4.613  -3.635  1.00 31.14           O  
ATOM     12  CB  ILE A   2       3.620  -4.601  -2.792  1.00 33.12           C  
ATOM     13  CG1 ILE A   2       3.886  -4.754  -1.293  1.00  4.11           C  
ATOM     14  CG2 ILE A   2       4.896  -4.216  -3.526  1.00 35.32           C  
ATOM     15  CD1 ILE A   2       3.580  -6.137  -0.762  1.00 52.15           C  
ATOM     16  H   ILE A   2       3.574  -2.269  -1.719  1.00  1.34           H  
ATOM     17  HA  ILE A   2       2.551  -3.262  -4.077  1.00 72.43           H  
ATOM     18  HB  ILE A   2       3.276  -5.545  -3.187  1.00 42.21           H  
ATOM     19 HG12 ILE A   2       4.926  -4.547  -1.096  1.00  2.44           H  
ATOM     20 HG13 ILE A   2       3.274  -4.047  -0.752  1.00 52.12           H  
ATOM     21 HG21 ILE A   2       5.601  -3.796  -2.825  1.00  1.43           H  
ATOM     22 HG22 ILE A   2       5.325  -5.094  -3.984  1.00 62.33           H  
ATOM     23 HG23 ILE A   2       4.667  -3.487  -4.288  1.00 13.10           H  
ATOM     24 HD11 ILE A   2       4.501  -6.634  -0.498  1.00 65.01           H  
ATOM     25 HD12 ILE A   2       2.950  -6.057   0.110  1.00 15.11           H  
ATOM     26 HD13 ILE A   2       3.069  -6.709  -1.524  1.00 21.21           H  
ATOM     27  N   PHE A   3       0.802  -4.191  -1.452  1.00 43.51           N  
ATOM     28  CA  PHE A   3      -0.474  -4.754  -1.027  1.00 62.35           C  
ATOM     29  C   PHE A   3      -1.623  -3.806  -1.356  1.00 34.13           C  
ATOM     30  O   PHE A   3      -2.763  -4.235  -1.539  1.00  3.31           O  
ATOM     31  CB  PHE A   3      -0.452  -5.047   0.474  1.00  2.42           C  
ATOM     32  CG  PHE A   3      -0.175  -6.486   0.801  1.00 73.43           C  
ATOM     33  CD1 PHE A   3       0.647  -7.249  -0.013  1.00 32.43           C  
ATOM     34  CD2 PHE A   3      -0.738  -7.077   1.921  1.00 51.13           C  
ATOM     35  CE1 PHE A   3       0.904  -8.575   0.285  1.00 54.40           C  
ATOM     36  CE2 PHE A   3      -0.485  -8.401   2.224  1.00 64.33           C  
ATOM     37  CZ  PHE A   3       0.336  -9.151   1.404  1.00 22.42           C  
ATOM     38  H   PHE A   3       1.410  -3.820  -0.778  1.00 13.14           H  
ATOM     39  HA  PHE A   3      -0.621  -5.679  -1.563  1.00 54.05           H  
ATOM     40  HB2 PHE A   3       0.317  -4.448   0.939  1.00 20.11           H  
ATOM     41  HB3 PHE A   3      -1.410  -4.787   0.898  1.00 11.11           H  
ATOM     42  HD1 PHE A   3       1.091  -6.799  -0.889  1.00 41.22           H  
ATOM     43  HD2 PHE A   3      -1.381  -6.492   2.562  1.00 71.10           H  
ATOM     44  HE1 PHE A   3       1.546  -9.158  -0.358  1.00 52.11           H  
ATOM     45  HE2 PHE A   3      -0.930  -8.850   3.099  1.00 24.22           H  
ATOM     46  HZ  PHE A   3       0.536 -10.186   1.639  1.00 60.20           H  
ATOM     47  N   SER A   4      -1.316  -2.515  -1.428  1.00 24.04           N  
ATOM     48  CA  SER A   4      -2.323  -1.505  -1.729  1.00 41.31           C  
ATOM     49  C   SER A   4      -2.719  -1.555  -3.202  1.00  3.23           C  
ATOM     50  O   SER A   4      -3.896  -1.447  -3.545  1.00 33.44           O  
ATOM     51  CB  SER A   4      -1.799  -0.111  -1.377  1.00 52.02           C  
ATOM     52  OG  SER A   4      -1.306  -0.072  -0.049  1.00 41.23           O  
ATOM     53  H   SER A   4      -0.389  -2.235  -1.271  1.00 71.45           H  
ATOM     54  HA  SER A   4      -3.194  -1.715  -1.127  1.00 32.20           H  
ATOM     55  HB2 SER A   4      -1.000   0.152  -2.053  1.00 63.42           H  
ATOM     56  HB3 SER A   4      -2.601   0.606  -1.472  1.00 54.52           H  
ATOM     57  HG  SER A   4      -0.906   0.785   0.119  1.00 70.42           H  
ATOM     58  N   LYS A   5      -1.726  -1.719  -4.069  1.00 42.34           N  
ATOM     59  CA  LYS A   5      -1.967  -1.785  -5.506  1.00 14.42           C  
ATOM     60  C   LYS A   5      -2.521  -3.150  -5.902  1.00 51.53           C  
ATOM     61  O   LYS A   5      -3.335  -3.258  -6.821  1.00  3.13           O  
ATOM     62  CB  LYS A   5      -0.674  -1.504  -6.275  1.00 33.04           C  
ATOM     63  CG  LYS A   5       0.450  -2.472  -5.948  1.00 73.12           C  
ATOM     64  CD  LYS A   5       0.379  -3.721  -6.811  1.00 55.43           C  
ATOM     65  CE  LYS A   5       1.712  -4.011  -7.482  1.00 42.05           C  
ATOM     66  NZ  LYS A   5       1.842  -5.445  -7.862  1.00 75.11           N  
ATOM     67  H   LYS A   5      -0.807  -1.798  -3.735  1.00 74.20           H  
ATOM     68  HA  LYS A   5      -2.696  -1.028  -5.755  1.00  2.12           H  
ATOM     69  HB2 LYS A   5      -0.879  -1.566  -7.333  1.00 45.24           H  
ATOM     70  HB3 LYS A   5      -0.339  -0.504  -6.039  1.00 55.01           H  
ATOM     71  HG2 LYS A   5       1.396  -1.982  -6.121  1.00  3.04           H  
ATOM     72  HG3 LYS A   5       0.375  -2.759  -4.909  1.00 33.11           H  
ATOM     73  HD2 LYS A   5       0.110  -4.562  -6.190  1.00 63.45           H  
ATOM     74  HD3 LYS A   5      -0.375  -3.578  -7.573  1.00 62.44           H  
ATOM     75  HE2 LYS A   5       1.793  -3.404  -8.371  1.00  1.32           H  
ATOM     76  HE3 LYS A   5       2.508  -3.755  -6.798  1.00 73.31           H  
ATOM     77  HZ1 LYS A   5       1.283  -6.037  -7.215  1.00 33.50           H  
ATOM     78  HZ2 LYS A   5       2.837  -5.740  -7.811  1.00  4.13           H  
ATOM     79  HZ3 LYS A   5       1.498  -5.591  -8.833  1.00 15.54           H  
ATOM     80  N   LEU A   6      -2.077  -4.189  -5.204  1.00 44.42           N  
ATOM     81  CA  LEU A   6      -2.529  -5.547  -5.482  1.00 71.34           C  
ATOM     82  C   LEU A   6      -3.965  -5.750  -5.010  1.00 30.51           C  
ATOM     83  O   LEU A   6      -4.643  -6.684  -5.437  1.00 31.52           O  
ATOM     84  CB  LEU A   6      -1.608  -6.562  -4.803  1.00  0.13           C  
ATOM     85  CG  LEU A   6      -2.195  -7.956  -4.577  1.00 51.40           C  
ATOM     86  CD1 LEU A   6      -2.510  -8.624  -5.906  1.00 41.14           C  
ATOM     87  CD2 LEU A   6      -1.238  -8.812  -3.761  1.00 43.00           C  
ATOM     88  H   LEU A   6      -1.429  -4.040  -4.484  1.00 40.24           H  
ATOM     89  HA  LEU A   6      -2.490  -5.697  -6.551  1.00 61.11           H  
ATOM     90  HB2 LEU A   6      -0.726  -6.670  -5.415  1.00 72.12           H  
ATOM     91  HB3 LEU A   6      -1.328  -6.160  -3.839  1.00 50.33           H  
ATOM     92  HG  LEU A   6      -3.119  -7.865  -4.023  1.00 12.32           H  
ATOM     93 HD11 LEU A   6      -3.002  -7.917  -6.557  1.00 45.21           H  
ATOM     94 HD12 LEU A   6      -3.159  -9.471  -5.739  1.00  1.43           H  
ATOM     95 HD13 LEU A   6      -1.592  -8.960  -6.366  1.00 51.14           H  
ATOM     96 HD21 LEU A   6      -0.711  -8.188  -3.054  1.00 63.04           H  
ATOM     97 HD22 LEU A   6      -0.527  -9.287  -4.422  1.00 41.40           H  
ATOM     98 HD23 LEU A   6      -1.796  -9.568  -3.229  1.00  5.25           H  
ATOM     99  N   ALA A   7      -4.423  -4.868  -4.128  1.00 24.34           N  
ATOM    100  CA  ALA A   7      -5.779  -4.948  -3.600  1.00 72.35           C  
ATOM    101  C   ALA A   7      -6.804  -4.996  -4.728  1.00 74.33           C  
ATOM    102  O   ALA A   7      -7.856  -5.622  -4.598  1.00 63.05           O  
ATOM    103  CB  ALA A   7      -6.058  -3.769  -2.681  1.00 15.14           C  
ATOM    104  H   ALA A   7      -3.834  -4.146  -3.825  1.00 52.41           H  
ATOM    105  HA  ALA A   7      -5.858  -5.855  -3.017  1.00 42.42           H  
ATOM    106  HB1 ALA A   7      -5.124  -3.373  -2.311  1.00 43.52           H  
ATOM    107  HB2 ALA A   7      -6.584  -3.001  -3.229  1.00 62.41           H  
ATOM    108  HB3 ALA A   7      -6.664  -4.097  -1.849  1.00 53.23           H  
ATOM    109  N   GLY A   8      -6.491  -4.330  -5.836  1.00 32.14           N  
ATOM    110  CA  GLY A   8      -7.396  -4.309  -6.970  1.00 33.22           C  
ATOM    111  C   GLY A   8      -7.613  -5.687  -7.564  1.00 43.33           C  
ATOM    112  O   GLY A   8      -8.600  -5.923  -8.261  1.00 11.31           O  
ATOM    113  H   GLY A   8      -5.639  -3.849  -5.883  1.00  3.24           H  
ATOM    114  HA2 GLY A   8      -8.348  -3.913  -6.650  1.00 13.05           H  
ATOM    115  HA3 GLY A   8      -6.986  -3.662  -7.731  1.00 51.11           H  
ATOM    116  N   LYS A   9      -6.687  -6.599  -7.291  1.00 23.40           N  
ATOM    117  CA  LYS A   9      -6.779  -7.961  -7.803  1.00 72.35           C  
ATOM    118  C   LYS A   9      -7.693  -8.812  -6.927  1.00 12.40           C  
ATOM    119  O   LYS A   9      -8.714  -9.323  -7.389  1.00 25.24           O  
ATOM    120  CB  LYS A   9      -5.389  -8.597  -7.876  1.00  2.42           C  
ATOM    121  CG  LYS A   9      -5.415 -10.084  -8.182  1.00 41.03           C  
ATOM    122  CD  LYS A   9      -6.349 -10.399  -9.339  1.00  1.32           C  
ATOM    123  CE  LYS A   9      -6.284 -11.869  -9.723  1.00 54.00           C  
ATOM    124  NZ  LYS A   9      -6.492 -12.759  -8.547  1.00 73.25           N  
ATOM    125  H   LYS A   9      -5.922  -6.351  -6.729  1.00 40.05           H  
ATOM    126  HA  LYS A   9      -7.196  -7.914  -8.798  1.00 52.10           H  
ATOM    127  HB2 LYS A   9      -4.819  -8.101  -8.648  1.00 54.12           H  
ATOM    128  HB3 LYS A   9      -4.892  -8.455  -6.927  1.00  3.41           H  
ATOM    129  HG2 LYS A   9      -4.417 -10.407  -8.441  1.00 54.44           H  
ATOM    130  HG3 LYS A   9      -5.751 -10.617  -7.304  1.00 71.24           H  
ATOM    131  HD2 LYS A   9      -7.361 -10.158  -9.049  1.00 21.43           H  
ATOM    132  HD3 LYS A   9      -6.065  -9.800 -10.193  1.00 12.55           H  
ATOM    133  HE2 LYS A   9      -7.051 -12.070 -10.456  1.00 24.01           H  
ATOM    134  HE3 LYS A   9      -5.314 -12.073 -10.151  1.00 72.15           H  
ATOM    135  HZ1 LYS A   9      -6.995 -13.622  -8.838  1.00 35.03           H  
ATOM    136  HZ2 LYS A   9      -7.056 -12.270  -7.824  1.00 14.31           H  
ATOM    137  HZ3 LYS A   9      -5.576 -13.027  -8.135  1.00 50.12           H  
ATOM    138  N   LYS A  10      -7.322  -8.958  -5.660  1.00  2.44           N  
ATOM    139  CA  LYS A  10      -8.109  -9.743  -4.717  1.00 20.32           C  
ATOM    140  C   LYS A  10      -9.583  -9.356  -4.784  1.00 21.45           C  
ATOM    141  O   LYS A  10     -10.457 -10.219  -4.879  1.00  3.22           O  
ATOM    142  CB  LYS A  10      -7.583  -9.546  -3.293  1.00 71.32           C  
ATOM    143  CG  LYS A  10      -8.269 -10.428  -2.264  1.00 11.11           C  
ATOM    144  CD  LYS A  10      -9.666  -9.925  -1.941  1.00 40.31           C  
ATOM    145  CE  LYS A  10     -10.080 -10.299  -0.526  1.00 72.23           C  
ATOM    146  NZ  LYS A  10     -10.020  -9.132   0.397  1.00 52.04           N  
ATOM    147  H   LYS A  10      -6.498  -8.525  -5.350  1.00 62.14           H  
ATOM    148  HA  LYS A  10      -8.010 -10.783  -4.987  1.00 64.45           H  
ATOM    149  HB2 LYS A  10      -6.526  -9.768  -3.279  1.00 10.41           H  
ATOM    150  HB3 LYS A  10      -7.730  -8.515  -3.008  1.00  0.54           H  
ATOM    151  HG2 LYS A  10      -8.341 -11.432  -2.654  1.00 73.21           H  
ATOM    152  HG3 LYS A  10      -7.680 -10.433  -1.358  1.00 23.11           H  
ATOM    153  HD2 LYS A  10      -9.683  -8.849  -2.036  1.00 21.10           H  
ATOM    154  HD3 LYS A  10     -10.367 -10.361  -2.639  1.00 45.44           H  
ATOM    155  HE2 LYS A  10     -11.091 -10.677  -0.549  1.00 64.42           H  
ATOM    156  HE3 LYS A  10      -9.416 -11.069  -0.163  1.00 22.31           H  
ATOM    157  HZ1 LYS A  10     -10.980  -8.785   0.595  1.00 13.54           H  
ATOM    158  HZ2 LYS A  10      -9.468  -8.363  -0.035  1.00 34.52           H  
ATOM    159  HZ3 LYS A  10      -9.570  -9.407   1.293  1.00 70.35           H  
ATOM    160  N   ILE A  11      -9.851  -8.056  -4.734  1.00 54.04           N  
ATOM    161  CA  ILE A  11     -11.219  -7.556  -4.792  1.00 74.20           C  
ATOM    162  C   ILE A  11     -11.937  -8.062  -6.039  1.00 14.13           C  
ATOM    163  O   ILE A  11     -13.135  -8.346  -6.007  1.00 21.31           O  
ATOM    164  CB  ILE A  11     -11.257  -6.017  -4.781  1.00 12.44           C  
ATOM    165  CG1 ILE A  11     -10.568  -5.458  -6.027  1.00 63.52           C  
ATOM    166  CG2 ILE A  11     -10.598  -5.480  -3.519  1.00  1.11           C  
ATOM    167  CD1 ILE A  11     -11.522  -5.152  -7.160  1.00 34.22           C  
ATOM    168  H   ILE A  11      -9.112  -7.418  -4.658  1.00 51.33           H  
ATOM    169  HA  ILE A  11     -11.742  -7.916  -3.918  1.00 14.25           H  
ATOM    170  HB  ILE A  11     -12.290  -5.704  -4.779  1.00 32.12           H  
ATOM    171 HG12 ILE A  11     -10.056  -4.545  -5.769  1.00 40.24           H  
ATOM    172 HG13 ILE A  11      -9.848  -6.181  -6.385  1.00  0.31           H  
ATOM    173 HG21 ILE A  11     -10.335  -4.442  -3.664  1.00 22.53           H  
ATOM    174 HG22 ILE A  11     -11.285  -5.564  -2.691  1.00 13.34           H  
ATOM    175 HG23 ILE A  11      -9.707  -6.051  -3.307  1.00 63.21           H  
ATOM    176 HD11 ILE A  11     -12.507  -5.520  -6.911  1.00 62.50           H  
ATOM    177 HD12 ILE A  11     -11.565  -4.085  -7.317  1.00 31.11           H  
ATOM    178 HD13 ILE A  11     -11.176  -5.635  -8.063  1.00 33.14           H  
ATOM    179  N   LYS A  12     -11.197  -8.174  -7.136  1.00 53.35           N  
ATOM    180  CA  LYS A  12     -11.761  -8.648  -8.395  1.00 22.33           C  
ATOM    181  C   LYS A  12     -11.998 -10.154  -8.351  1.00 35.45           C  
ATOM    182  O   LYS A  12     -12.885 -10.672  -9.028  1.00 34.13           O  
ATOM    183  CB  LYS A  12     -10.828  -8.302  -9.558  1.00 32.43           C  
ATOM    184  CG  LYS A  12     -11.561  -7.962 -10.844  1.00 44.10           C  
ATOM    185  CD  LYS A  12     -12.319  -9.161 -11.388  1.00 41.12           C  
ATOM    186  CE  LYS A  12     -12.267  -9.211 -12.907  1.00 51.45           C  
ATOM    187  NZ  LYS A  12     -13.080  -8.127 -13.526  1.00  3.31           N  
ATOM    188  H   LYS A  12     -10.248  -7.932  -7.099  1.00 43.53           H  
ATOM    189  HA  LYS A  12     -12.707  -8.151  -8.543  1.00 12.20           H  
ATOM    190  HB2 LYS A  12     -10.222  -7.453  -9.277  1.00 74.43           H  
ATOM    191  HB3 LYS A  12     -10.182  -9.147  -9.749  1.00 32.21           H  
ATOM    192  HG2 LYS A  12     -12.262  -7.165 -10.648  1.00 53.31           H  
ATOM    193  HG3 LYS A  12     -10.841  -7.637 -11.582  1.00 61.21           H  
ATOM    194  HD2 LYS A  12     -11.877 -10.064 -10.995  1.00 31.43           H  
ATOM    195  HD3 LYS A  12     -13.351  -9.096 -11.074  1.00 30.24           H  
ATOM    196  HE2 LYS A  12     -11.241  -9.104 -13.223  1.00 43.03           H  
ATOM    197  HE3 LYS A  12     -12.647 -10.166 -13.236  1.00 74.43           H  
ATOM    198  HZ1 LYS A  12     -13.690  -7.685 -12.809  1.00 11.22           H  
ATOM    199  HZ2 LYS A  12     -13.678  -8.516 -14.282  1.00 14.23           H  
ATOM    200  HZ3 LYS A  12     -12.457  -7.400 -13.931  1.00 44.52           H  
ATOM    201  N   ASN A  13     -11.201 -10.852  -7.548  1.00  1.52           N  
ATOM    202  CA  ASN A  13     -11.326 -12.298  -7.415  1.00 23.51           C  
ATOM    203  C   ASN A  13     -12.562 -12.665  -6.600  1.00 30.24           C  
ATOM    204  O   ASN A  13     -13.200 -13.689  -6.846  1.00 35.40           O  
ATOM    205  CB  ASN A  13     -10.074 -12.881  -6.755  1.00 14.35           C  
ATOM    206  CG  ASN A  13      -9.905 -14.360  -7.041  1.00 20.35           C  
ATOM    207  OD1 ASN A  13      -9.613 -14.756  -8.169  1.00 72.31           O  
ATOM    208  ND2 ASN A  13     -10.088 -15.186  -6.016  1.00 51.53           N  
ATOM    209  H   ASN A  13     -10.512 -10.382  -7.033  1.00 22.22           H  
ATOM    210  HA  ASN A  13     -11.426 -12.715  -8.406  1.00  3.21           H  
ATOM    211  HB2 ASN A  13      -9.204 -12.360  -7.126  1.00 25.21           H  
ATOM    212  HB3 ASN A  13     -10.142 -12.744  -5.686  1.00 23.43           H  
ATOM    213 HD21 ASN A  13     -10.319 -14.799  -5.146  1.00 21.14           H  
ATOM    214 HD22 ASN A  13      -9.984 -16.147  -6.173  1.00 71.30           H  
ATOM    215  N   LEU A  14     -12.895 -11.822  -5.628  1.00 63.23           N  
ATOM    216  CA  LEU A  14     -14.055 -12.056  -4.776  1.00 74.42           C  
ATOM    217  C   LEU A  14     -15.339 -11.615  -5.471  1.00 53.14           C  
ATOM    218  O   LEU A  14     -16.397 -12.220  -5.289  1.00  3.25           O  
ATOM    219  CB  LEU A  14     -13.898 -11.311  -3.450  1.00  2.21           C  
ATOM    220  CG  LEU A  14     -15.056 -11.448  -2.461  1.00 50.11           C  
ATOM    221  CD1 LEU A  14     -15.497 -12.899  -2.353  1.00 24.50           C  
ATOM    222  CD2 LEU A  14     -14.659 -10.906  -1.096  1.00 24.23           C  
ATOM    223  H   LEU A  14     -12.348 -11.023  -5.480  1.00 22.21           H  
ATOM    224  HA  LEU A  14     -14.113 -13.117  -4.579  1.00 52.43           H  
ATOM    225  HB2 LEU A  14     -13.006 -11.680  -2.967  1.00 41.33           H  
ATOM    226  HB3 LEU A  14     -13.776 -10.261  -3.674  1.00 45.34           H  
ATOM    227  HG  LEU A  14     -15.897 -10.870  -2.819  1.00 71.22           H  
ATOM    228 HD11 LEU A  14     -15.829 -13.248  -3.319  1.00 52.51           H  
ATOM    229 HD12 LEU A  14     -16.307 -12.978  -1.643  1.00 50.34           H  
ATOM    230 HD13 LEU A  14     -14.666 -13.504  -2.018  1.00 50.41           H  
ATOM    231 HD21 LEU A  14     -15.389 -11.212  -0.361  1.00 64.51           H  
ATOM    232 HD22 LEU A  14     -14.618  -9.827  -1.135  1.00 31.15           H  
ATOM    233 HD23 LEU A  14     -13.688 -11.294  -0.823  1.00 54.11           H  
ATOM    234  N   LEU A  15     -15.240 -10.559  -6.271  1.00  2.31           N  
ATOM    235  CA  LEU A  15     -16.393 -10.037  -6.996  1.00 42.14           C  
ATOM    236  C   LEU A  15     -16.907 -11.056  -8.008  1.00 24.51           C  
ATOM    237  O   LEU A  15     -18.113 -11.274  -8.126  1.00 62.14           O  
ATOM    238  CB  LEU A  15     -16.025  -8.735  -7.710  1.00  2.33           C  
ATOM    239  CG  LEU A  15     -17.194  -7.919  -8.262  1.00 42.34           C  
ATOM    240  CD1 LEU A  15     -18.203  -7.620  -7.164  1.00 44.23           C  
ATOM    241  CD2 LEU A  15     -16.692  -6.628  -8.894  1.00 31.21           C  
ATOM    242  H   LEU A  15     -14.371 -10.119  -6.377  1.00  0.34           H  
ATOM    243  HA  LEU A  15     -17.173  -9.836  -6.278  1.00 32.14           H  
ATOM    244  HB2 LEU A  15     -15.490  -8.113  -7.008  1.00 35.11           H  
ATOM    245  HB3 LEU A  15     -15.374  -8.984  -8.536  1.00  2.32           H  
ATOM    246  HG  LEU A  15     -17.696  -8.494  -9.028  1.00 42.24           H  
ATOM    247 HD11 LEU A  15     -18.976  -6.974  -7.552  1.00  3.22           H  
ATOM    248 HD12 LEU A  15     -17.704  -7.130  -6.341  1.00 23.52           H  
ATOM    249 HD13 LEU A  15     -18.644  -8.544  -6.820  1.00  4.34           H  
ATOM    250 HD21 LEU A  15     -17.493  -6.166  -9.451  1.00 52.33           H  
ATOM    251 HD22 LEU A  15     -15.871  -6.849  -9.560  1.00 61.34           H  
ATOM    252 HD23 LEU A  15     -16.357  -5.955  -8.119  1.00 64.11           H  
ATOM    253  N   ILE A  16     -15.984 -11.680  -8.733  1.00 41.50           N  
ATOM    254  CA  ILE A  16     -16.344 -12.678  -9.732  1.00 22.54           C  
ATOM    255  C   ILE A  16     -16.902 -13.936  -9.075  1.00 33.24           C  
ATOM    256  O   ILE A  16     -17.834 -14.555  -9.588  1.00 33.34           O  
ATOM    257  CB  ILE A  16     -15.135 -13.063 -10.605  1.00  3.32           C  
ATOM    258  CG1 ILE A  16     -15.545 -14.098 -11.655  1.00  5.44           C  
ATOM    259  CG2 ILE A  16     -14.005 -13.598  -9.738  1.00 65.04           C  
ATOM    260  CD1 ILE A  16     -14.371 -14.787 -12.314  1.00 25.12           C  
ATOM    261  H   ILE A  16     -15.039 -11.463  -8.593  1.00  2.14           H  
ATOM    262  HA  ILE A  16     -17.103 -12.252 -10.371  1.00 12.41           H  
ATOM    263  HB  ILE A  16     -14.783 -12.173 -11.104  1.00 63.35           H  
ATOM    264 HG12 ILE A  16     -16.153 -14.855 -11.186  1.00 41.02           H  
ATOM    265 HG13 ILE A  16     -16.119 -13.607 -12.427  1.00 60.23           H  
ATOM    266 HG21 ILE A  16     -13.826 -12.918  -8.919  1.00 10.52           H  
ATOM    267 HG22 ILE A  16     -14.279 -14.566  -9.348  1.00 22.43           H  
ATOM    268 HG23 ILE A  16     -13.108 -13.690 -10.332  1.00 44.42           H  
ATOM    269 HD11 ILE A  16     -13.863 -15.406 -11.589  1.00 61.40           H  
ATOM    270 HD12 ILE A  16     -14.724 -15.401 -13.129  1.00  2.43           H  
ATOM    271 HD13 ILE A  16     -13.684 -14.044 -12.694  1.00 72.12           H  
ATOM    272  N   SER A  17     -16.327 -14.307  -7.935  1.00 72.22           N  
ATOM    273  CA  SER A  17     -16.766 -15.493  -7.208  1.00 10.51           C  
ATOM    274  C   SER A  17     -18.099 -15.239  -6.510  1.00 70.33           C  
ATOM    275  O   SER A  17     -18.921 -16.144  -6.370  1.00 40.14           O  
ATOM    276  CB  SER A  17     -15.710 -15.907  -6.181  1.00 15.52           C  
ATOM    277  OG  SER A  17     -15.102 -17.134  -6.541  1.00 70.54           O  
ATOM    278  H   SER A  17     -15.588 -13.772  -7.577  1.00 32.14           H  
ATOM    279  HA  SER A  17     -16.893 -16.292  -7.923  1.00 13.22           H  
ATOM    280  HB2 SER A  17     -14.949 -15.144  -6.124  1.00 65.22           H  
ATOM    281  HB3 SER A  17     -16.179 -16.020  -5.214  1.00 24.43           H  
ATOM    282  HG  SER A  17     -14.965 -17.157  -7.491  1.00 63.22           H  
ATOM    283  N   GLY A  18     -18.306 -14.000  -6.074  1.00 24.41           N  
ATOM    284  CA  GLY A  18     -19.540 -13.649  -5.396  1.00  4.12           C  
ATOM    285  C   GLY A  18     -20.673 -13.368  -6.363  1.00 22.23           C  
ATOM    286  O   GLY A  18     -21.844 -13.396  -5.983  1.00 12.42           O  
ATOM    287  H   GLY A  18     -17.614 -13.320  -6.214  1.00 14.45           H  
ATOM    288  HA2 GLY A  18     -19.826 -14.464  -4.748  1.00 13.30           H  
ATOM    289  HA3 GLY A  18     -19.368 -12.768  -4.795  1.00 12.30           H  
ATOM    290  N   LEU A  19     -20.325 -13.096  -7.616  1.00 14.14           N  
ATOM    291  CA  LEU A  19     -21.323 -12.807  -8.640  1.00 44.04           C  
ATOM    292  C   LEU A  19     -21.550 -14.021  -9.536  1.00 15.50           C  
ATOM    293  O   LEU A  19     -22.564 -14.113 -10.229  1.00 43.13           O  
ATOM    294  CB  LEU A  19     -20.882 -11.611  -9.486  1.00 10.42           C  
ATOM    295  CG  LEU A  19     -20.084 -11.938 -10.748  1.00 73.45           C  
ATOM    296  CD1 LEU A  19     -21.020 -12.186 -11.922  1.00 21.24           C  
ATOM    297  CD2 LEU A  19     -19.109 -10.815 -11.070  1.00 30.33           C  
ATOM    298  H   LEU A  19     -19.376 -13.089  -7.858  1.00 54.34           H  
ATOM    299  HA  LEU A  19     -22.249 -12.564  -8.142  1.00  0.51           H  
ATOM    300  HB2 LEU A  19     -21.769 -11.073  -9.785  1.00 65.12           H  
ATOM    301  HB3 LEU A  19     -20.270 -10.974  -8.863  1.00 13.24           H  
ATOM    302  HG  LEU A  19     -19.513 -12.841 -10.581  1.00 60.25           H  
ATOM    303 HD11 LEU A  19     -22.043 -12.101 -11.590  1.00 15.51           H  
ATOM    304 HD12 LEU A  19     -20.850 -13.178 -12.314  1.00 12.01           H  
ATOM    305 HD13 LEU A  19     -20.829 -11.456 -12.695  1.00 23.24           H  
ATOM    306 HD21 LEU A  19     -18.275 -11.213 -11.629  1.00  2.32           H  
ATOM    307 HD22 LEU A  19     -18.750 -10.377 -10.150  1.00  4.21           H  
ATOM    308 HD23 LEU A  19     -19.610 -10.061 -11.657  1.00 50.34           H  
ATOM    309  N   LYS A  20     -20.602 -14.951  -9.515  1.00 73.10           N  
ATOM    310  CA  LYS A  20     -20.700 -16.162 -10.322  1.00  2.23           C  
ATOM    311  C   LYS A  20     -21.749 -17.112  -9.753  1.00 52.50           C  
ATOM    312  O   LYS A  20     -22.403 -17.845 -10.493  1.00 63.24           O  
ATOM    313  CB  LYS A  20     -19.343 -16.865 -10.389  1.00 25.54           C  
ATOM    314  CG  LYS A  20     -19.399 -18.236 -11.042  1.00 12.42           C  
ATOM    315  CD  LYS A  20     -19.152 -19.345 -10.033  1.00 41.22           C  
ATOM    316  CE  LYS A  20     -17.705 -19.813 -10.064  1.00 32.45           C  
ATOM    317  NZ  LYS A  20     -17.555 -21.102 -10.795  1.00 43.42           N  
ATOM    318  H   LYS A  20     -19.817 -14.821  -8.942  1.00 15.23           H  
ATOM    319  HA  LYS A  20     -20.996 -15.873 -11.319  1.00 24.11           H  
ATOM    320  HB2 LYS A  20     -18.658 -16.249 -10.952  1.00 52.25           H  
ATOM    321  HB3 LYS A  20     -18.962 -16.984  -9.384  1.00 73.21           H  
ATOM    322  HG2 LYS A  20     -20.376 -18.375 -11.481  1.00 43.24           H  
ATOM    323  HG3 LYS A  20     -18.644 -18.288 -11.813  1.00 51.13           H  
ATOM    324  HD2 LYS A  20     -19.378 -18.977  -9.043  1.00 54.04           H  
ATOM    325  HD3 LYS A  20     -19.797 -20.181 -10.265  1.00  0.41           H  
ATOM    326  HE2 LYS A  20     -17.107 -19.060 -10.552  1.00  4.10           H  
ATOM    327  HE3 LYS A  20     -17.361 -19.944  -9.048  1.00 15.50           H  
ATOM    328  HZ1 LYS A  20     -17.239 -21.848 -10.143  1.00 12.11           H  
ATOM    329  HZ2 LYS A  20     -16.852 -21.001 -11.555  1.00 25.24           H  
ATOM    330  HZ3 LYS A  20     -18.464 -21.383 -11.214  1.00 22.41           H  
ATOM    331  N   GLY A  21     -21.906 -17.091  -8.433  1.00 32.12           N  
ATOM    332  CA  GLY A  21     -22.879 -17.954  -7.788  1.00  3.10           C  
ATOM    333  C   GLY A  21     -24.248 -17.312  -7.690  1.00 74.01           C  
ATOM    334  O   GLY A  21     -24.612 -16.765  -6.649  1.00 31.40           O  
ATOM    335  H   GLY A  21     -21.357 -16.485  -7.892  1.00 60.33           H  
ATOM    336  HA2 GLY A  21     -22.961 -18.870  -8.353  1.00 74.21           H  
ATOM    337  HA3 GLY A  21     -22.532 -18.187  -6.792  1.00 65.10           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       2.477   1.146  -2.183  1.00 43.14           N  
ATOM      2  CA  GLY A   1       2.208  -0.018  -1.359  1.00 45.23           C  
ATOM      3  C   GLY A   1       1.878  -1.247  -2.182  1.00 64.23           C  
ATOM      4  O   GLY A   1       0.829  -1.309  -2.824  1.00 21.43           O  
ATOM      5  H1  GLY A   1       2.571   2.028  -1.766  1.00 50.25           H  
ATOM      6  HA2 GLY A   1       3.078  -0.225  -0.754  1.00 21.31           H  
ATOM      7  HA3 GLY A   1       1.374   0.201  -0.709  1.00 73.44           H  
ATOM      8  N   ILE A   2       2.776  -2.227  -2.166  1.00  1.31           N  
ATOM      9  CA  ILE A   2       2.575  -3.460  -2.917  1.00 14.50           C  
ATOM     10  C   ILE A   2       1.215  -4.076  -2.607  1.00 30.45           C  
ATOM     11  O   ILE A   2       0.536  -4.589  -3.496  1.00 60.15           O  
ATOM     12  CB  ILE A   2       3.676  -4.492  -2.611  1.00 11.41           C  
ATOM     13  CG1 ILE A   2       3.907  -4.591  -1.102  1.00 34.34           C  
ATOM     14  CG2 ILE A   2       4.966  -4.118  -3.326  1.00 13.42           C  
ATOM     15  CD1 ILE A   2       3.622  -5.965  -0.536  1.00 74.12           C  
ATOM     16  H   ILE A   2       3.593  -2.118  -1.636  1.00 34.04           H  
ATOM     17  HA  ILE A   2       2.617  -3.219  -3.970  1.00 11.15           H  
ATOM     18  HB  ILE A   2       3.352  -5.452  -2.983  1.00 10.44           H  
ATOM     19 HG12 ILE A   2       4.935  -4.351  -0.884  1.00 42.32           H  
ATOM     20 HG13 ILE A   2       3.262  -3.885  -0.599  1.00 50.52           H  
ATOM     21 HG21 ILE A   2       5.493  -3.371  -2.750  1.00 30.31           H  
ATOM     22 HG22 ILE A   2       5.586  -4.995  -3.430  1.00 43.22           H  
ATOM     23 HG23 ILE A   2       4.734  -3.721  -4.303  1.00 23.21           H  
ATOM     24 HD11 ILE A   2       4.193  -6.108   0.369  1.00 14.34           H  
ATOM     25 HD12 ILE A   2       2.568  -6.053  -0.317  1.00 24.32           H  
ATOM     26 HD13 ILE A   2       3.903  -6.717  -1.260  1.00 35.23           H  
ATOM     27  N   PHE A   3       0.822  -4.022  -1.338  1.00 43.31           N  
ATOM     28  CA  PHE A   3      -0.457  -4.574  -0.909  1.00 73.35           C  
ATOM     29  C   PHE A   3      -1.608  -3.657  -1.313  1.00 33.21           C  
ATOM     30  O   PHE A   3      -2.741  -4.106  -1.489  1.00 11.45           O  
ATOM     31  CB  PHE A   3      -0.464  -4.784   0.606  1.00 14.22           C  
ATOM     32  CG  PHE A   3       0.111  -6.104   1.031  1.00 31.44           C  
ATOM     33  CD1 PHE A   3       1.149  -6.160   1.947  1.00 22.21           C  
ATOM     34  CD2 PHE A   3      -0.386  -7.290   0.515  1.00 73.20           C  
ATOM     35  CE1 PHE A   3       1.681  -7.374   2.341  1.00 52.21           C  
ATOM     36  CE2 PHE A   3       0.141  -8.507   0.905  1.00 11.33           C  
ATOM     37  CZ  PHE A   3       1.176  -8.549   1.818  1.00  5.54           C  
ATOM     38  H   PHE A   3       1.408  -3.600  -0.674  1.00 53.03           H  
ATOM     39  HA  PHE A   3      -0.585  -5.528  -1.397  1.00 33.42           H  
ATOM     40  HB2 PHE A   3       0.117  -4.003   1.073  1.00 23.40           H  
ATOM     41  HB3 PHE A   3      -1.481  -4.732   0.964  1.00 34.54           H  
ATOM     42  HD1 PHE A   3       1.545  -5.241   2.356  1.00 31.14           H  
ATOM     43  HD2 PHE A   3      -1.195  -7.259  -0.200  1.00 33.21           H  
ATOM     44  HE1 PHE A   3       2.490  -7.403   3.055  1.00 44.40           H  
ATOM     45  HE2 PHE A   3      -0.255  -9.424   0.495  1.00  0.21           H  
ATOM     46  HZ  PHE A   3       1.590  -9.498   2.125  1.00 13.31           H  
ATOM     47  N   SER A   4      -1.309  -2.370  -1.457  1.00 61.22           N  
ATOM     48  CA  SER A   4      -2.318  -1.388  -1.835  1.00 74.34           C  
ATOM     49  C   SER A   4      -2.680  -1.521  -3.312  1.00 24.53           C  
ATOM     50  O   SER A   4      -3.850  -1.442  -3.687  1.00 24.13           O  
ATOM     51  CB  SER A   4      -1.816   0.028  -1.547  1.00 71.23           C  
ATOM     52  OG  SER A   4      -1.324   0.135  -0.223  1.00 35.25           O  
ATOM     53  H   SER A   4      -0.387  -2.074  -1.303  1.00 52.01           H  
ATOM     54  HA  SER A   4      -3.201  -1.575  -1.243  1.00 33.54           H  
ATOM     55  HB2 SER A   4      -1.020   0.271  -2.234  1.00 52.44           H  
ATOM     56  HB3 SER A   4      -2.629   0.728  -1.675  1.00 31.12           H  
ATOM     57  HG  SER A   4      -2.060   0.240   0.385  1.00 54.42           H  
ATOM     58  N   LYS A   5      -1.666  -1.724  -4.146  1.00 62.52           N  
ATOM     59  CA  LYS A   5      -1.874  -1.870  -5.582  1.00 65.30           C  
ATOM     60  C   LYS A   5      -2.432  -3.251  -5.914  1.00  3.44           C  
ATOM     61  O   LYS A   5      -3.230  -3.403  -6.839  1.00 15.41           O  
ATOM     62  CB  LYS A   5      -0.559  -1.646  -6.334  1.00 15.13           C  
ATOM     63  CG  LYS A   5       0.550  -2.596  -5.916  1.00 51.41           C  
ATOM     64  CD  LYS A   5       0.495  -3.896  -6.700  1.00 30.23           C  
ATOM     65  CE  LYS A   5       1.842  -4.229  -7.323  1.00  1.13           C  
ATOM     66  NZ  LYS A   5       1.877  -3.903  -8.775  1.00 60.04           N  
ATOM     67  H   LYS A   5      -0.755  -1.779  -3.787  1.00 42.52           H  
ATOM     68  HA  LYS A   5      -2.588  -1.122  -5.892  1.00 23.54           H  
ATOM     69  HB2 LYS A   5      -0.737  -1.775  -7.391  1.00 61.41           H  
ATOM     70  HB3 LYS A   5      -0.225  -0.634  -6.155  1.00 22.11           H  
ATOM     71  HG2 LYS A   5       1.504  -2.121  -6.094  1.00 34.14           H  
ATOM     72  HG3 LYS A   5       0.446  -2.816  -4.863  1.00 54.40           H  
ATOM     73  HD2 LYS A   5       0.212  -4.697  -6.033  1.00  2.04           H  
ATOM     74  HD3 LYS A   5      -0.242  -3.802  -7.485  1.00 62.30           H  
ATOM     75  HE2 LYS A   5       2.608  -3.661  -6.817  1.00 30.52           H  
ATOM     76  HE3 LYS A   5       2.032  -5.284  -7.194  1.00 62.34           H  
ATOM     77  HZ1 LYS A   5       2.767  -3.419  -9.011  1.00 71.03           H  
ATOM     78  HZ2 LYS A   5       1.081  -3.280  -9.021  1.00 64.21           H  
ATOM     79  HZ3 LYS A   5       1.808  -4.774  -9.339  1.00 65.20           H  
ATOM     80  N   LEU A   6      -2.008  -4.253  -5.152  1.00 60.55           N  
ATOM     81  CA  LEU A   6      -2.467  -5.622  -5.365  1.00 11.24           C  
ATOM     82  C   LEU A   6      -3.911  -5.790  -4.901  1.00 44.25           C  
ATOM     83  O   LEU A   6      -4.593  -6.735  -5.296  1.00 13.24           O  
ATOM     84  CB  LEU A   6      -1.563  -6.605  -4.620  1.00 23.34           C  
ATOM     85  CG  LEU A   6      -2.157  -7.987  -4.345  1.00 23.23           C  
ATOM     86  CD1 LEU A   6      -2.468  -8.704  -5.650  1.00  2.25           C  
ATOM     87  CD2 LEU A   6      -1.207  -8.816  -3.492  1.00 41.02           C  
ATOM     88  H   LEU A   6      -1.372  -4.071  -4.431  1.00  4.44           H  
ATOM     89  HA  LEU A   6      -2.415  -5.828  -6.423  1.00 61.32           H  
ATOM     90  HB2 LEU A   6      -0.668  -6.741  -5.207  1.00 23.30           H  
ATOM     91  HB3 LEU A   6      -1.304  -6.160  -3.669  1.00 64.34           H  
ATOM     92  HG  LEU A   6      -3.083  -7.872  -3.799  1.00 11.21           H  
ATOM     93 HD11 LEU A   6      -3.131  -9.533  -5.456  1.00 14.44           H  
ATOM     94 HD12 LEU A   6      -1.551  -9.071  -6.086  1.00 23.12           H  
ATOM     95 HD13 LEU A   6      -2.941  -8.015  -6.334  1.00 71.22           H  
ATOM     96 HD21 LEU A   6      -1.665  -9.768  -3.266  1.00 44.20           H  
ATOM     97 HD22 LEU A   6      -0.997  -8.290  -2.572  1.00 52.11           H  
ATOM     98 HD23 LEU A   6      -0.286  -8.978  -4.033  1.00 35.11           H  
ATOM     99  N   ALA A   7      -4.369  -4.865  -4.064  1.00 74.32           N  
ATOM    100  CA  ALA A   7      -5.733  -4.909  -3.551  1.00 10.30           C  
ATOM    101  C   ALA A   7      -6.745  -4.994  -4.688  1.00 52.33           C  
ATOM    102  O   ALA A   7      -7.807  -5.598  -4.544  1.00 21.34           O  
ATOM    103  CB  ALA A   7      -6.010  -3.688  -2.685  1.00 72.54           C  
ATOM    104  H   ALA A   7      -3.777  -4.136  -3.786  1.00 71.03           H  
ATOM    105  HA  ALA A   7      -5.828  -5.789  -2.931  1.00 15.40           H  
ATOM    106  HB1 ALA A   7      -6.948  -3.822  -2.166  1.00 21.43           H  
ATOM    107  HB2 ALA A   7      -5.213  -3.569  -1.966  1.00 55.15           H  
ATOM    108  HB3 ALA A   7      -6.067  -2.810  -3.310  1.00 41.31           H  
ATOM    109  N   GLY A   8      -6.409  -4.383  -5.821  1.00 12.03           N  
ATOM    110  CA  GLY A   8      -7.300  -4.401  -6.966  1.00 32.10           C  
ATOM    111  C   GLY A   8      -7.519  -5.800  -7.508  1.00 40.42           C  
ATOM    112  O   GLY A   8      -8.499  -6.057  -8.207  1.00 54.32           O  
ATOM    113  H   GLY A   8      -5.549  -3.916  -5.879  1.00 33.24           H  
ATOM    114  HA2 GLY A   8      -8.253  -3.986  -6.673  1.00 73.45           H  
ATOM    115  HA3 GLY A   8      -6.876  -3.787  -7.747  1.00 73.21           H  
ATOM    116  N   LYS A   9      -6.603  -6.707  -7.188  1.00  4.24           N  
ATOM    117  CA  LYS A   9      -6.698  -8.087  -7.647  1.00 74.31           C  
ATOM    118  C   LYS A   9      -7.629  -8.896  -6.749  1.00 74.15           C  
ATOM    119  O   LYS A   9      -8.650  -9.415  -7.203  1.00 11.45           O  
ATOM    120  CB  LYS A   9      -5.312  -8.734  -7.676  1.00 63.12           C  
ATOM    121  CG  LYS A   9      -5.345 -10.232  -7.923  1.00 25.41           C  
ATOM    122  CD  LYS A   9      -6.269 -10.588  -9.076  1.00  5.33           C  
ATOM    123  CE  LYS A   9      -6.209 -12.072  -9.401  1.00 20.44           C  
ATOM    124  NZ  LYS A   9      -5.442 -12.337 -10.650  1.00 12.54           N  
ATOM    125  H   LYS A   9      -5.843  -6.441  -6.627  1.00 31.31           H  
ATOM    126  HA  LYS A   9      -7.102  -8.077  -8.648  1.00 14.40           H  
ATOM    127  HB2 LYS A   9      -4.729  -8.274  -8.461  1.00 14.33           H  
ATOM    128  HB3 LYS A   9      -4.825  -8.557  -6.728  1.00 33.33           H  
ATOM    129  HG2 LYS A   9      -4.347 -10.572  -8.158  1.00 44.52           H  
ATOM    130  HG3 LYS A   9      -5.693 -10.728  -7.028  1.00 15.21           H  
ATOM    131  HD2 LYS A   9      -7.282 -10.330  -8.806  1.00 70.31           H  
ATOM    132  HD3 LYS A   9      -5.973 -10.025  -9.950  1.00  5.54           H  
ATOM    133  HE2 LYS A   9      -5.733 -12.588  -8.581  1.00 34.24           H  
ATOM    134  HE3 LYS A   9      -7.217 -12.441  -9.522  1.00 23.50           H  
ATOM    135  HZ1 LYS A   9      -4.586 -12.886 -10.433  1.00 42.22           H  
ATOM    136  HZ2 LYS A   9      -5.161 -11.439 -11.093  1.00 54.10           H  
ATOM    137  HZ3 LYS A   9      -6.026 -12.875 -11.321  1.00 12.23           H  
ATOM    138  N   LYS A  10      -7.272  -8.999  -5.474  1.00 20.11           N  
ATOM    139  CA  LYS A  10      -8.076  -9.742  -4.511  1.00 72.21           C  
ATOM    140  C   LYS A  10      -9.546  -9.344  -4.607  1.00 64.23           C  
ATOM    141  O   LYS A  10     -10.427 -10.201  -4.680  1.00 22.32           O  
ATOM    142  CB  LYS A  10      -7.563  -9.498  -3.090  1.00 43.03           C  
ATOM    143  CG  LYS A  10      -8.266 -10.337  -2.037  1.00  4.30           C  
ATOM    144  CD  LYS A  10      -9.663  -9.814  -1.749  1.00  2.33           C  
ATOM    145  CE  LYS A  10     -10.095 -10.132  -0.326  1.00 23.44           C  
ATOM    146  NZ  LYS A  10      -9.486  -9.198   0.661  1.00 12.32           N  
ATOM    147  H   LYS A  10      -6.447  -8.564  -5.172  1.00 42.52           H  
ATOM    148  HA  LYS A  10      -7.984 -10.793  -4.742  1.00 53.54           H  
ATOM    149  HB2 LYS A  10      -6.508  -9.726  -3.057  1.00 64.45           H  
ATOM    150  HB3 LYS A  10      -7.704  -8.456  -2.844  1.00 14.55           H  
ATOM    151  HG2 LYS A  10      -8.340 -11.354  -2.391  1.00 22.45           H  
ATOM    152  HG3 LYS A  10      -7.686 -10.312  -1.125  1.00 13.12           H  
ATOM    153  HD2 LYS A  10      -9.672  -8.742  -1.884  1.00 71.41           H  
ATOM    154  HD3 LYS A  10     -10.358 -10.272  -2.438  1.00 14.51           H  
ATOM    155  HE2 LYS A  10     -11.169 -10.058  -0.264  1.00 54.51           H  
ATOM    156  HE3 LYS A  10      -9.790 -11.141  -0.088  1.00 71.25           H  
ATOM    157  HZ1 LYS A  10      -9.305  -9.693   1.558  1.00 72.23           H  
ATOM    158  HZ2 LYS A  10     -10.130  -8.401   0.843  1.00 64.25           H  
ATOM    159  HZ3 LYS A  10      -8.587  -8.827   0.295  1.00 43.43           H  
ATOM    160  N   ILE A  11      -9.802  -8.040  -4.609  1.00 22.51           N  
ATOM    161  CA  ILE A  11     -11.164  -7.530  -4.699  1.00 72.31           C  
ATOM    162  C   ILE A  11     -11.876  -8.079  -5.931  1.00 33.12           C  
ATOM    163  O   ILE A  11     -13.077  -8.350  -5.899  1.00 21.35           O  
ATOM    164  CB  ILE A  11     -11.187  -5.991  -4.750  1.00 61.21           C  
ATOM    165  CG1 ILE A  11     -10.481  -5.491  -6.012  1.00  0.40           C  
ATOM    166  CG2 ILE A  11     -10.533  -5.410  -3.505  1.00 72.32           C  
ATOM    167  CD1 ILE A  11     -11.423  -5.221  -7.165  1.00 23.34           C  
ATOM    168  H   ILE A  11      -9.057  -7.407  -4.549  1.00 11.22           H  
ATOM    169  HA  ILE A  11     -11.698  -7.849  -3.816  1.00 34.24           H  
ATOM    170  HB  ILE A  11     -12.217  -5.669  -4.770  1.00 63.04           H  
ATOM    171 HG12 ILE A  11      -9.962  -4.572  -5.787  1.00 35.24           H  
ATOM    172 HG13 ILE A  11      -9.765  -6.234  -6.334  1.00 14.44           H  
ATOM    173 HG21 ILE A  11      -9.663  -5.996  -3.249  1.00 63.12           H  
ATOM    174 HG22 ILE A  11     -10.236  -4.391  -3.698  1.00  3.41           H  
ATOM    175 HG23 ILE A  11     -11.236  -5.432  -2.686  1.00 23.33           H  
ATOM    176 HD11 ILE A  11     -10.939  -5.482  -8.094  1.00 63.42           H  
ATOM    177 HD12 ILE A  11     -12.318  -5.813  -7.045  1.00  3.11           H  
ATOM    178 HD13 ILE A  11     -11.684  -4.173  -7.178  1.00 41.33           H  
ATOM    179  N   LYS A  12     -11.128  -8.242  -7.016  1.00 61.44           N  
ATOM    180  CA  LYS A  12     -11.685  -8.762  -8.259  1.00 71.25           C  
ATOM    181  C   LYS A  12     -11.939 -10.263  -8.156  1.00 51.34           C  
ATOM    182  O   LYS A  12     -12.831 -10.797  -8.813  1.00 74.13           O  
ATOM    183  CB  LYS A  12     -10.739  -8.473  -9.427  1.00 23.42           C  
ATOM    184  CG  LYS A  12     -11.456  -8.170 -10.731  1.00 10.43           C  
ATOM    185  CD  LYS A  12     -12.245  -9.370 -11.226  1.00 31.12           C  
ATOM    186  CE  LYS A  12     -12.205  -9.477 -12.743  1.00  4.44           C  
ATOM    187  NZ  LYS A  12     -13.040 -10.604 -13.242  1.00  3.01           N  
ATOM    188  H   LYS A  12     -10.176  -8.008  -6.980  1.00 72.23           H  
ATOM    189  HA  LYS A  12     -12.625  -8.262  -8.437  1.00  1.53           H  
ATOM    190  HB2 LYS A  12     -10.122  -7.624  -9.173  1.00 10.21           H  
ATOM    191  HB3 LYS A  12     -10.104  -9.334  -9.582  1.00 32.34           H  
ATOM    192  HG2 LYS A  12     -12.136  -7.346 -10.574  1.00 10.54           H  
ATOM    193  HG3 LYS A  12     -10.725  -7.898 -11.479  1.00  4.35           H  
ATOM    194  HD2 LYS A  12     -11.821 -10.268 -10.802  1.00 35.41           H  
ATOM    195  HD3 LYS A  12     -13.273  -9.270 -10.908  1.00 13.01           H  
ATOM    196  HE2 LYS A  12     -12.571  -8.554 -13.165  1.00 53.21           H  
ATOM    197  HE3 LYS A  12     -11.182  -9.633 -13.052  1.00  3.30           H  
ATOM    198  HZ1 LYS A  12     -13.956 -10.247 -13.580  1.00 13.23           H  
ATOM    199  HZ2 LYS A  12     -13.208 -11.289 -12.478  1.00 61.53           H  
ATOM    200  HZ3 LYS A  12     -12.557 -11.086 -14.026  1.00 60.44           H  
ATOM    201  N   ASN A  13     -11.149 -10.936  -7.326  1.00 72.35           N  
ATOM    202  CA  ASN A  13     -11.290 -12.376  -7.137  1.00  4.41           C  
ATOM    203  C   ASN A  13     -12.530 -12.697  -6.309  1.00 52.30           C  
ATOM    204  O   ASN A  13     -13.177 -13.725  -6.512  1.00 65.51           O  
ATOM    205  CB  ASN A  13     -10.045 -12.945  -6.453  1.00 40.20           C  
ATOM    206  CG  ASN A  13      -9.840 -14.416  -6.757  1.00 33.41           C  
ATOM    207  OD1 ASN A  13      -9.862 -15.256  -5.857  1.00 64.21           O  
ATOM    208  ND2 ASN A  13      -9.640 -14.735  -8.030  1.00 72.14           N  
ATOM    209  H   ASN A  13     -10.455 -10.455  -6.830  1.00 11.41           H  
ATOM    210  HA  ASN A  13     -11.394 -12.829  -8.111  1.00 24.41           H  
ATOM    211  HB2 ASN A  13      -9.175 -12.403  -6.794  1.00  2.54           H  
ATOM    212  HB3 ASN A  13     -10.142 -12.826  -5.384  1.00 74.54           H  
ATOM    213 HD21 ASN A  13      -9.636 -14.013  -8.694  1.00 21.25           H  
ATOM    214 HD22 ASN A  13      -9.506 -15.679  -8.255  1.00 63.42           H  
ATOM    215  N   LEU A  14     -12.858 -11.810  -5.376  1.00  3.21           N  
ATOM    216  CA  LEU A  14     -14.022 -11.998  -4.517  1.00  3.52           C  
ATOM    217  C   LEU A  14     -15.303 -11.596  -5.240  1.00 40.52           C  
ATOM    218  O   LEU A  14     -16.357 -12.202  -5.043  1.00 23.22           O  
ATOM    219  CB  LEU A  14     -13.870 -11.180  -3.233  1.00 24.23           C  
ATOM    220  CG  LEU A  14     -15.033 -11.262  -2.243  1.00 43.45           C  
ATOM    221  CD1 LEU A  14     -15.477 -12.704  -2.060  1.00 20.44           C  
ATOM    222  CD2 LEU A  14     -14.640 -10.648  -0.907  1.00 73.13           C  
ATOM    223  H   LEU A  14     -12.305 -11.009  -5.261  1.00 64.51           H  
ATOM    224  HA  LEU A  14     -14.080 -13.045  -4.262  1.00 61.32           H  
ATOM    225  HB2 LEU A  14     -12.980 -11.523  -2.726  1.00 54.32           H  
ATOM    226  HB3 LEU A  14     -13.745 -10.144  -3.514  1.00 70.01           H  
ATOM    227  HG  LEU A  14     -15.871 -10.702  -2.636  1.00 62.41           H  
ATOM    228 HD11 LEU A  14     -15.807 -13.103  -3.007  1.00 15.31           H  
ATOM    229 HD12 LEU A  14     -16.290 -12.743  -1.349  1.00 43.05           H  
ATOM    230 HD13 LEU A  14     -14.649 -13.292  -1.690  1.00 41.35           H  
ATOM    231 HD21 LEU A  14     -15.107 -11.202  -0.106  1.00 73.24           H  
ATOM    232 HD22 LEU A  14     -14.970  -9.620  -0.873  1.00  3.40           H  
ATOM    233 HD23 LEU A  14     -13.567 -10.687  -0.795  1.00 32.14           H  
ATOM    234  N   LEU A  15     -15.205 -10.571  -6.080  1.00 13.10           N  
ATOM    235  CA  LEU A  15     -16.356 -10.089  -6.836  1.00 12.33           C  
ATOM    236  C   LEU A  15     -16.871 -11.163  -7.788  1.00 41.05           C  
ATOM    237  O   LEU A  15     -18.075 -11.404  -7.875  1.00 54.01           O  
ATOM    238  CB  LEU A  15     -15.984  -8.830  -7.621  1.00 53.13           C  
ATOM    239  CG  LEU A  15     -16.913  -8.462  -8.779  1.00 33.13           C  
ATOM    240  CD1 LEU A  15     -16.951  -6.954  -8.975  1.00 20.54           C  
ATOM    241  CD2 LEU A  15     -16.472  -9.157 -10.058  1.00 60.25           C  
ATOM    242  H   LEU A  15     -14.339 -10.128  -6.195  1.00 55.54           H  
ATOM    243  HA  LEU A  15     -17.137  -9.846  -6.131  1.00 12.33           H  
ATOM    244  HB2 LEU A  15     -15.973  -8.001  -6.931  1.00  5.22           H  
ATOM    245  HB3 LEU A  15     -14.992  -8.974  -8.025  1.00 31.20           H  
ATOM    246  HG  LEU A  15     -17.916  -8.793  -8.546  1.00 53.01           H  
ATOM    247 HD11 LEU A  15     -15.963  -6.599  -9.225  1.00 60.32           H  
ATOM    248 HD12 LEU A  15     -17.283  -6.481  -8.062  1.00 71.24           H  
ATOM    249 HD13 LEU A  15     -17.635  -6.713  -9.775  1.00 11.52           H  
ATOM    250 HD21 LEU A  15     -15.393  -9.181 -10.101  1.00 51.30           H  
ATOM    251 HD22 LEU A  15     -16.854  -8.616 -10.912  1.00 70.01           H  
ATOM    252 HD23 LEU A  15     -16.855 -10.167 -10.070  1.00 52.44           H  
ATOM    253  N   ILE A  16     -15.951 -11.806  -8.499  1.00 62.13           N  
ATOM    254  CA  ILE A  16     -16.312 -12.857  -9.443  1.00  2.13           C  
ATOM    255  C   ILE A  16     -16.897 -14.066  -8.721  1.00 62.33           C  
ATOM    256  O   ILE A  16     -17.840 -14.693  -9.203  1.00 54.12           O  
ATOM    257  CB  ILE A  16     -15.097 -13.308 -10.275  1.00  1.10           C  
ATOM    258  CG1 ILE A  16     -15.501 -14.417 -11.249  1.00 15.43           C  
ATOM    259  CG2 ILE A  16     -13.975 -13.781  -9.362  1.00 15.41           C  
ATOM    260  CD1 ILE A  16     -14.324 -15.120 -11.886  1.00 61.24           C  
ATOM    261  H   ILE A  16     -15.007 -11.569  -8.386  1.00 11.11           H  
ATOM    262  HA  ILE A  16     -17.056 -12.458 -10.117  1.00 14.05           H  
ATOM    263  HB  ILE A  16     -14.738 -12.459 -10.836  1.00 41.12           H  
ATOM    264 HG12 ILE A  16     -16.083 -15.156 -10.721  1.00 61.12           H  
ATOM    265 HG13 ILE A  16     -16.102 -13.990 -12.039  1.00 43.52           H  
ATOM    266 HG21 ILE A  16     -13.081 -13.945  -9.945  1.00 55.33           H  
ATOM    267 HG22 ILE A  16     -13.782 -13.029  -8.612  1.00  4.32           H  
ATOM    268 HG23 ILE A  16     -14.266 -14.703  -8.882  1.00 13.44           H  
ATOM    269 HD11 ILE A  16     -13.777 -15.665 -11.131  1.00 11.32           H  
ATOM    270 HD12 ILE A  16     -14.679 -15.806 -12.640  1.00 61.42           H  
ATOM    271 HD13 ILE A  16     -13.673 -14.389 -12.344  1.00 24.03           H  
ATOM    272  N   SER A  17     -16.331 -14.388  -7.562  1.00 52.32           N  
ATOM    273  CA  SER A  17     -16.795 -15.524  -6.774  1.00 53.52           C  
ATOM    274  C   SER A  17     -18.132 -15.212  -6.107  1.00 62.23           C  
ATOM    275  O   SER A  17     -18.957 -16.101  -5.901  1.00 54.33           O  
ATOM    276  CB  SER A  17     -15.757 -15.894  -5.713  1.00 40.53           C  
ATOM    277  OG  SER A  17     -15.128 -17.125  -6.023  1.00 44.32           O  
ATOM    278  H   SER A  17     -15.582 -13.849  -7.231  1.00 31.34           H  
ATOM    279  HA  SER A  17     -16.927 -16.360  -7.444  1.00 62.11           H  
ATOM    280  HB2 SER A  17     -15.005 -15.121  -5.664  1.00 41.15           H  
ATOM    281  HB3 SER A  17     -16.244 -15.983  -4.753  1.00 30.31           H  
ATOM    282  HG  SER A  17     -15.302 -17.759  -5.324  1.00 11.32           H  
ATOM    283  N   GLY A  18     -18.337 -13.942  -5.772  1.00 31.12           N  
ATOM    284  CA  GLY A  18     -19.574 -13.535  -5.132  1.00 11.44           C  
ATOM    285  C   GLY A  18     -20.689 -13.286  -6.129  1.00 25.24           C  
ATOM    286  O   GLY A  18     -21.865 -13.264  -5.764  1.00 22.33           O  
ATOM    287  H   GLY A  18     -17.643 -13.276  -5.961  1.00 21.34           H  
ATOM    288  HA2 GLY A  18     -19.884 -14.309  -4.446  1.00 72.33           H  
ATOM    289  HA3 GLY A  18     -19.396 -12.626  -4.575  1.00 63.13           H  
ATOM    290  N   LEU A  19     -20.320 -13.097  -7.391  1.00  4.13           N  
ATOM    291  CA  LEU A  19     -21.297 -12.847  -8.444  1.00 51.22           C  
ATOM    292  C   LEU A  19     -21.554 -14.110  -9.259  1.00 74.14           C  
ATOM    293  O   LEU A  19     -22.586 -14.237  -9.920  1.00 44.21           O  
ATOM    294  CB  LEU A  19     -20.811 -11.724  -9.362  1.00 41.02           C  
ATOM    295  CG  LEU A  19     -21.521 -11.605 -10.711  1.00 65.35           C  
ATOM    296  CD1 LEU A  19     -23.011 -11.381 -10.512  1.00 54.35           C  
ATOM    297  CD2 LEU A  19     -20.915 -10.478 -11.535  1.00 62.44           C  
ATOM    298  H   LEU A  19     -19.368 -13.126  -7.621  1.00  2.25           H  
ATOM    299  HA  LEU A  19     -22.220 -12.542  -7.974  1.00 72.10           H  
ATOM    300  HB2 LEU A  19     -20.939 -10.789  -8.838  1.00 73.51           H  
ATOM    301  HB3 LEU A  19     -19.759 -11.886  -9.553  1.00 75.13           H  
ATOM    302  HG  LEU A  19     -21.393 -12.528 -11.261  1.00 20.14           H  
ATOM    303 HD11 LEU A  19     -23.388 -12.086  -9.787  1.00 70.14           H  
ATOM    304 HD12 LEU A  19     -23.525 -11.521 -11.452  1.00 71.20           H  
ATOM    305 HD13 LEU A  19     -23.180 -10.374 -10.158  1.00 25.32           H  
ATOM    306 HD21 LEU A  19     -19.842 -10.598 -11.575  1.00 32.33           H  
ATOM    307 HD22 LEU A  19     -21.154  -9.529 -11.078  1.00 31.32           H  
ATOM    308 HD23 LEU A  19     -21.318 -10.508 -12.537  1.00  2.13           H  
ATOM    309  N   LYS A  20     -20.611 -15.044  -9.207  1.00 20.22           N  
ATOM    310  CA  LYS A  20     -20.736 -16.300  -9.937  1.00 24.22           C  
ATOM    311  C   LYS A  20     -21.774 -17.208  -9.285  1.00 52.42           C  
ATOM    312  O   LYS A  20     -22.888 -17.352  -9.787  1.00 31.52           O  
ATOM    313  CB  LYS A  20     -19.384 -17.015  -9.997  1.00 21.32           C  
ATOM    314  CG  LYS A  20     -19.434 -18.352 -10.717  1.00 13.14           C  
ATOM    315  CD  LYS A  20     -20.047 -18.217 -12.101  1.00 30.25           C  
ATOM    316  CE  LYS A  20     -19.183 -18.884 -13.160  1.00  2.40           C  
ATOM    317  NZ  LYS A  20     -19.493 -20.334 -13.297  1.00  4.23           N  
ATOM    318  H   LYS A  20     -19.811 -14.885  -8.662  1.00 60.23           H  
ATOM    319  HA  LYS A  20     -21.056 -16.070 -10.941  1.00 52.44           H  
ATOM    320  HB2 LYS A  20     -18.677 -16.380 -10.510  1.00 24.35           H  
ATOM    321  HB3 LYS A  20     -19.036 -17.186  -8.988  1.00 63.42           H  
ATOM    322  HG2 LYS A  20     -18.430 -18.736 -10.815  1.00 42.44           H  
ATOM    323  HG3 LYS A  20     -20.030 -19.041 -10.135  1.00 24.42           H  
ATOM    324  HD2 LYS A  20     -21.021 -18.684 -12.101  1.00  2.11           H  
ATOM    325  HD3 LYS A  20     -20.149 -17.168 -12.339  1.00 43.21           H  
ATOM    326  HE2 LYS A  20     -19.357 -18.396 -14.107  1.00 32.31           H  
ATOM    327  HE3 LYS A  20     -18.145 -18.770 -12.883  1.00 32.34           H  
ATOM    328  HZ1 LYS A  20     -20.059 -20.499 -14.154  1.00  3.44           H  
ATOM    329  HZ2 LYS A  20     -20.031 -20.664 -12.471  1.00 13.54           H  
ATOM    330  HZ3 LYS A  20     -18.612 -20.883 -13.365  1.00 10.33           H  
ATOM    331  N   GLY A  21     -21.402 -17.816  -8.163  1.00  4.20           N  
ATOM    332  CA  GLY A  21     -22.313 -18.700  -7.461  1.00 31.13           C  
ATOM    333  C   GLY A  21     -23.030 -18.006  -6.319  1.00 64.41           C  
ATOM    334  O   GLY A  21     -22.403 -17.598  -5.341  1.00 54.03           O  
ATOM    335  H   GLY A  21     -20.500 -17.663  -7.809  1.00 54.32           H  
ATOM    336  HA2 GLY A  21     -23.047 -19.072  -8.160  1.00 11.21           H  
ATOM    337  HA3 GLY A  21     -21.753 -19.535  -7.064  1.00 51.55           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       3.728  -0.084  -0.462  1.00 30.42           N  
ATOM      2  CA  GLY A   1       2.402  -0.065  -1.052  1.00 44.21           C  
ATOM      3  C   GLY A   1       2.185  -1.206  -2.026  1.00 55.52           C  
ATOM      4  O   GLY A   1       1.640  -1.007  -3.113  1.00 33.15           O  
ATOM      5  H1  GLY A   1       4.182   0.759  -0.253  1.00 33.12           H  
ATOM      6  HA2 GLY A   1       1.668  -0.133  -0.263  1.00 70.35           H  
ATOM      7  HA3 GLY A   1       2.268   0.871  -1.575  1.00 73.54           H  
ATOM      8  N   ILE A   2       2.612  -2.402  -1.639  1.00 21.35           N  
ATOM      9  CA  ILE A   2       2.461  -3.578  -2.486  1.00 61.42           C  
ATOM     10  C   ILE A   2       1.080  -4.203  -2.319  1.00 50.22           C  
ATOM     11  O   ILE A   2       0.491  -4.700  -3.280  1.00  2.34           O  
ATOM     12  CB  ILE A   2       3.533  -4.639  -2.173  1.00 71.24           C  
ATOM     13  CG1 ILE A   2       3.623  -4.875  -0.664  1.00 61.13           C  
ATOM     14  CG2 ILE A   2       4.882  -4.209  -2.729  1.00 42.12           C  
ATOM     15  CD1 ILE A   2       4.710  -4.067   0.010  1.00 54.12           C  
ATOM     16  H   ILE A   2       3.038  -2.497  -0.762  1.00  4.35           H  
ATOM     17  HA  ILE A   2       2.581  -3.266  -3.514  1.00  5.04           H  
ATOM     18  HB  ILE A   2       3.248  -5.560  -2.658  1.00 61.42           H  
ATOM     19 HG12 ILE A   2       2.682  -4.610  -0.208  1.00 23.40           H  
ATOM     20 HG13 ILE A   2       3.825  -5.921  -0.483  1.00  0.14           H  
ATOM     21 HG21 ILE A   2       4.875  -4.303  -3.805  1.00 72.22           H  
ATOM     22 HG22 ILE A   2       5.070  -3.180  -2.460  1.00 62.34           H  
ATOM     23 HG23 ILE A   2       5.658  -4.837  -2.318  1.00 41.31           H  
ATOM     24 HD11 ILE A   2       5.657  -4.575  -0.099  1.00 54.42           H  
ATOM     25 HD12 ILE A   2       4.769  -3.091  -0.447  1.00 13.42           H  
ATOM     26 HD13 ILE A   2       4.479  -3.959   1.060  1.00 31.41           H  
ATOM     27  N   PHE A   3       0.567  -4.172  -1.094  1.00 22.44           N  
ATOM     28  CA  PHE A   3      -0.746  -4.735  -0.800  1.00 41.41           C  
ATOM     29  C   PHE A   3      -1.855  -3.787  -1.247  1.00 34.12           C  
ATOM     30  O   PHE A   3      -2.981  -4.212  -1.510  1.00  4.44           O  
ATOM     31  CB  PHE A   3      -0.878  -5.023   0.697  1.00 42.32           C  
ATOM     32  CG  PHE A   3       0.185  -5.943   1.226  1.00 75.31           C  
ATOM     33  CD1 PHE A   3       0.520  -7.101   0.542  1.00  4.41           C  
ATOM     34  CD2 PHE A   3       0.847  -5.652   2.407  1.00 12.45           C  
ATOM     35  CE1 PHE A   3       1.498  -7.950   1.026  1.00 12.31           C  
ATOM     36  CE2 PHE A   3       1.825  -6.497   2.896  1.00  2.30           C  
ATOM     37  CZ  PHE A   3       2.150  -7.648   2.205  1.00  3.32           C  
ATOM     38  H   PHE A   3       1.085  -3.762  -0.369  1.00 31.40           H  
ATOM     39  HA  PHE A   3      -0.838  -5.661  -1.346  1.00 15.21           H  
ATOM     40  HB2 PHE A   3      -0.812  -4.093   1.242  1.00 33.42           H  
ATOM     41  HB3 PHE A   3      -1.838  -5.479   0.885  1.00 40.12           H  
ATOM     42  HD1 PHE A   3       0.010  -7.338  -0.381  1.00 10.01           H  
ATOM     43  HD2 PHE A   3       0.593  -4.752   2.950  1.00 61.55           H  
ATOM     44  HE1 PHE A   3       1.749  -8.849   0.483  1.00  2.22           H  
ATOM     45  HE2 PHE A   3       2.334  -6.258   3.818  1.00 32.44           H  
ATOM     46  HZ  PHE A   3       2.915  -8.309   2.585  1.00 74.33           H  
ATOM     47  N   SER A   4      -1.530  -2.501  -1.330  1.00 25.12           N  
ATOM     48  CA  SER A   4      -2.499  -1.492  -1.740  1.00 43.21           C  
ATOM     49  C   SER A   4      -2.776  -1.582  -3.238  1.00  3.12           C  
ATOM     50  O   SER A   4      -3.921  -1.474  -3.677  1.00 63.22           O  
ATOM     51  CB  SER A   4      -1.990  -0.093  -1.387  1.00 51.22           C  
ATOM     52  OG  SER A   4      -1.606  -0.018  -0.025  1.00 62.33           O  
ATOM     53  H   SER A   4      -0.616  -2.225  -1.107  1.00 42.41           H  
ATOM     54  HA  SER A   4      -3.418  -1.677  -1.204  1.00 64.42           H  
ATOM     55  HB2 SER A   4      -1.136   0.143  -2.003  1.00 63.12           H  
ATOM     56  HB3 SER A   4      -2.774   0.628  -1.568  1.00 13.31           H  
ATOM     57  HG  SER A   4      -0.670   0.190   0.033  1.00 55.13           H  
ATOM     58  N   LYS A   5      -1.718  -1.780  -4.018  1.00 34.14           N  
ATOM     59  CA  LYS A   5      -1.845  -1.886  -5.466  1.00 63.33           C  
ATOM     60  C   LYS A   5      -2.385  -3.255  -5.866  1.00 71.54           C  
ATOM     61  O   LYS A   5      -3.129  -3.380  -6.840  1.00 63.45           O  
ATOM     62  CB  LYS A   5      -0.490  -1.645  -6.136  1.00 60.31           C  
ATOM     63  CG  LYS A   5       0.587  -2.623  -5.699  1.00  2.23           C  
ATOM     64  CD  LYS A   5       0.567  -3.888  -6.540  1.00 44.34           C  
ATOM     65  CE  LYS A   5       1.947  -4.211  -7.093  1.00 60.11           C  
ATOM     66  NZ  LYS A   5       2.166  -3.596  -8.432  1.00 25.35           N  
ATOM     67  H   LYS A   5      -0.831  -1.858  -3.608  1.00 44.13           H  
ATOM     68  HA  LYS A   5      -2.539  -1.128  -5.795  1.00 73.32           H  
ATOM     69  HB2 LYS A   5      -0.611  -1.730  -7.206  1.00 42.10           H  
ATOM     70  HB3 LYS A   5      -0.157  -0.645  -5.898  1.00 32.20           H  
ATOM     71  HG2 LYS A   5       1.553  -2.150  -5.801  1.00 73.24           H  
ATOM     72  HG3 LYS A   5       0.422  -2.887  -4.664  1.00 32.11           H  
ATOM     73  HD2 LYS A   5       0.235  -4.713  -5.928  1.00  3.43           H  
ATOM     74  HD3 LYS A   5      -0.118  -3.750  -7.365  1.00 31.42           H  
ATOM     75  HE2 LYS A   5       2.692  -3.836  -6.408  1.00 32.41           H  
ATOM     76  HE3 LYS A   5       2.044  -5.283  -7.179  1.00 33.45           H  
ATOM     77  HZ1 LYS A   5       2.502  -4.315  -9.104  1.00 23.41           H  
ATOM     78  HZ2 LYS A   5       2.878  -2.841  -8.365  1.00 61.05           H  
ATOM     79  HZ3 LYS A   5       1.278  -3.191  -8.789  1.00  1.12           H  
ATOM     80  N   LEU A   6      -2.008  -4.280  -5.109  1.00 13.53           N  
ATOM     81  CA  LEU A   6      -2.457  -5.640  -5.384  1.00 23.35           C  
ATOM     82  C   LEU A   6      -3.927  -5.814  -5.016  1.00  1.10           C  
ATOM     83  O   LEU A   6      -4.581  -6.755  -5.463  1.00 35.34           O  
ATOM     84  CB  LEU A   6      -1.603  -6.646  -4.608  1.00 53.35           C  
ATOM     85  CG  LEU A   6      -2.226  -8.025  -4.387  1.00 11.54           C  
ATOM     86  CD1 LEU A   6      -2.467  -8.722  -5.717  1.00 11.44           C  
ATOM     87  CD2 LEU A   6      -1.336  -8.874  -3.491  1.00 13.23           C  
ATOM     88  H   LEU A   6      -1.415  -4.118  -4.346  1.00 41.14           H  
ATOM     89  HA  LEU A   6      -2.339  -5.821  -6.442  1.00  1.54           H  
ATOM     90  HB2 LEU A   6      -0.681  -6.783  -5.151  1.00 25.43           H  
ATOM     91  HB3 LEU A   6      -1.389  -6.218  -3.639  1.00 61.41           H  
ATOM     92  HG  LEU A   6      -3.182  -7.906  -3.895  1.00  2.14           H  
ATOM     93 HD11 LEU A   6      -3.129  -9.561  -5.568  1.00 70.21           H  
ATOM     94 HD12 LEU A   6      -1.526  -9.071  -6.115  1.00 52.04           H  
ATOM     95 HD13 LEU A   6      -2.916  -8.027  -6.411  1.00 11.40           H  
ATOM     96 HD21 LEU A   6      -0.906  -8.253  -2.719  1.00 11.22           H  
ATOM     97 HD22 LEU A   6      -0.545  -9.313  -4.081  1.00 73.14           H  
ATOM     98 HD23 LEU A   6      -1.925  -9.657  -3.037  1.00 11.11           H  
ATOM     99  N   ALA A   7      -4.440  -4.898  -4.201  1.00 22.11           N  
ATOM    100  CA  ALA A   7      -5.834  -4.947  -3.777  1.00 25.51           C  
ATOM    101  C   ALA A   7      -6.768  -5.072  -4.976  1.00  1.43           C  
ATOM    102  O   ALA A   7      -7.786  -5.759  -4.913  1.00 30.31           O  
ATOM    103  CB  ALA A   7      -6.181  -3.712  -2.960  1.00 41.43           C  
ATOM    104  H   ALA A   7      -3.868  -4.171  -3.878  1.00 65.22           H  
ATOM    105  HA  ALA A   7      -5.959  -5.814  -3.144  1.00 33.21           H  
ATOM    106  HB1 ALA A   7      -6.823  -3.993  -2.138  1.00 73.15           H  
ATOM    107  HB2 ALA A   7      -5.275  -3.269  -2.574  1.00 62.04           H  
ATOM    108  HB3 ALA A   7      -6.692  -2.997  -3.588  1.00 62.45           H  
ATOM    109  N   GLY A   8      -6.415  -4.400  -6.068  1.00 23.23           N  
ATOM    110  CA  GLY A   8      -7.233  -4.448  -7.265  1.00 72.32           C  
ATOM    111  C   GLY A   8      -7.428  -5.861  -7.778  1.00 30.30           C  
ATOM    112  O   GLY A   8      -8.372  -6.137  -8.518  1.00 55.12           O  
ATOM    113  H   GLY A   8      -5.592  -3.868  -6.060  1.00 43.11           H  
ATOM    114  HA2 GLY A   8      -8.200  -4.020  -7.045  1.00  5.21           H  
ATOM    115  HA3 GLY A   8      -6.757  -3.860  -8.036  1.00 73.54           H  
ATOM    116  N   LYS A   9      -6.532  -6.760  -7.386  1.00 24.24           N  
ATOM    117  CA  LYS A   9      -6.608  -8.153  -7.810  1.00 62.10           C  
ATOM    118  C   LYS A   9      -7.571  -8.939  -6.926  1.00 63.31           C  
ATOM    119  O   LYS A   9      -8.597  -9.433  -7.394  1.00 12.21           O  
ATOM    120  CB  LYS A   9      -5.220  -8.797  -7.769  1.00 40.21           C  
ATOM    121  CG  LYS A   9      -5.021  -9.880  -8.815  1.00 61.10           C  
ATOM    122  CD  LYS A   9      -6.147 -10.899  -8.784  1.00 35.12           C  
ATOM    123  CE  LYS A   9      -5.933 -11.999  -9.812  1.00 63.20           C  
ATOM    124  NZ  LYS A   9      -7.102 -12.143 -10.723  1.00 43.43           N  
ATOM    125  H   LYS A   9      -5.801  -6.480  -6.795  1.00  2.11           H  
ATOM    126  HA  LYS A   9      -6.974  -8.171  -8.825  1.00 62.04           H  
ATOM    127  HB2 LYS A   9      -4.476  -8.030  -7.929  1.00 20.34           H  
ATOM    128  HB3 LYS A   9      -5.069  -9.236  -6.793  1.00 43.24           H  
ATOM    129  HG2 LYS A   9      -4.991  -9.423  -9.793  1.00  3.22           H  
ATOM    130  HG3 LYS A   9      -4.085 -10.385  -8.623  1.00 20.41           H  
ATOM    131  HD2 LYS A   9      -6.192 -11.344  -7.801  1.00 64.50           H  
ATOM    132  HD3 LYS A   9      -7.081 -10.397  -8.996  1.00 31.31           H  
ATOM    133  HE2 LYS A   9      -5.058 -11.761 -10.397  1.00 40.15           H  
ATOM    134  HE3 LYS A   9      -5.775 -12.933  -9.293  1.00 22.01           H  
ATOM    135  HZ1 LYS A   9      -6.918 -11.648 -11.620  1.00 32.12           H  
ATOM    136  HZ2 LYS A   9      -7.950 -11.734 -10.283  1.00 33.02           H  
ATOM    137  HZ3 LYS A   9      -7.278 -13.148 -10.924  1.00  3.34           H  
ATOM    138  N   LYS A  10      -7.234  -9.051  -5.646  1.00 21.33           N  
ATOM    139  CA  LYS A  10      -8.069  -9.775  -4.695  1.00 14.12           C  
ATOM    140  C   LYS A  10      -9.528  -9.347  -4.817  1.00 35.20           C  
ATOM    141  O   LYS A  10     -10.430 -10.185  -4.848  1.00 60.44           O  
ATOM    142  CB  LYS A  10      -7.575  -9.537  -3.266  1.00 72.01           C  
ATOM    143  CG  LYS A  10      -8.627  -9.810  -2.205  1.00 53.01           C  
ATOM    144  CD  LYS A  10      -9.227 -11.198  -2.359  1.00 10.44           C  
ATOM    145  CE  LYS A  10      -9.292 -11.927  -1.026  1.00 31.24           C  
ATOM    146  NZ  LYS A  10     -10.324 -13.001  -1.031  1.00  1.13           N  
ATOM    147  H   LYS A  10      -6.403  -8.636  -5.332  1.00 42.22           H  
ATOM    148  HA  LYS A  10      -7.995 -10.828  -4.922  1.00 11.52           H  
ATOM    149  HB2 LYS A  10      -6.729 -10.182  -3.079  1.00 11.43           H  
ATOM    150  HB3 LYS A  10      -7.260  -8.508  -3.174  1.00  2.41           H  
ATOM    151  HG2 LYS A  10      -8.170  -9.733  -1.230  1.00 14.03           H  
ATOM    152  HG3 LYS A  10      -9.415  -9.075  -2.295  1.00 21.21           H  
ATOM    153  HD2 LYS A  10     -10.227 -11.106  -2.755  1.00 73.41           H  
ATOM    154  HD3 LYS A  10      -8.617 -11.770  -3.043  1.00 72.12           H  
ATOM    155  HE2 LYS A  10      -8.328 -12.368  -0.824  1.00  2.44           H  
ATOM    156  HE3 LYS A  10      -9.531 -11.214  -0.251  1.00 11.50           H  
ATOM    157  HZ1 LYS A  10     -11.270 -12.587  -0.908  1.00 73.11           H  
ATOM    158  HZ2 LYS A  10     -10.147 -13.670  -0.254  1.00 55.23           H  
ATOM    159  HZ3 LYS A  10     -10.297 -13.518  -1.932  1.00 74.15           H  
ATOM    160  N   ILE A  11      -9.753  -8.039  -4.887  1.00 30.41           N  
ATOM    161  CA  ILE A  11     -11.102  -7.502  -5.008  1.00 75.04           C  
ATOM    162  C   ILE A  11     -11.800  -8.044  -6.251  1.00 73.31           C  
ATOM    163  O   ILE A  11     -13.007  -8.286  -6.243  1.00 75.34           O  
ATOM    164  CB  ILE A  11     -11.092  -5.963  -5.070  1.00 32.14           C  
ATOM    165  CG1 ILE A  11     -10.361  -5.486  -6.326  1.00  5.22           C  
ATOM    166  CG2 ILE A  11     -10.442  -5.388  -3.820  1.00 41.24           C  
ATOM    167  CD1 ILE A  11     -11.281  -5.218  -7.496  1.00 42.10           C  
ATOM    168  H   ILE A  11      -8.993  -7.422  -4.857  1.00 13.42           H  
ATOM    169  HA  ILE A  11     -11.661  -7.804  -4.134  1.00 51.12           H  
ATOM    170  HB  ILE A  11     -12.115  -5.620  -5.105  1.00  3.43           H  
ATOM    171 HG12 ILE A  11      -9.834  -4.571  -6.103  1.00 20.44           H  
ATOM    172 HG13 ILE A  11      -9.649  -6.241  -6.628  1.00 35.32           H  
ATOM    173 HG21 ILE A  11     -11.164  -5.364  -3.017  1.00 64.42           H  
ATOM    174 HG22 ILE A  11      -9.605  -6.007  -3.533  1.00 51.52           H  
ATOM    175 HG23 ILE A  11     -10.096  -4.385  -4.023  1.00 73.31           H  
ATOM    176 HD11 ILE A  11     -12.285  -5.522  -7.242  1.00 33.33           H  
ATOM    177 HD12 ILE A  11     -11.271  -4.164  -7.729  1.00  2.13           H  
ATOM    178 HD13 ILE A  11     -10.943  -5.779  -8.355  1.00 64.25           H  
ATOM    179  N   LYS A  12     -11.032  -8.235  -7.318  1.00 73.14           N  
ATOM    180  CA  LYS A  12     -11.574  -8.752  -8.569  1.00 74.23           C  
ATOM    181  C   LYS A  12     -11.843 -10.250  -8.468  1.00 32.23           C  
ATOM    182  O   LYS A  12     -12.732 -10.777  -9.135  1.00 63.45           O  
ATOM    183  CB  LYS A  12     -10.607  -8.474  -9.722  1.00 11.10           C  
ATOM    184  CG  LYS A  12     -11.301  -8.172 -11.039  1.00 30.10           C  
ATOM    185  CD  LYS A  12     -12.072  -9.377 -11.552  1.00 65.02           C  
ATOM    186  CE  LYS A  12     -11.971  -9.500 -13.065  1.00 13.31           C  
ATOM    187  NZ  LYS A  12     -13.171  -8.940 -13.747  1.00 44.44           N  
ATOM    188  H   LYS A  12     -10.076  -8.024  -7.263  1.00 53.51           H  
ATOM    189  HA  LYS A  12     -12.507  -8.244  -8.762  1.00 42.41           H  
ATOM    190  HB2 LYS A  12      -9.990  -7.627  -9.462  1.00 10.54           H  
ATOM    191  HB3 LYS A  12      -9.975  -9.339  -9.862  1.00 41.03           H  
ATOM    192  HG2 LYS A  12     -11.990  -7.353 -10.893  1.00 61.43           H  
ATOM    193  HG3 LYS A  12     -10.557  -7.893 -11.772  1.00 31.13           H  
ATOM    194  HD2 LYS A  12     -11.666 -10.271 -11.102  1.00 71.24           H  
ATOM    195  HD3 LYS A  12     -13.111  -9.273 -11.276  1.00 54.31           H  
ATOM    196  HE2 LYS A  12     -11.095  -8.965 -13.399  1.00 74.31           H  
ATOM    197  HE3 LYS A  12     -11.876 -10.544 -13.323  1.00 22.25           H  
ATOM    198  HZ1 LYS A  12     -13.168  -7.902 -13.679  1.00 13.23           H  
ATOM    199  HZ2 LYS A  12     -14.037  -9.303 -13.302  1.00 53.02           H  
ATOM    200  HZ3 LYS A  12     -13.170  -9.210 -14.751  1.00 65.14           H  
ATOM    201  N   ASN A  13     -11.070 -10.930  -7.627  1.00 12.13           N  
ATOM    202  CA  ASN A  13     -11.226 -12.367  -7.437  1.00 71.53           C  
ATOM    203  C   ASN A  13     -12.470 -12.675  -6.609  1.00 61.30           C  
ATOM    204  O   ASN A  13     -13.100 -13.720  -6.780  1.00 11.14           O  
ATOM    205  CB  ASN A  13      -9.987 -12.950  -6.754  1.00 35.22           C  
ATOM    206  CG  ASN A  13      -9.744 -14.397  -7.135  1.00 64.54           C  
ATOM    207  OD1 ASN A  13      -9.647 -14.732  -8.316  1.00 42.12           O  
ATOM    208  ND2 ASN A  13      -9.643 -15.264  -6.134  1.00 74.23           N  
ATOM    209  H   ASN A  13     -10.378 -10.454  -7.122  1.00 14.33           H  
ATOM    210  HA  ASN A  13     -11.335 -12.820  -8.411  1.00 73.13           H  
ATOM    211  HB2 ASN A  13      -9.121 -12.372  -7.040  1.00  3.04           H  
ATOM    212  HB3 ASN A  13     -10.115 -12.895  -5.683  1.00 63.42           H  
ATOM    213 HD21 ASN A  13      -9.731 -14.926  -5.218  1.00 71.44           H  
ATOM    214 HD22 ASN A  13      -9.485 -16.206  -6.353  1.00 31.45           H  
ATOM    215  N   LEU A  14     -12.818 -11.759  -5.712  1.00 72.32           N  
ATOM    216  CA  LEU A  14     -13.987 -11.932  -4.857  1.00 54.30           C  
ATOM    217  C   LEU A  14     -15.258 -11.490  -5.576  1.00 70.44           C  
ATOM    218  O   LEU A  14     -16.333 -12.053  -5.362  1.00 42.22           O  
ATOM    219  CB  LEU A  14     -13.818 -11.135  -3.562  1.00 33.41           C  
ATOM    220  CG  LEU A  14     -14.996 -11.181  -2.587  1.00 43.04           C  
ATOM    221  CD1 LEU A  14     -15.478 -12.611  -2.399  1.00 40.04           C  
ATOM    222  CD2 LEU A  14     -14.606 -10.568  -1.250  1.00 45.35           C  
ATOM    223  H   LEU A  14     -12.277 -10.948  -5.622  1.00 52.32           H  
ATOM    224  HA  LEU A  14     -14.070 -12.981  -4.617  1.00 32.13           H  
ATOM    225  HB2 LEU A  14     -12.950 -11.519  -3.049  1.00 61.10           H  
ATOM    226  HB3 LEU A  14     -13.649 -10.102  -3.830  1.00 21.13           H  
ATOM    227  HG  LEU A  14     -15.815 -10.604  -2.995  1.00 24.12           H  
ATOM    228 HD11 LEU A  14     -15.794 -13.012  -3.350  1.00 63.34           H  
ATOM    229 HD12 LEU A  14     -16.309 -12.623  -1.710  1.00  0.23           H  
ATOM    230 HD13 LEU A  14     -14.673 -13.213  -2.003  1.00 12.10           H  
ATOM    231 HD21 LEU A  14     -14.519 -11.348  -0.509  1.00 11.24           H  
ATOM    232 HD22 LEU A  14     -15.364  -9.862  -0.943  1.00 43.35           H  
ATOM    233 HD23 LEU A  14     -13.658 -10.059  -1.351  1.00 34.04           H  
ATOM    234  N   LEU A  15     -15.128 -10.482  -6.432  1.00 24.43           N  
ATOM    235  CA  LEU A  15     -16.265  -9.967  -7.186  1.00 10.44           C  
ATOM    236  C   LEU A  15     -16.798 -11.018  -8.154  1.00 51.51           C  
ATOM    237  O   LEU A  15     -18.008 -11.217  -8.265  1.00 12.24           O  
ATOM    238  CB  LEU A  15     -15.864  -8.706  -7.953  1.00 43.14           C  
ATOM    239  CG  LEU A  15     -17.012  -7.883  -8.539  1.00 44.12           C  
ATOM    240  CD1 LEU A  15     -18.007  -7.507  -7.453  1.00 53.20           C  
ATOM    241  CD2 LEU A  15     -16.476  -6.637  -9.229  1.00 53.33           C  
ATOM    242  H   LEU A  15     -14.246 -10.075  -6.560  1.00 51.22           H  
ATOM    243  HA  LEU A  15     -17.044  -9.716  -6.480  1.00 64.45           H  
ATOM    244  HB2 LEU A  15     -15.312  -8.070  -7.279  1.00  3.32           H  
ATOM    245  HB3 LEU A  15     -15.221  -9.007  -8.769  1.00 11.34           H  
ATOM    246  HG  LEU A  15     -17.532  -8.477  -9.277  1.00 73.42           H  
ATOM    247 HD11 LEU A  15     -18.782  -6.884  -7.875  1.00 24.04           H  
ATOM    248 HD12 LEU A  15     -17.498  -6.967  -6.669  1.00  3.31           H  
ATOM    249 HD13 LEU A  15     -18.449  -8.404  -7.043  1.00 42.34           H  
ATOM    250 HD21 LEU A  15     -15.453  -6.805  -9.532  1.00 75.05           H  
ATOM    251 HD22 LEU A  15     -16.516  -5.801  -8.545  1.00 61.41           H  
ATOM    252 HD23 LEU A  15     -17.079  -6.420 -10.099  1.00  1.24           H  
ATOM    253  N   ILE A  16     -15.887 -11.688  -8.852  1.00 13.14           N  
ATOM    254  CA  ILE A  16     -16.266 -12.721  -9.808  1.00 11.31           C  
ATOM    255  C   ILE A  16     -16.798 -13.960  -9.096  1.00 73.15           C  
ATOM    256  O   ILE A  16     -17.694 -14.639  -9.597  1.00 74.25           O  
ATOM    257  CB  ILE A  16     -15.078 -13.125 -10.700  1.00 25.21           C  
ATOM    258  CG1 ILE A  16     -15.466 -14.298 -11.603  1.00 45.32           C  
ATOM    259  CG2 ILE A  16     -13.872 -13.485  -9.845  1.00  2.24           C  
ATOM    260  CD1 ILE A  16     -16.770 -14.087 -12.339  1.00 71.34           C  
ATOM    261  H   ILE A  16     -14.938 -11.484  -8.719  1.00 53.23           H  
ATOM    262  HA  ILE A  16     -17.045 -12.319 -10.440  1.00 61.43           H  
ATOM    263  HB  ILE A  16     -14.813 -12.279 -11.315  1.00  0.44           H  
ATOM    264 HG12 ILE A  16     -14.691 -14.449 -12.338  1.00 72.24           H  
ATOM    265 HG13 ILE A  16     -15.564 -15.189 -11.001  1.00 25.23           H  
ATOM    266 HG21 ILE A  16     -14.101 -13.304  -8.805  1.00 13.12           H  
ATOM    267 HG22 ILE A  16     -13.631 -14.528  -9.983  1.00 33.22           H  
ATOM    268 HG23 ILE A  16     -13.028 -12.878 -10.138  1.00 32.50           H  
ATOM    269 HD11 ILE A  16     -17.544 -14.684 -11.879  1.00 61.14           H  
ATOM    270 HD12 ILE A  16     -17.045 -13.044 -12.296  1.00 24.32           H  
ATOM    271 HD13 ILE A  16     -16.653 -14.386 -13.371  1.00 41.45           H  
ATOM    272  N   SER A  17     -16.241 -14.248  -7.924  1.00 53.14           N  
ATOM    273  CA  SER A  17     -16.658 -15.407  -7.144  1.00 53.00           C  
ATOM    274  C   SER A  17     -17.998 -15.149  -6.462  1.00 75.00           C  
ATOM    275  O   SER A  17     -18.817 -16.055  -6.314  1.00 31.40           O  
ATOM    276  CB  SER A  17     -15.598 -15.751  -6.096  1.00 60.23           C  
ATOM    277  OG  SER A  17     -14.679 -16.708  -6.596  1.00 14.24           O  
ATOM    278  H   SER A  17     -15.531 -13.668  -7.578  1.00 30.02           H  
ATOM    279  HA  SER A  17     -16.767 -16.241  -7.821  1.00 40.13           H  
ATOM    280  HB2 SER A  17     -15.057 -14.857  -5.828  1.00 11.41           H  
ATOM    281  HB3 SER A  17     -16.081 -16.157  -5.219  1.00 51.11           H  
ATOM    282  HG  SER A  17     -14.473 -16.506  -7.511  1.00 64.01           H  
ATOM    283  N   GLY A  18     -18.215 -13.904  -6.048  1.00 60.11           N  
ATOM    284  CA  GLY A  18     -19.456 -13.548  -5.386  1.00 54.34           C  
ATOM    285  C   GLY A  18     -20.584 -13.293  -6.367  1.00 62.12           C  
ATOM    286  O   GLY A  18     -21.758 -13.318  -5.995  1.00 62.13           O  
ATOM    287  H   GLY A  18     -17.526 -13.222  -6.193  1.00 60.21           H  
ATOM    288  HA2 GLY A  18     -19.743 -14.352  -4.725  1.00 40.22           H  
ATOM    289  HA3 GLY A  18     -19.295 -12.654  -4.801  1.00 74.13           H  
ATOM    290  N   LEU A  19     -20.229 -13.046  -7.623  1.00 45.21           N  
ATOM    291  CA  LEU A  19     -21.220 -12.783  -8.661  1.00 65.50           C  
ATOM    292  C   LEU A  19     -21.478 -14.034  -9.496  1.00  1.24           C  
ATOM    293  O   LEU A  19     -22.506 -14.146 -10.164  1.00 45.14           O  
ATOM    294  CB  LEU A  19     -20.751 -11.641  -9.564  1.00 62.43           C  
ATOM    295  CG  LEU A  19     -21.464 -11.515 -10.911  1.00  1.20           C  
ATOM    296  CD1 LEU A  19     -22.956 -11.303 -10.707  1.00 40.11           C  
ATOM    297  CD2 LEU A  19     -20.868 -10.376 -11.725  1.00 41.31           C  
ATOM    298  H   LEU A  19     -19.278 -13.039  -7.859  1.00 62.21           H  
ATOM    299  HA  LEU A  19     -22.139 -12.493  -8.175  1.00 71.22           H  
ATOM    300  HB2 LEU A  19     -20.892 -10.716  -9.027  1.00 72.03           H  
ATOM    301  HB3 LEU A  19     -19.697 -11.786  -9.759  1.00 15.44           H  
ATOM    302  HG  LEU A  19     -21.331 -12.431 -11.469  1.00 62.42           H  
ATOM    303 HD11 LEU A  19     -23.132 -10.296 -10.360  1.00 74.13           H  
ATOM    304 HD12 LEU A  19     -23.322 -12.006  -9.974  1.00 14.23           H  
ATOM    305 HD13 LEU A  19     -23.473 -11.458 -11.643  1.00 44.11           H  
ATOM    306 HD21 LEU A  19     -21.267 -10.403 -12.728  1.00 72.52           H  
ATOM    307 HD22 LEU A  19     -19.793 -10.484 -11.762  1.00 54.24           H  
ATOM    308 HD23 LEU A  19     -21.120  -9.433 -11.263  1.00  3.11           H  
ATOM    309  N   LYS A  20     -20.539 -14.973  -9.450  1.00 75.34           N  
ATOM    310  CA  LYS A  20     -20.666 -16.218 -10.199  1.00 23.20           C  
ATOM    311  C   LYS A  20     -21.710 -17.131  -9.565  1.00 14.13           C  
ATOM    312  O   LYS A  20     -22.387 -17.891 -10.256  1.00 41.34           O  
ATOM    313  CB  LYS A  20     -19.316 -16.937 -10.264  1.00 35.53           C  
ATOM    314  CG  LYS A  20     -19.399 -18.332 -10.860  1.00 45.25           C  
ATOM    315  CD  LYS A  20     -19.117 -19.402  -9.819  1.00  4.41           C  
ATOM    316  CE  LYS A  20     -19.477 -20.788 -10.332  1.00  4.52           C  
ATOM    317  NZ  LYS A  20     -19.182 -21.845  -9.326  1.00 31.13           N  
ATOM    318  H   LYS A  20     -19.742 -14.826  -8.899  1.00 31.12           H  
ATOM    319  HA  LYS A  20     -20.981 -15.972 -11.201  1.00 53.04           H  
ATOM    320  HB2 LYS A  20     -18.638 -16.351 -10.865  1.00  3.52           H  
ATOM    321  HB3 LYS A  20     -18.918 -17.020  -9.263  1.00 22.02           H  
ATOM    322  HG2 LYS A  20     -20.390 -18.485 -11.259  1.00 74.30           H  
ATOM    323  HG3 LYS A  20     -18.672 -18.416 -11.656  1.00 62.20           H  
ATOM    324  HD2 LYS A  20     -18.065 -19.384  -9.572  1.00 55.40           H  
ATOM    325  HD3 LYS A  20     -19.700 -19.192  -8.933  1.00 61.13           H  
ATOM    326  HE2 LYS A  20     -20.530 -20.808 -10.565  1.00 71.23           H  
ATOM    327  HE3 LYS A  20     -18.906 -20.985 -11.227  1.00 63.01           H  
ATOM    328  HZ1 LYS A  20     -19.035 -22.759  -9.801  1.00  3.42           H  
ATOM    329  HZ2 LYS A  20     -19.977 -21.937  -8.661  1.00 65.32           H  
ATOM    330  HZ3 LYS A  20     -18.324 -21.602  -8.792  1.00  3.43           H  
ATOM    331  N   GLY A  21     -21.837 -17.049  -8.244  1.00 33.54           N  
ATOM    332  CA  GLY A  21     -22.803 -17.873  -7.539  1.00  3.40           C  
ATOM    333  C   GLY A  21     -24.230 -17.580  -7.958  1.00 63.23           C  
ATOM    334  O   GLY A  21     -24.862 -18.389  -8.637  1.00 52.03           O  
ATOM    335  H   GLY A  21     -21.271 -16.425  -7.743  1.00 63.34           H  
ATOM    336  HA2 GLY A  21     -22.586 -18.912  -7.737  1.00  1.31           H  
ATOM    337  HA3 GLY A  21     -22.707 -17.691  -6.478  1.00 72.14           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       3.510  -0.322  -0.213  1.00 24.40           N  
ATOM      2  CA  GLY A   1       2.436  -0.036  -1.146  1.00  3.42           C  
ATOM      3  C   GLY A   1       2.201  -1.169  -2.125  1.00 15.33           C  
ATOM      4  O   GLY A   1       1.626  -0.964  -3.194  1.00 74.12           O  
ATOM      5  H1  GLY A   1       3.914   0.405   0.305  1.00 10.13           H  
ATOM      6  HA2 GLY A   1       1.528   0.140  -0.589  1.00 41.31           H  
ATOM      7  HA3 GLY A   1       2.685   0.857  -1.700  1.00 45.33           H  
ATOM      8  N   ILE A   2       2.647  -2.366  -1.760  1.00 14.01           N  
ATOM      9  CA  ILE A   2       2.481  -3.535  -2.614  1.00 62.24           C  
ATOM     10  C   ILE A   2       1.109  -4.171  -2.417  1.00 24.04           C  
ATOM     11  O   ILE A   2       0.499  -4.663  -3.366  1.00 32.44           O  
ATOM     12  CB  ILE A   2       3.568  -4.591  -2.340  1.00 64.13           C  
ATOM     13  CG1 ILE A   2       3.700  -4.841  -0.837  1.00 33.14           C  
ATOM     14  CG2 ILE A   2       4.899  -4.145  -2.927  1.00 25.40           C  
ATOM     15  CD1 ILE A   2       4.798  -4.032  -0.183  1.00 41.22           C  
ATOM     16  H   ILE A   2       3.097  -2.465  -0.895  1.00 73.54           H  
ATOM     17  HA  ILE A   2       2.572  -3.212  -3.642  1.00 31.34           H  
ATOM     18  HB  ILE A   2       3.277  -5.510  -2.827  1.00  5.53           H  
ATOM     19 HG12 ILE A   2       2.770  -4.588  -0.353  1.00 55.42           H  
ATOM     20 HG13 ILE A   2       3.914  -5.887  -0.671  1.00 34.14           H  
ATOM     21 HG21 ILE A   2       5.694  -4.752  -2.518  1.00  2.54           H  
ATOM     22 HG22 ILE A   2       4.876  -4.261  -4.000  1.00 62.21           H  
ATOM     23 HG23 ILE A   2       5.073  -3.109  -2.680  1.00 23.01           H  
ATOM     24 HD11 ILE A   2       4.838  -3.050  -0.632  1.00 30.14           H  
ATOM     25 HD12 ILE A   2       4.597  -3.938   0.873  1.00 23.33           H  
ATOM     26 HD13 ILE A   2       5.746  -4.530  -0.326  1.00 61.54           H  
ATOM     27  N   PHE A   3       0.629  -4.155  -1.178  1.00 22.44           N  
ATOM     28  CA  PHE A   3      -0.672  -4.730  -0.855  1.00  3.24           C  
ATOM     29  C   PHE A   3      -1.799  -3.786  -1.263  1.00 33.32           C  
ATOM     30  O   PHE A   3      -2.928  -4.216  -1.499  1.00 71.54           O  
ATOM     31  CB  PHE A   3      -0.762  -5.033   0.642  1.00  4.45           C  
ATOM     32  CG  PHE A   3       0.320  -5.951   1.134  1.00  4.24           C  
ATOM     33  CD1 PHE A   3       1.013  -5.665   2.300  1.00 44.24           C  
ATOM     34  CD2 PHE A   3       0.645  -7.100   0.431  1.00  0.33           C  
ATOM     35  CE1 PHE A   3       2.009  -6.508   2.755  1.00  5.24           C  
ATOM     36  CE2 PHE A   3       1.640  -7.947   0.882  1.00 13.43           C  
ATOM     37  CZ  PHE A   3       2.324  -7.650   2.045  1.00 13.30           C  
ATOM     38  H   PHE A   3       1.163  -3.748  -0.463  1.00 60.32           H  
ATOM     39  HA  PHE A   3      -0.772  -5.652  -1.406  1.00 52.44           H  
ATOM     40  HB2 PHE A   3      -0.688  -4.108   1.195  1.00 43.14           H  
ATOM     41  HB3 PHE A   3      -1.713  -5.497   0.852  1.00 74.13           H  
ATOM     42  HD1 PHE A   3       0.768  -4.771   2.856  1.00  3.12           H  
ATOM     43  HD2 PHE A   3       0.112  -7.333  -0.479  1.00 10.12           H  
ATOM     44  HE1 PHE A   3       2.542  -6.272   3.665  1.00 60.31           H  
ATOM     45  HE2 PHE A   3       1.884  -8.839   0.325  1.00 53.31           H  
ATOM     46  HZ  PHE A   3       3.101  -8.310   2.400  1.00 51.04           H  
ATOM     47  N   SER A   4      -1.485  -2.497  -1.343  1.00 24.35           N  
ATOM     48  CA  SER A   4      -2.471  -1.491  -1.718  1.00 34.45           C  
ATOM     49  C   SER A   4      -2.788  -1.570  -3.208  1.00  2.10           C  
ATOM     50  O   SER A   4      -3.945  -1.467  -3.616  1.00  1.43           O  
ATOM     51  CB  SER A   4      -1.963  -0.092  -1.365  1.00 53.15           C  
ATOM     52  OG  SER A   4      -1.542  -0.027  -0.014  1.00 61.40           O  
ATOM     53  H   SER A   4      -0.567  -2.216  -1.142  1.00 32.33           H  
ATOM     54  HA  SER A   4      -3.374  -1.688  -1.159  1.00 33.30           H  
ATOM     55  HB2 SER A   4      -1.128   0.156  -2.003  1.00 20.25           H  
ATOM     56  HB3 SER A   4      -2.757   0.625  -1.517  1.00 53.05           H  
ATOM     57  HG  SER A   4      -2.248  -0.338   0.557  1.00 73.30           H  
ATOM     58  N   LYS A   5      -1.750  -1.753  -4.018  1.00 33.34           N  
ATOM     59  CA  LYS A   5      -1.915  -1.847  -5.463  1.00 63.34           C  
ATOM     60  C   LYS A   5      -2.456  -3.217  -5.861  1.00 53.55           C  
ATOM     61  O   LYS A   5      -3.225  -3.338  -6.816  1.00 42.25           O  
ATOM     62  CB  LYS A   5      -0.580  -1.591  -6.167  1.00  0.22           C  
ATOM     63  CG  LYS A   5       0.515  -2.565  -5.767  1.00 41.43           C  
ATOM     64  CD  LYS A   5       0.481  -3.822  -6.619  1.00 62.15           C  
ATOM     65  CE  LYS A   5       1.848  -4.131  -7.212  1.00 14.10           C  
ATOM     66  NZ  LYS A   5       1.755  -5.086  -8.351  1.00  4.12           N  
ATOM     67  H   LYS A   5      -0.851  -1.828  -3.633  1.00 34.21           H  
ATOM     68  HA  LYS A   5      -2.623  -1.091  -5.767  1.00 21.24           H  
ATOM     69  HB2 LYS A   5      -0.729  -1.667  -7.234  1.00  3.42           H  
ATOM     70  HB3 LYS A   5      -0.248  -0.591  -5.929  1.00  3.45           H  
ATOM     71  HG2 LYS A   5       1.474  -2.084  -5.891  1.00 63.45           H  
ATOM     72  HG3 LYS A   5       0.379  -2.839  -4.731  1.00 24.22           H  
ATOM     73  HD2 LYS A   5       0.171  -4.655  -6.005  1.00 44.35           H  
ATOM     74  HD3 LYS A   5      -0.227  -3.682  -7.424  1.00 32.42           H  
ATOM     75  HE2 LYS A   5       2.291  -3.211  -7.560  1.00 52.42           H  
ATOM     76  HE3 LYS A   5       2.470  -4.561  -6.442  1.00 24.24           H  
ATOM     77  HZ1 LYS A   5       1.895  -6.060  -8.012  1.00 41.53           H  
ATOM     78  HZ2 LYS A   5       2.486  -4.869  -9.059  1.00 35.32           H  
ATOM     79  HZ3 LYS A   5       0.820  -5.017  -8.800  1.00 63.23           H  
ATOM     80  N   LEU A   6      -2.053  -4.245  -5.124  1.00  4.35           N  
ATOM     81  CA  LEU A   6      -2.499  -5.606  -5.399  1.00 20.03           C  
ATOM     82  C   LEU A   6      -3.958  -5.793  -4.995  1.00  2.15           C  
ATOM     83  O   LEU A   6      -4.618  -6.734  -5.434  1.00 12.14           O  
ATOM     84  CB  LEU A   6      -1.619  -6.612  -4.655  1.00 61.44           C  
ATOM     85  CG  LEU A   6      -2.227  -7.997  -4.429  1.00 62.12           C  
ATOM     86  CD1 LEU A   6      -2.499  -8.684  -5.758  1.00 64.34           C  
ATOM     87  CD2 LEU A   6      -1.308  -8.848  -3.565  1.00 31.22           C  
ATOM     88  H   LEU A   6      -1.440  -4.086  -4.376  1.00 11.22           H  
ATOM     89  HA  LEU A   6      -2.408  -5.776  -6.461  1.00 63.12           H  
ATOM     90  HB2 LEU A   6      -0.710  -6.739  -5.223  1.00 20.30           H  
ATOM     91  HB3 LEU A   6      -1.382  -6.192  -3.688  1.00 62.03           H  
ATOM     92  HG  LEU A   6      -3.170  -7.889  -3.911  1.00 62.10           H  
ATOM     93 HD11 LEU A   6      -3.153  -9.528  -5.600  1.00 62.11           H  
ATOM     94 HD12 LEU A   6      -1.567  -9.026  -6.184  1.00 43.11           H  
ATOM     95 HD13 LEU A   6      -2.968  -7.986  -6.435  1.00 53.43           H  
ATOM     96 HD21 LEU A   6      -0.535  -9.282  -4.181  1.00 61.43           H  
ATOM     97 HD22 LEU A   6      -1.881  -9.636  -3.098  1.00 72.41           H  
ATOM     98 HD23 LEU A   6      -0.857  -8.231  -2.803  1.00  1.44           H  
ATOM     99  N   ALA A   7      -4.455  -4.889  -4.157  1.00  2.14           N  
ATOM    100  CA  ALA A   7      -5.837  -4.952  -3.697  1.00  5.33           C  
ATOM    101  C   ALA A   7      -6.803  -5.049  -4.873  1.00  4.14           C  
ATOM    102  O   ALA A   7      -7.841  -5.702  -4.783  1.00 32.11           O  
ATOM    103  CB  ALA A   7      -6.164  -3.737  -2.841  1.00 42.33           C  
ATOM    104  H   ALA A   7      -3.879  -4.162  -3.842  1.00  3.35           H  
ATOM    105  HA  ALA A   7      -5.944  -5.834  -3.082  1.00  2.22           H  
ATOM    106  HB1 ALA A   7      -7.104  -3.898  -2.334  1.00  1.33           H  
ATOM    107  HB2 ALA A   7      -5.381  -3.589  -2.112  1.00 52.33           H  
ATOM    108  HB3 ALA A   7      -6.240  -2.863  -3.471  1.00 65.23           H  
ATOM    109  N   GLY A   8      -6.453  -4.393  -5.976  1.00 33.45           N  
ATOM    110  CA  GLY A   8      -7.301  -4.418  -7.153  1.00 70.41           C  
ATOM    111  C   GLY A   8      -7.498  -5.820  -7.696  1.00 43.23           C  
ATOM    112  O   GLY A   8      -8.454  -6.083  -8.426  1.00 12.14           O  
ATOM    113  H   GLY A   8      -5.613  -3.889  -5.990  1.00 11.24           H  
ATOM    114  HA2 GLY A   8      -8.265  -4.004  -6.898  1.00 42.43           H  
ATOM    115  HA3 GLY A   8      -6.849  -3.808  -7.921  1.00 11.41           H  
ATOM    116  N   LYS A   9      -6.589  -6.723  -7.342  1.00 55.33           N  
ATOM    117  CA  LYS A   9      -6.666  -8.105  -7.799  1.00 20.31           C  
ATOM    118  C   LYS A   9      -7.618  -8.915  -6.925  1.00 15.02           C  
ATOM    119  O   LYS A   9      -8.647  -9.401  -7.395  1.00 35.03           O  
ATOM    120  CB  LYS A   9      -5.276  -8.746  -7.786  1.00 52.12           C  
ATOM    121  CG  LYS A   9      -5.084  -9.804  -8.859  1.00 34.24           C  
ATOM    122  CD  LYS A   9      -6.207 -10.828  -8.838  1.00 63.44           C  
ATOM    123  CE  LYS A   9      -6.000 -11.902  -9.896  1.00 35.13           C  
ATOM    124  NZ  LYS A   9      -6.084 -13.272  -9.318  1.00 64.34           N  
ATOM    125  H   LYS A   9      -5.849  -6.452  -6.758  1.00 74.44           H  
ATOM    126  HA  LYS A   9      -7.042  -8.100  -8.811  1.00 25.32           H  
ATOM    127  HB2 LYS A   9      -4.536  -7.974  -7.935  1.00 43.21           H  
ATOM    128  HB3 LYS A   9      -5.114  -9.207  -6.822  1.00 53.23           H  
ATOM    129  HG2 LYS A   9      -5.067  -9.325  -9.826  1.00 41.40           H  
ATOM    130  HG3 LYS A   9      -4.145 -10.310  -8.688  1.00 45.14           H  
ATOM    131  HD2 LYS A   9      -6.237 -11.298  -7.866  1.00 42.33           H  
ATOM    132  HD3 LYS A   9      -7.145 -10.325  -9.027  1.00 23.44           H  
ATOM    133  HE2 LYS A   9      -6.761 -11.793 -10.654  1.00 30.54           H  
ATOM    134  HE3 LYS A   9      -5.026 -11.767 -10.342  1.00 11.03           H  
ATOM    135  HZ1 LYS A   9      -6.374 -13.222  -8.321  1.00 23.32           H  
ATOM    136  HZ2 LYS A   9      -5.157 -13.741  -9.375  1.00  1.42           H  
ATOM    137  HZ3 LYS A   9      -6.779 -13.840  -9.843  1.00 15.32           H  
ATOM    138  N   LYS A  10      -7.270  -9.055  -5.650  1.00 60.23           N  
ATOM    139  CA  LYS A  10      -8.095  -9.803  -4.709  1.00 24.30           C  
ATOM    140  C   LYS A  10      -9.558  -9.389  -4.819  1.00 54.22           C  
ATOM    141  O   LYS A  10     -10.449 -10.236  -4.889  1.00 33.02           O  
ATOM    142  CB  LYS A  10      -7.598  -9.584  -3.278  1.00 61.41           C  
ATOM    143  CG  LYS A  10      -8.629  -9.927  -2.217  1.00 54.21           C  
ATOM    144  CD  LYS A  10      -9.108 -11.363  -2.347  1.00 62.15           C  
ATOM    145  CE  LYS A  10     -10.240 -11.664  -1.377  1.00 43.20           C  
ATOM    146  NZ  LYS A  10     -10.774 -13.042  -1.558  1.00 51.01           N  
ATOM    147  H   LYS A  10      -6.437  -8.644  -5.335  1.00 33.33           H  
ATOM    148  HA  LYS A  10      -8.010 -10.851  -4.954  1.00 32.21           H  
ATOM    149  HB2 LYS A  10      -6.726 -10.200  -3.115  1.00  4.15           H  
ATOM    150  HB3 LYS A  10      -7.322  -8.546  -3.160  1.00 74.15           H  
ATOM    151  HG2 LYS A  10      -8.187  -9.793  -1.241  1.00 62.51           H  
ATOM    152  HG3 LYS A  10      -9.476  -9.264  -2.324  1.00 52.31           H  
ATOM    153  HD2 LYS A  10      -9.460 -11.526  -3.355  1.00 60.31           H  
ATOM    154  HD3 LYS A  10      -8.282 -12.029  -2.141  1.00  5.32           H  
ATOM    155  HE2 LYS A  10      -9.869 -11.560  -0.369  1.00 31.32           H  
ATOM    156  HE3 LYS A  10     -11.036 -10.953  -1.542  1.00 72.34           H  
ATOM    157  HZ1 LYS A  10     -10.734 -13.312  -2.562  1.00  4.51           H  
ATOM    158  HZ2 LYS A  10     -11.763 -13.087  -1.239  1.00  3.33           H  
ATOM    159  HZ3 LYS A  10     -10.211 -13.719  -1.005  1.00 72.32           H  
ATOM    160  N   ILE A  11      -9.799  -8.082  -4.836  1.00 21.22           N  
ATOM    161  CA  ILE A  11     -11.155  -7.557  -4.940  1.00 45.34           C  
ATOM    162  C   ILE A  11     -11.850  -8.076  -6.194  1.00 50.44           C  
ATOM    163  O   ILE A  11     -13.054  -8.334  -6.188  1.00 63.44           O  
ATOM    164  CB  ILE A  11     -11.161  -6.017  -4.963  1.00 52.23           C  
ATOM    165  CG1 ILE A  11     -10.434  -5.500  -6.206  1.00 63.33           C  
ATOM    166  CG2 ILE A  11     -10.518  -5.466  -3.699  1.00 54.53           C  
ATOM    167  CD1 ILE A  11     -11.357  -5.206  -7.368  1.00 63.10           C  
ATOM    168  H   ILE A  11      -9.047  -7.457  -4.777  1.00 51.12           H  
ATOM    169  HA  ILE A  11     -11.707  -7.886  -4.072  1.00 73.45           H  
ATOM    170  HB  ILE A  11     -12.187  -5.684  -4.991  1.00 54.20           H  
ATOM    171 HG12 ILE A  11      -9.913  -4.589  -5.958  1.00 62.14           H  
ATOM    172 HG13 ILE A  11      -9.718  -6.243  -6.530  1.00 11.44           H  
ATOM    173 HG21 ILE A  11     -11.236  -5.486  -2.892  1.00 40.04           H  
ATOM    174 HG22 ILE A  11      -9.665  -6.072  -3.436  1.00 61.12           H  
ATOM    175 HG23 ILE A  11     -10.199  -4.449  -3.871  1.00 40.25           H  
ATOM    176 HD11 ILE A  11     -12.344  -5.585  -7.149  1.00 12.43           H  
ATOM    177 HD12 ILE A  11     -11.406  -4.140  -7.528  1.00 51.23           H  
ATOM    178 HD13 ILE A  11     -10.978  -5.687  -8.259  1.00 10.40           H  
ATOM    179  N   LYS A  12     -11.084  -8.227  -7.269  1.00 62.42           N  
ATOM    180  CA  LYS A  12     -11.624  -8.719  -8.531  1.00 50.33           C  
ATOM    181  C   LYS A  12     -11.909 -10.215  -8.455  1.00 64.44           C  
ATOM    182  O   LYS A  12     -12.828 -10.715  -9.102  1.00 31.21           O  
ATOM    183  CB  LYS A  12     -10.647  -8.432  -9.674  1.00 14.20           C  
ATOM    184  CG  LYS A  12     -11.330  -8.058 -10.978  1.00 71.23           C  
ATOM    185  CD  LYS A  12     -12.265  -9.158 -11.454  1.00 24.15           C  
ATOM    186  CE  LYS A  12     -12.358  -9.193 -12.971  1.00 54.32           C  
ATOM    187  NZ  LYS A  12     -13.741  -8.911 -13.448  1.00 42.30           N  
ATOM    188  H   LYS A  12     -10.131  -8.004  -7.212  1.00 24.20           H  
ATOM    189  HA  LYS A  12     -12.550  -8.198  -8.721  1.00 51.41           H  
ATOM    190  HB2 LYS A  12     -10.002  -7.616  -9.383  1.00 64.33           H  
ATOM    191  HB3 LYS A  12     -10.045  -9.312  -9.847  1.00 33.45           H  
ATOM    192  HG2 LYS A  12     -11.902  -7.155 -10.829  1.00 50.50           H  
ATOM    193  HG3 LYS A  12     -10.575  -7.888 -11.733  1.00 74.32           H  
ATOM    194  HD2 LYS A  12     -11.892 -10.110 -11.106  1.00 35.34           H  
ATOM    195  HD3 LYS A  12     -13.250  -8.983 -11.044  1.00 63.34           H  
ATOM    196  HE2 LYS A  12     -11.688  -8.450 -13.377  1.00 75.53           H  
ATOM    197  HE3 LYS A  12     -12.061 -10.172 -13.315  1.00 20.52           H  
ATOM    198  HZ1 LYS A  12     -14.419  -9.031 -12.668  1.00 63.14           H  
ATOM    199  HZ2 LYS A  12     -13.994  -9.564 -14.216  1.00 60.22           H  
ATOM    200  HZ3 LYS A  12     -13.805  -7.935 -13.802  1.00 20.02           H  
ATOM    201  N   ASN A  13     -11.114 -10.925  -7.660  1.00 50.34           N  
ATOM    202  CA  ASN A  13     -11.282 -12.364  -7.500  1.00 23.54           C  
ATOM    203  C   ASN A  13     -12.529 -12.679  -6.679  1.00  3.54           C  
ATOM    204  O   ASN A  13     -13.194 -13.691  -6.902  1.00 24.24           O  
ATOM    205  CB  ASN A  13     -10.048 -12.971  -6.827  1.00 15.42           C  
ATOM    206  CG  ASN A  13     -10.201 -14.458  -6.573  1.00  2.24           C  
ATOM    207  OD1 ASN A  13     -10.215 -14.905  -5.426  1.00 12.45           O  
ATOM    208  ND2 ASN A  13     -10.315 -15.232  -7.645  1.00 71.52           N  
ATOM    209  H   ASN A  13     -10.398 -10.469  -7.170  1.00 63.54           H  
ATOM    210  HA  ASN A  13     -11.394 -12.797  -8.482  1.00 44.24           H  
ATOM    211  HB2 ASN A  13      -9.188 -12.820  -7.463  1.00 74.10           H  
ATOM    212  HB3 ASN A  13      -9.882 -12.477  -5.881  1.00 72.20           H  
ATOM    213 HD21 ASN A  13     -10.295 -14.807  -8.528  1.00 71.21           H  
ATOM    214 HD22 ASN A  13     -10.415 -16.198  -7.510  1.00 15.22           H  
ATOM    215  N   LEU A  14     -12.841 -11.804  -5.729  1.00  3.32           N  
ATOM    216  CA  LEU A  14     -14.009 -11.986  -4.874  1.00 64.50           C  
ATOM    217  C   LEU A  14     -15.283 -11.557  -5.594  1.00 61.32           C  
ATOM    218  O   LEU A  14     -16.348 -12.145  -5.398  1.00 43.21           O  
ATOM    219  CB  LEU A  14     -13.847 -11.188  -3.579  1.00 74.12           C  
ATOM    220  CG  LEU A  14     -15.035 -11.224  -2.617  1.00  1.44           C  
ATOM    221  CD1 LEU A  14     -15.517 -12.652  -2.416  1.00 52.22           C  
ATOM    222  CD2 LEU A  14     -14.660 -10.593  -1.283  1.00 64.42           C  
ATOM    223  H   LEU A  14     -12.273 -11.016  -5.598  1.00 71.15           H  
ATOM    224  HA  LEU A  14     -14.082 -13.037  -4.633  1.00 42.43           H  
ATOM    225  HB2 LEU A  14     -12.987 -11.576  -3.057  1.00 22.24           H  
ATOM    226  HB3 LEU A  14     -13.668 -10.157  -3.848  1.00 15.42           H  
ATOM    227  HG  LEU A  14     -15.850 -10.653  -3.040  1.00 13.25           H  
ATOM    228 HD11 LEU A  14     -15.816 -13.067  -3.367  1.00 30.55           H  
ATOM    229 HD12 LEU A  14     -16.360 -12.656  -1.741  1.00  3.24           H  
ATOM    230 HD13 LEU A  14     -14.718 -13.246  -1.998  1.00 31.12           H  
ATOM    231 HD21 LEU A  14     -13.817 -11.121  -0.861  1.00 33.12           H  
ATOM    232 HD22 LEU A  14     -15.500 -10.656  -0.606  1.00 64.15           H  
ATOM    233 HD23 LEU A  14     -14.396  -9.558  -1.436  1.00 51.42           H  
ATOM    234  N   LEU A  15     -15.167 -10.531  -6.430  1.00 20.13           N  
ATOM    235  CA  LEU A  15     -16.309 -10.024  -7.182  1.00 34.01           C  
ATOM    236  C   LEU A  15     -16.826 -11.074  -8.161  1.00  0.52           C  
ATOM    237  O   LEU A  15     -18.033 -11.287  -8.278  1.00 12.54           O  
ATOM    238  CB  LEU A  15     -15.923  -8.751  -7.938  1.00 32.43           C  
ATOM    239  CG  LEU A  15     -17.080  -7.940  -8.522  1.00 35.33           C  
ATOM    240  CD1 LEU A  15     -18.087  -7.589  -7.437  1.00 60.01           C  
ATOM    241  CD2 LEU A  15     -16.561  -6.680  -9.198  1.00 24.01           C  
ATOM    242  H   LEU A  15     -14.293 -10.104  -6.544  1.00 51.43           H  
ATOM    243  HA  LEU A  15     -17.093  -9.790  -6.477  1.00 30.44           H  
ATOM    244  HB2 LEU A  15     -15.383  -8.113  -7.256  1.00 14.24           H  
ATOM    245  HB3 LEU A  15     -15.273  -9.036  -8.753  1.00 21.24           H  
ATOM    246  HG  LEU A  15     -17.589  -8.536  -9.268  1.00  3.23           H  
ATOM    247 HD11 LEU A  15     -18.849  -6.945  -7.848  1.00 40.44           H  
ATOM    248 HD12 LEU A  15     -17.582  -7.080  -6.629  1.00 75.12           H  
ATOM    249 HD13 LEU A  15     -18.543  -8.494  -7.063  1.00 11.11           H  
ATOM    250 HD21 LEU A  15     -17.102  -6.517 -10.118  1.00 42.51           H  
ATOM    251 HD22 LEU A  15     -15.509  -6.796  -9.415  1.00  5.11           H  
ATOM    252 HD23 LEU A  15     -16.702  -5.835  -8.541  1.00 54.33           H  
ATOM    253  N   ILE A  16     -15.904 -11.727  -8.860  1.00 75.21           N  
ATOM    254  CA  ILE A  16     -16.267 -12.757  -9.826  1.00 50.21           C  
ATOM    255  C   ILE A  16     -16.803 -14.002  -9.127  1.00 41.24           C  
ATOM    256  O   ILE A  16     -17.688 -14.684  -9.644  1.00 43.22           O  
ATOM    257  CB  ILE A  16     -15.066 -13.152 -10.705  1.00 42.02           C  
ATOM    258  CG1 ILE A  16     -13.910 -13.649  -9.834  1.00 50.52           C  
ATOM    259  CG2 ILE A  16     -14.624 -11.973 -11.559  1.00 70.14           C  
ATOM    260  CD1 ILE A  16     -12.679 -14.033 -10.625  1.00 74.51           C  
ATOM    261  H   ILE A  16     -14.959 -11.513  -8.723  1.00  5.45           H  
ATOM    262  HA  ILE A  16     -17.040 -12.356 -10.466  1.00 44.52           H  
ATOM    263  HB  ILE A  16     -15.377 -13.947 -11.365  1.00 73.11           H  
ATOM    264 HG12 ILE A  16     -13.629 -12.871  -9.142  1.00 42.52           H  
ATOM    265 HG13 ILE A  16     -14.235 -14.517  -9.280  1.00 25.50           H  
ATOM    266 HG21 ILE A  16     -14.296 -12.331 -12.524  1.00 51.23           H  
ATOM    267 HG22 ILE A  16     -15.453 -11.294 -11.691  1.00 41.10           H  
ATOM    268 HG23 ILE A  16     -13.810 -11.459 -11.071  1.00 15.35           H  
ATOM    269 HD11 ILE A  16     -12.063 -13.160 -10.781  1.00 32.23           H  
ATOM    270 HD12 ILE A  16     -12.119 -14.778 -10.081  1.00 32.44           H  
ATOM    271 HD13 ILE A  16     -12.978 -14.437 -11.582  1.00 55.32           H  
ATOM    272  N   SER A  17     -16.262 -14.291  -7.948  1.00 64.34           N  
ATOM    273  CA  SER A  17     -16.684 -15.456  -7.179  1.00  2.33           C  
ATOM    274  C   SER A  17     -18.034 -15.207  -6.514  1.00 12.11           C  
ATOM    275  O   SER A  17     -18.851 -16.117  -6.382  1.00 70.41           O  
ATOM    276  CB  SER A  17     -15.636 -15.800  -6.118  1.00 51.52           C  
ATOM    277  OG  SER A  17     -14.887 -16.942  -6.493  1.00 64.24           O  
ATOM    278  H   SER A  17     -15.560 -13.709  -7.589  1.00 42.11           H  
ATOM    279  HA  SER A  17     -16.779 -16.287  -7.861  1.00 73.10           H  
ATOM    280  HB2 SER A  17     -14.962 -14.965  -5.998  1.00 62.32           H  
ATOM    281  HB3 SER A  17     -16.131 -16.001  -5.179  1.00 52.51           H  
ATOM    282  HG  SER A  17     -14.655 -16.882  -7.423  1.00 63.20           H  
ATOM    283  N   GLY A  18     -18.262 -13.965  -6.096  1.00 64.22           N  
ATOM    284  CA  GLY A  18     -19.513 -13.617  -5.450  1.00 35.52           C  
ATOM    285  C   GLY A  18     -20.629 -13.365  -6.444  1.00 40.35           C  
ATOM    286  O   GLY A  18     -21.808 -13.397  -6.088  1.00 43.43           O  
ATOM    287  H   GLY A  18     -17.573 -13.280  -6.228  1.00 14.30           H  
ATOM    288  HA2 GLY A  18     -19.805 -14.426  -4.795  1.00 42.55           H  
ATOM    289  HA3 GLY A  18     -19.365 -12.725  -4.859  1.00 63.33           H  
ATOM    290  N   LEU A  19     -20.258 -13.111  -7.695  1.00 33.33           N  
ATOM    291  CA  LEU A  19     -21.237 -12.850  -8.745  1.00 23.12           C  
ATOM    292  C   LEU A  19     -21.478 -14.099  -9.587  1.00 41.42           C  
ATOM    293  O   LEU A  19     -22.497 -14.214 -10.269  1.00  3.13           O  
ATOM    294  CB  LEU A  19     -20.762 -11.702  -9.638  1.00 23.44           C  
ATOM    295  CG  LEU A  19     -21.458 -11.574 -10.993  1.00 11.22           C  
ATOM    296  CD1 LEU A  19     -22.954 -11.370 -10.807  1.00 62.31           C  
ATOM    297  CD2 LEU A  19     -20.858 -10.428 -11.795  1.00 24.35           C  
ATOM    298  H   LEU A  19     -19.305 -13.099  -7.918  1.00 64.41           H  
ATOM    299  HA  LEU A  19     -22.164 -12.566  -8.270  1.00 71.01           H  
ATOM    300  HB2 LEU A  19     -20.914 -10.780  -9.099  1.00 41.21           H  
ATOM    301  HB3 LEU A  19     -19.705 -11.841  -9.819  1.00 73.22           H  
ATOM    302  HG  LEU A  19     -21.313 -12.487 -11.553  1.00 72.31           H  
ATOM    303 HD11 LEU A  19     -23.326 -12.078 -10.082  1.00 71.23           H  
ATOM    304 HD12 LEU A  19     -23.457 -11.522 -11.750  1.00 54.03           H  
ATOM    305 HD13 LEU A  19     -23.139 -10.365 -10.458  1.00 55.00           H  
ATOM    306 HD21 LEU A  19     -21.116  -9.489 -11.328  1.00 52.03           H  
ATOM    307 HD22 LEU A  19     -21.249 -10.450 -12.802  1.00  3.15           H  
ATOM    308 HD23 LEU A  19     -19.783 -10.533 -11.823  1.00 13.15           H  
ATOM    309  N   LYS A  20     -20.535 -15.033  -9.534  1.00 43.13           N  
ATOM    310  CA  LYS A  20     -20.645 -16.276 -10.289  1.00 42.40           C  
ATOM    311  C   LYS A  20     -21.692 -17.197  -9.671  1.00  2.31           C  
ATOM    312  O   LYS A  20     -22.352 -17.962 -10.373  1.00  4.31           O  
ATOM    313  CB  LYS A  20     -19.291 -16.987 -10.340  1.00 42.13           C  
ATOM    314  CG  LYS A  20     -19.359 -18.383 -10.935  1.00 33.04           C  
ATOM    315  CD  LYS A  20     -19.080 -19.449  -9.888  1.00 51.13           C  
ATOM    316  CE  LYS A  20     -19.483 -20.831 -10.379  1.00 41.02           C  
ATOM    317  NZ  LYS A  20     -20.299 -21.562  -9.371  1.00 14.43           N  
ATOM    318  H   LYS A  20     -19.745 -14.883  -8.973  1.00 21.35           H  
ATOM    319  HA  LYS A  20     -20.950 -16.027 -11.294  1.00 63.33           H  
ATOM    320  HB2 LYS A  20     -18.610 -16.397 -10.937  1.00 32.34           H  
ATOM    321  HB3 LYS A  20     -18.901 -17.065  -9.336  1.00  5.03           H  
ATOM    322  HG2 LYS A  20     -20.347 -18.543 -11.341  1.00 63.44           H  
ATOM    323  HG3 LYS A  20     -18.625 -18.465 -11.724  1.00 12.24           H  
ATOM    324  HD2 LYS A  20     -18.024 -19.453  -9.664  1.00  2.13           H  
ATOM    325  HD3 LYS A  20     -19.639 -19.217  -8.993  1.00 35.12           H  
ATOM    326  HE2 LYS A  20     -20.058 -20.723 -11.286  1.00 32.12           H  
ATOM    327  HE3 LYS A  20     -18.588 -21.400 -10.586  1.00 53.32           H  
ATOM    328  HZ1 LYS A  20     -19.778 -22.391  -9.022  1.00 62.34           H  
ATOM    329  HZ2 LYS A  20     -21.192 -21.882  -9.798  1.00  2.13           H  
ATOM    330  HZ3 LYS A  20     -20.516 -20.939  -8.567  1.00  1.33           H  
ATOM    331  N   GLY A  21     -21.840 -17.116  -8.352  1.00 24.51           N  
ATOM    332  CA  GLY A  21     -22.809 -17.947  -7.662  1.00 70.41           C  
ATOM    333  C   GLY A  21     -24.006 -17.157  -7.173  1.00 13.11           C  
ATOM    334  O   GLY A  21     -23.979 -16.589  -6.081  1.00 74.11           O  
ATOM    335  H   GLY A  21     -21.286 -16.488  -7.843  1.00 44.10           H  
ATOM    336  HA2 GLY A  21     -23.151 -18.718  -8.337  1.00 22.34           H  
ATOM    337  HA3 GLY A  21     -22.329 -18.412  -6.814  1.00 25.42           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.640  -0.423  -0.102  1.00  1.40           N  
ATOM      2  CA  GLY A   1       2.640  -0.051  -1.505  1.00 20.31           C  
ATOM      3  C   GLY A   1       2.358  -1.229  -2.416  1.00 63.24           C  
ATOM      4  O   GLY A   1       1.760  -1.070  -3.480  1.00 55.35           O  
ATOM      5  H1  GLY A   1       3.490  -0.564   0.366  1.00 51.25           H  
ATOM      6  HA2 GLY A   1       1.885   0.704  -1.666  1.00 64.01           H  
ATOM      7  HA3 GLY A   1       3.607   0.360  -1.756  1.00 55.34           H  
ATOM      8  N   ILE A   2       2.792  -2.414  -2.000  1.00 71.22           N  
ATOM      9  CA  ILE A   2       2.583  -3.623  -2.787  1.00 62.15           C  
ATOM     10  C   ILE A   2       1.206  -4.221  -2.522  1.00 54.22           C  
ATOM     11  O   ILE A   2       0.562  -4.751  -3.428  1.00 50.32           O  
ATOM     12  CB  ILE A   2       3.658  -4.684  -2.485  1.00 73.23           C  
ATOM     13  CG1 ILE A   2       3.823  -4.859  -0.974  1.00 53.52           C  
ATOM     14  CG2 ILE A   2       4.981  -4.295  -3.127  1.00 23.42           C  
ATOM     15  CD1 ILE A   2       4.952  -4.038  -0.391  1.00 60.21           C  
ATOM     16  H   ILE A   2       3.262  -2.477  -1.143  1.00 65.22           H  
ATOM     17  HA  ILE A   2       2.653  -3.356  -3.832  1.00 60.22           H  
ATOM     18  HB  ILE A   2       3.338  -5.621  -2.916  1.00 10.22           H  
ATOM     19 HG12 ILE A   2       2.910  -4.562  -0.482  1.00 70.10           H  
ATOM     20 HG13 ILE A   2       4.022  -5.899  -0.759  1.00 55.41           H  
ATOM     21 HG21 ILE A   2       5.189  -3.256  -2.921  1.00 41.42           H  
ATOM     22 HG22 ILE A   2       5.772  -4.907  -2.719  1.00 11.02           H  
ATOM     23 HG23 ILE A   2       4.923  -4.447  -4.194  1.00 54.41           H  
ATOM     24 HD11 ILE A   2       4.998  -3.082  -0.891  1.00  4.00           H  
ATOM     25 HD12 ILE A   2       4.780  -3.886   0.664  1.00 61.33           H  
ATOM     26 HD13 ILE A   2       5.887  -4.562  -0.531  1.00 71.14           H  
ATOM     27  N   PHE A   3       0.758  -4.131  -1.274  1.00 52.53           N  
ATOM     28  CA  PHE A   3      -0.545  -4.662  -0.889  1.00 45.41           C  
ATOM     29  C   PHE A   3      -1.665  -3.719  -1.318  1.00 41.30           C  
ATOM     30  O   PHE A   3      -2.807  -4.138  -1.503  1.00 72.40           O  
ATOM     31  CB  PHE A   3      -0.601  -4.884   0.624  1.00 70.13           C  
ATOM     32  CG  PHE A   3       0.476  -5.797   1.136  1.00 71.20           C  
ATOM     33  CD1 PHE A   3       0.759  -6.989   0.488  1.00 53.32           C  
ATOM     34  CD2 PHE A   3       1.205  -5.464   2.266  1.00 22.21           C  
ATOM     35  CE1 PHE A   3       1.749  -7.831   0.956  1.00 23.03           C  
ATOM     36  CE2 PHE A   3       2.197  -6.302   2.739  1.00 62.30           C  
ATOM     37  CZ  PHE A   3       2.469  -7.488   2.084  1.00 12.31           C  
ATOM     38  H   PHE A   3       1.317  -3.697  -0.596  1.00  2.30           H  
ATOM     39  HA  PHE A   3      -0.676  -5.609  -1.389  1.00 12.22           H  
ATOM     40  HB2 PHE A   3      -0.495  -3.934   1.124  1.00 11.54           H  
ATOM     41  HB3 PHE A   3      -1.556  -5.318   0.881  1.00 43.41           H  
ATOM     42  HD1 PHE A   3       0.196  -7.258  -0.395  1.00 32.41           H  
ATOM     43  HD2 PHE A   3       0.993  -4.538   2.780  1.00 23.10           H  
ATOM     44  HE1 PHE A   3       1.959  -8.757   0.442  1.00 72.13           H  
ATOM     45  HE2 PHE A   3       2.758  -6.032   3.621  1.00  1.31           H  
ATOM     46  HZ  PHE A   3       3.244  -8.144   2.451  1.00 15.14           H  
ATOM     47  N   SER A   4      -1.329  -2.442  -1.474  1.00 22.23           N  
ATOM     48  CA  SER A   4      -2.306  -1.438  -1.876  1.00 55.04           C  
ATOM     49  C   SER A   4      -2.663  -1.588  -3.352  1.00 44.34           C  
ATOM     50  O   SER A   4      -3.828  -1.483  -3.736  1.00 62.11           O  
ATOM     51  CB  SER A   4      -1.764  -0.032  -1.611  1.00 71.30           C  
ATOM     52  OG  SER A   4      -1.302   0.093  -0.277  1.00 73.31           O  
ATOM     53  H   SER A   4      -0.401  -2.169  -1.311  1.00 75.12           H  
ATOM     54  HA  SER A   4      -3.198  -1.588  -1.286  1.00 51.10           H  
ATOM     55  HB2 SER A   4      -0.944   0.167  -2.283  1.00 45.03           H  
ATOM     56  HB3 SER A   4      -2.550   0.691  -1.777  1.00 65.21           H  
ATOM     57  HG  SER A   4      -1.905  -0.364   0.315  1.00 65.45           H  
ATOM     58  N   LYS A   5      -1.650  -1.833  -4.177  1.00 21.33           N  
ATOM     59  CA  LYS A   5      -1.853  -1.999  -5.611  1.00 72.20           C  
ATOM     60  C   LYS A   5      -2.432  -3.376  -5.923  1.00  4.30           C  
ATOM     61  O   LYS A   5      -3.227  -3.531  -6.851  1.00  3.51           O  
ATOM     62  CB  LYS A   5      -0.532  -1.808  -6.360  1.00 13.23           C  
ATOM     63  CG  LYS A   5       0.554  -2.782  -5.936  1.00 54.31           C  
ATOM     64  CD  LYS A   5       0.473  -4.081  -6.719  1.00 64.33           C  
ATOM     65  CE  LYS A   5       1.818  -4.449  -7.328  1.00 20.33           C  
ATOM     66  NZ  LYS A   5       2.261  -3.450  -8.339  1.00  4.22           N  
ATOM     67  H   LYS A   5      -0.743  -1.906  -3.811  1.00 41.20           H  
ATOM     68  HA  LYS A   5      -2.554  -1.245  -5.936  1.00 70.32           H  
ATOM     69  HB2 LYS A   5      -0.710  -1.936  -7.417  1.00 62.42           H  
ATOM     70  HB3 LYS A   5      -0.175  -0.803  -6.183  1.00 64.51           H  
ATOM     71  HG2 LYS A   5       1.518  -2.329  -6.109  1.00 45.32           H  
ATOM     72  HG3 LYS A   5       0.439  -2.999  -4.883  1.00 42.55           H  
ATOM     73  HD2 LYS A   5       0.163  -4.874  -6.055  1.00  1.24           H  
ATOM     74  HD3 LYS A   5      -0.252  -3.969  -7.512  1.00 74.34           H  
ATOM     75  HE2 LYS A   5       2.553  -4.501  -6.539  1.00 60.33           H  
ATOM     76  HE3 LYS A   5       1.731  -5.415  -7.803  1.00 31.21           H  
ATOM     77  HZ1 LYS A   5       1.790  -3.629  -9.249  1.00 21.25           H  
ATOM     78  HZ2 LYS A   5       3.290  -3.513  -8.476  1.00 42.12           H  
ATOM     79  HZ3 LYS A   5       2.023  -2.489  -8.020  1.00 60.13           H  
ATOM     80  N   LEU A   6      -2.029  -4.372  -5.142  1.00 72.21           N  
ATOM     81  CA  LEU A   6      -2.509  -5.736  -5.334  1.00 71.41           C  
ATOM     82  C   LEU A   6      -3.961  -5.871  -4.886  1.00 22.12           C  
ATOM     83  O   LEU A   6      -4.652  -6.818  -5.262  1.00  4.41           O  
ATOM     84  CB  LEU A   6      -1.631  -6.721  -4.560  1.00  2.33           C  
ATOM     85  CG  LEU A   6      -2.260  -8.078  -4.246  1.00 32.42           C  
ATOM     86  CD1 LEU A   6      -2.573  -8.832  -5.530  1.00  2.55           C  
ATOM     87  CD2 LEU A   6      -1.340  -8.899  -3.354  1.00 70.42           C  
ATOM     88  H   LEU A   6      -1.395  -4.187  -4.419  1.00 64.42           H  
ATOM     89  HA  LEU A   6      -2.448  -5.964  -6.388  1.00  2.20           H  
ATOM     90  HB2 LEU A   6      -0.739  -6.896  -5.142  1.00 31.54           H  
ATOM     91  HB3 LEU A   6      -1.361  -6.255  -3.622  1.00 70.14           H  
ATOM     92  HG  LEU A   6      -3.190  -7.923  -3.716  1.00 21.23           H  
ATOM     93 HD11 LEU A   6      -2.998  -8.151  -6.252  1.00 22.04           H  
ATOM     94 HD12 LEU A   6      -3.279  -9.622  -5.320  1.00 44.34           H  
ATOM     95 HD13 LEU A   6      -1.663  -9.258  -5.927  1.00 53.32           H  
ATOM     96 HD21 LEU A   6      -0.592  -9.387  -3.962  1.00  2.23           H  
ATOM     97 HD22 LEU A   6      -1.919  -9.645  -2.829  1.00 72.53           H  
ATOM     98 HD23 LEU A   6      -0.857  -8.250  -2.640  1.00  0.50           H  
ATOM     99  N   ALA A   7      -4.417  -4.917  -4.082  1.00 13.34           N  
ATOM    100  CA  ALA A   7      -5.788  -4.926  -3.586  1.00 20.53           C  
ATOM    101  C   ALA A   7      -6.787  -5.014  -4.735  1.00  2.34           C  
ATOM    102  O   ALA A   7      -7.865  -5.589  -4.590  1.00 41.54           O  
ATOM    103  CB  ALA A   7      -6.054  -3.686  -2.745  1.00 71.34           C  
ATOM    104  H   ALA A   7      -3.818  -4.188  -3.817  1.00 14.13           H  
ATOM    105  HA  ALA A   7      -5.907  -5.793  -2.952  1.00 33.34           H  
ATOM    106  HB1 ALA A   7      -5.274  -3.580  -2.005  1.00 52.13           H  
ATOM    107  HB2 ALA A   7      -6.067  -2.815  -3.383  1.00 63.34           H  
ATOM    108  HB3 ALA A   7      -7.009  -3.785  -2.251  1.00  2.10           H  
ATOM    109  N   GLY A   8      -6.421  -4.438  -5.876  1.00 61.41           N  
ATOM    110  CA  GLY A   8      -7.297  -4.462  -7.033  1.00  2.11           C  
ATOM    111  C   GLY A   8      -7.528  -5.865  -7.557  1.00 31.54           C  
ATOM    112  O   GLY A   8      -8.504  -6.120  -8.262  1.00 73.42           O  
ATOM    113  H   GLY A   8      -5.549  -3.994  -5.933  1.00 61.31           H  
ATOM    114  HA2 GLY A   8      -8.248  -4.030  -6.760  1.00  3.54           H  
ATOM    115  HA3 GLY A   8      -6.854  -3.866  -7.818  1.00 30.15           H  
ATOM    116  N   LYS A   9      -6.627  -6.780  -7.213  1.00 11.55           N  
ATOM    117  CA  LYS A   9      -6.736  -8.165  -7.652  1.00 71.44           C  
ATOM    118  C   LYS A   9      -7.680  -8.951  -6.747  1.00 40.25           C  
ATOM    119  O   LYS A   9      -8.690  -9.488  -7.203  1.00 23.20           O  
ATOM    120  CB  LYS A   9      -5.356  -8.828  -7.666  1.00 15.33           C  
ATOM    121  CG  LYS A   9      -5.404 -10.326  -7.908  1.00 64.35           C  
ATOM    122  CD  LYS A   9      -6.302 -10.673  -9.084  1.00 41.20           C  
ATOM    123  CE  LYS A   9      -6.264 -12.161  -9.395  1.00 32.35           C  
ATOM    124  NZ  LYS A   9      -7.532 -12.630 -10.020  1.00 10.24           N  
ATOM    125  H   LYS A   9      -5.870  -6.515  -6.648  1.00 32.43           H  
ATOM    126  HA  LYS A   9      -7.135  -8.165  -8.655  1.00 55.22           H  
ATOM    127  HB2 LYS A   9      -4.761  -8.376  -8.446  1.00 32.24           H  
ATOM    128  HB3 LYS A   9      -4.878  -8.654  -6.713  1.00  3.52           H  
ATOM    129  HG2 LYS A   9      -4.405 -10.680  -8.116  1.00 43.14           H  
ATOM    130  HG3 LYS A   9      -5.783 -10.814  -7.021  1.00 43.34           H  
ATOM    131  HD2 LYS A   9      -7.317 -10.392  -8.845  1.00 70.25           H  
ATOM    132  HD3 LYS A   9      -5.970 -10.124  -9.954  1.00  4.22           H  
ATOM    133  HE2 LYS A   9      -5.446 -12.354 -10.072  1.00 14.12           H  
ATOM    134  HE3 LYS A   9      -6.105 -12.704  -8.474  1.00 44.52           H  
ATOM    135  HZ1 LYS A   9      -7.436 -13.620 -10.322  1.00 71.41           H  
ATOM    136  HZ2 LYS A   9      -7.758 -12.046 -10.850  1.00 61.20           H  
ATOM    137  HZ3 LYS A   9      -8.314 -12.561  -9.337  1.00 42.25           H  
ATOM    138  N   LYS A  10      -7.346  -9.013  -5.463  1.00  1.41           N  
ATOM    139  CA  LYS A  10      -8.165  -9.730  -4.493  1.00  5.44           C  
ATOM    140  C   LYS A  10      -9.634  -9.342  -4.628  1.00 64.54           C  
ATOM    141  O   LYS A  10     -10.511 -10.206  -4.672  1.00 41.54           O  
ATOM    142  CB  LYS A  10      -7.679  -9.439  -3.071  1.00  2.22           C  
ATOM    143  CG  LYS A  10      -8.707  -9.758  -1.999  1.00 60.45           C  
ATOM    144  CD  LYS A  10      -9.160 -11.207  -2.076  1.00  2.15           C  
ATOM    145  CE  LYS A  10     -10.279 -11.494  -1.087  1.00 13.53           C  
ATOM    146  NZ  LYS A  10     -10.630 -12.940  -1.050  1.00 20.31           N  
ATOM    147  H   LYS A  10      -6.528  -8.564  -5.160  1.00 14.33           H  
ATOM    148  HA  LYS A  10      -8.063 -10.786  -4.689  1.00 74.14           H  
ATOM    149  HB2 LYS A  10      -6.794 -10.027  -2.878  1.00 61.31           H  
ATOM    150  HB3 LYS A  10      -7.427  -8.391  -2.997  1.00  3.42           H  
ATOM    151  HG2 LYS A  10      -8.269  -9.580  -1.028  1.00 55.15           H  
ATOM    152  HG3 LYS A  10      -9.565  -9.115  -2.134  1.00  0.14           H  
ATOM    153  HD2 LYS A  10      -9.516 -11.412  -3.074  1.00 42.12           H  
ATOM    154  HD3 LYS A  10      -8.320 -11.850  -1.852  1.00 10.43           H  
ATOM    155  HE2 LYS A  10      -9.961 -11.184  -0.103  1.00 72.00           H  
ATOM    156  HE3 LYS A  10     -11.152 -10.927  -1.377  1.00 70.53           H  
ATOM    157  HZ1 LYS A  10     -11.561 -13.071  -0.604  1.00 43.12           H  
ATOM    158  HZ2 LYS A  10      -9.920 -13.466  -0.502  1.00 65.45           H  
ATOM    159  HZ3 LYS A  10     -10.663 -13.325  -2.015  1.00 42.05           H  
ATOM    160  N   ILE A  11      -9.894  -8.041  -4.696  1.00 31.34           N  
ATOM    161  CA  ILE A  11     -11.257  -7.541  -4.829  1.00 62.42           C  
ATOM    162  C   ILE A  11     -11.924  -8.093  -6.084  1.00 72.24           C  
ATOM    163  O   ILE A  11     -13.124  -8.369  -6.093  1.00 51.12           O  
ATOM    164  CB  ILE A  11     -11.290  -6.002  -4.878  1.00 64.42           C  
ATOM    165  CG1 ILE A  11     -10.552  -5.494  -6.119  1.00 31.13           C  
ATOM    166  CG2 ILE A  11     -10.676  -5.419  -3.614  1.00 61.12           C  
ATOM    167  CD1 ILE A  11     -11.462  -5.233  -7.298  1.00 73.43           C  
ATOM    168  H   ILE A  11      -9.152  -7.403  -4.655  1.00 54.52           H  
ATOM    169  HA  ILE A  11     -11.817  -7.866  -3.964  1.00 61.21           H  
ATOM    170  HB  ILE A  11     -12.321  -5.688  -4.927  1.00 42.11           H  
ATOM    171 HG12 ILE A  11     -10.050  -4.571  -5.878  1.00  5.31           H  
ATOM    172 HG13 ILE A  11      -9.820  -6.230  -6.419  1.00 50.35           H  
ATOM    173 HG21 ILE A  11     -10.438  -4.378  -3.777  1.00 62.21           H  
ATOM    174 HG22 ILE A  11     -11.381  -5.503  -2.801  1.00 25.14           H  
ATOM    175 HG23 ILE A  11      -9.775  -5.960  -3.368  1.00 62.32           H  
ATOM    176 HD11 ILE A  11     -11.544  -4.169  -7.463  1.00 23.04           H  
ATOM    177 HD12 ILE A  11     -11.054  -5.705  -8.180  1.00 13.44           H  
ATOM    178 HD13 ILE A  11     -12.442  -5.641  -7.094  1.00 12.24           H  
ATOM    179  N   LYS A  12     -11.138  -8.254  -7.144  1.00 13.14           N  
ATOM    180  CA  LYS A  12     -11.651  -8.776  -8.405  1.00 23.01           C  
ATOM    181  C   LYS A  12     -11.914 -10.275  -8.306  1.00 61.23           C  
ATOM    182  O   LYS A  12     -12.786 -10.808  -8.991  1.00 12.11           O  
ATOM    183  CB  LYS A  12     -10.660  -8.495  -9.537  1.00 52.30           C  
ATOM    184  CG  LYS A  12     -11.327  -8.202 -10.870  1.00 10.21           C  
ATOM    185  CD  LYS A  12     -12.067  -9.417 -11.402  1.00 72.42           C  
ATOM    186  CE  LYS A  12     -11.910  -9.550 -12.909  1.00 54.43           C  
ATOM    187  NZ  LYS A  12     -13.139  -9.122 -13.634  1.00 42.33           N  
ATOM    188  H   LYS A  12     -10.189  -8.016  -7.075  1.00 74.10           H  
ATOM    189  HA  LYS A  12     -12.581  -8.273  -8.619  1.00 13.42           H  
ATOM    190  HB2 LYS A  12     -10.055  -7.642  -9.266  1.00 23.40           H  
ATOM    191  HB3 LYS A  12     -10.019  -9.356  -9.661  1.00 13.14           H  
ATOM    192  HG2 LYS A  12     -12.031  -7.394 -10.740  1.00 53.50           H  
ATOM    193  HG3 LYS A  12     -10.570  -7.911 -11.584  1.00 71.05           H  
ATOM    194  HD2 LYS A  12     -11.670 -10.305 -10.931  1.00 54.44           H  
ATOM    195  HD3 LYS A  12     -13.117  -9.321 -11.165  1.00 54.12           H  
ATOM    196  HE2 LYS A  12     -11.083  -8.935 -13.227  1.00 44.33           H  
ATOM    197  HE3 LYS A  12     -11.704 -10.583 -13.147  1.00 44.41           H  
ATOM    198  HZ1 LYS A  12     -13.180  -9.580 -14.567  1.00 53.44           H  
ATOM    199  HZ2 LYS A  12     -13.134  -8.090 -13.767  1.00 74.40           H  
ATOM    200  HZ3 LYS A  12     -13.985  -9.387 -13.092  1.00 31.24           H  
ATOM    201  N   ASN A  13     -11.155 -10.950  -7.449  1.00  4.31           N  
ATOM    202  CA  ASN A  13     -11.307 -12.388  -7.260  1.00 40.23           C  
ATOM    203  C   ASN A  13     -12.578 -12.702  -6.476  1.00 44.05           C  
ATOM    204  O   ASN A  13     -13.203 -13.744  -6.678  1.00 23.14           O  
ATOM    205  CB  ASN A  13     -10.090 -12.959  -6.531  1.00 23.34           C  
ATOM    206  CG  ASN A  13     -10.241 -14.436  -6.222  1.00 74.43           C  
ATOM    207  OD1 ASN A  13     -10.926 -14.817  -5.273  1.00 14.43           O  
ATOM    208  ND2 ASN A  13      -9.601 -15.277  -7.026  1.00 65.20           N  
ATOM    209  H   ASN A  13     -10.475 -10.469  -6.931  1.00 34.21           H  
ATOM    210  HA  ASN A  13     -11.378 -12.844  -8.236  1.00 63.21           H  
ATOM    211  HB2 ASN A  13      -9.213 -12.829  -7.149  1.00 12.35           H  
ATOM    212  HB3 ASN A  13      -9.952 -12.428  -5.601  1.00 32.21           H  
ATOM    213 HD21 ASN A  13      -9.073 -14.903  -7.763  1.00 11.14           H  
ATOM    214 HD22 ASN A  13      -9.682 -16.238  -6.850  1.00  2.20           H  
ATOM    215  N   LEU A  14     -12.955 -11.794  -5.583  1.00 25.10           N  
ATOM    216  CA  LEU A  14     -14.151 -11.973  -4.768  1.00 75.15           C  
ATOM    217  C   LEU A  14     -15.398 -11.527  -5.527  1.00 23.44           C  
ATOM    218  O   LEU A  14     -16.479 -12.091  -5.351  1.00 41.04           O  
ATOM    219  CB  LEU A  14     -14.026 -11.186  -3.463  1.00 32.02           C  
ATOM    220  CG  LEU A  14     -15.235 -11.240  -2.528  1.00 51.51           C  
ATOM    221  CD1 LEU A  14     -15.722 -12.671  -2.366  1.00 62.24           C  
ATOM    222  CD2 LEU A  14     -14.890 -10.635  -1.175  1.00 31.53           C  
ATOM    223  H   LEU A  14     -12.416 -10.984  -5.468  1.00 11.15           H  
ATOM    224  HA  LEU A  14     -14.241 -13.024  -4.538  1.00 74.35           H  
ATOM    225  HB2 LEU A  14     -13.175 -11.573  -2.924  1.00 42.32           H  
ATOM    226  HB3 LEU A  14     -13.849 -10.151  -3.717  1.00 50.35           H  
ATOM    227  HG  LEU A  14     -16.041 -10.660  -2.958  1.00 63.43           H  
ATOM    228 HD11 LEU A  14     -14.931 -13.275  -1.948  1.00 60.12           H  
ATOM    229 HD12 LEU A  14     -16.005 -13.066  -3.331  1.00 21.21           H  
ATOM    230 HD13 LEU A  14     -16.577 -12.688  -1.706  1.00 24.30           H  
ATOM    231 HD21 LEU A  14     -13.933 -10.139  -1.236  1.00 51.43           H  
ATOM    232 HD22 LEU A  14     -14.841 -11.419  -0.433  1.00 34.44           H  
ATOM    233 HD23 LEU A  14     -15.650  -9.921  -0.895  1.00 41.02           H  
ATOM    234  N   LEU A  15     -15.239 -10.514  -6.371  1.00 33.11           N  
ATOM    235  CA  LEU A  15     -16.351  -9.994  -7.159  1.00 14.43           C  
ATOM    236  C   LEU A  15     -16.853 -11.039  -8.150  1.00  2.11           C  
ATOM    237  O   LEU A  15     -18.059 -11.237  -8.300  1.00 63.45           O  
ATOM    238  CB  LEU A  15     -15.925  -8.729  -7.906  1.00  1.21           C  
ATOM    239  CG  LEU A  15     -17.053  -7.902  -8.524  1.00  2.44           C  
ATOM    240  CD1 LEU A  15     -18.083  -7.531  -7.468  1.00  4.43           C  
ATOM    241  CD2 LEU A  15     -16.495  -6.652  -9.189  1.00 61.13           C  
ATOM    242  H   LEU A  15     -14.354 -10.106  -6.468  1.00 12.33           H  
ATOM    243  HA  LEU A  15     -17.153  -9.747  -6.478  1.00  4.10           H  
ATOM    244  HB2 LEU A  15     -15.395  -8.097  -7.210  1.00 45.12           H  
ATOM    245  HB3 LEU A  15     -15.257  -9.026  -8.702  1.00  5.52           H  
ATOM    246  HG  LEU A  15     -17.550  -8.492  -9.281  1.00 51.42           H  
ATOM    247 HD11 LEU A  15     -18.561  -8.426  -7.101  1.00 71.14           H  
ATOM    248 HD12 LEU A  15     -18.825  -6.878  -7.903  1.00  2.23           H  
ATOM    249 HD13 LEU A  15     -17.592  -7.023  -6.650  1.00 14.02           H  
ATOM    250 HD21 LEU A  15     -16.892  -6.570 -10.190  1.00 71.43           H  
ATOM    251 HD22 LEU A  15     -15.417  -6.719  -9.234  1.00 54.11           H  
ATOM    252 HD23 LEU A  15     -16.779  -5.782  -8.617  1.00  2.13           H  
ATOM    253  N   ILE A  16     -15.920 -11.705  -8.821  1.00 61.35           N  
ATOM    254  CA  ILE A  16     -16.268 -12.733  -9.795  1.00 44.54           C  
ATOM    255  C   ILE A  16     -16.821 -13.977  -9.109  1.00  3.44           C  
ATOM    256  O   ILE A  16     -17.702 -14.652  -9.640  1.00 51.43           O  
ATOM    257  CB  ILE A  16     -15.051 -13.131 -10.652  1.00 52.21           C  
ATOM    258  CG1 ILE A  16     -15.418 -14.279 -11.594  1.00 65.51           C  
ATOM    259  CG2 ILE A  16     -13.881 -13.521  -9.762  1.00 33.45           C  
ATOM    260  CD1 ILE A  16     -16.655 -14.011 -12.422  1.00 31.15           C  
ATOM    261  H   ILE A  16     -14.976 -11.502  -8.658  1.00  3.14           H  
ATOM    262  HA  ILE A  16     -17.026 -12.328 -10.450  1.00 15.14           H  
ATOM    263  HB  ILE A  16     -14.756 -12.274 -11.238  1.00 61.13           H  
ATOM    264 HG12 ILE A  16     -14.598 -14.456 -12.272  1.00 62.03           H  
ATOM    265 HG13 ILE A  16     -15.595 -15.171 -11.010  1.00 63.22           H  
ATOM    266 HG21 ILE A  16     -13.007 -12.954 -10.046  1.00 73.21           H  
ATOM    267 HG22 ILE A  16     -14.127 -13.310  -8.732  1.00  0.33           H  
ATOM    268 HG23 ILE A  16     -13.679 -14.576  -9.874  1.00 43.25           H  
ATOM    269 HD11 ILE A  16     -17.499 -13.854 -11.767  1.00 14.13           H  
ATOM    270 HD12 ILE A  16     -16.500 -13.132 -13.028  1.00  3.31           H  
ATOM    271 HD13 ILE A  16     -16.851 -14.859 -13.062  1.00 24.51           H  
ATOM    272  N   SER A  17     -16.298 -14.273  -7.923  1.00 31.00           N  
ATOM    273  CA  SER A  17     -16.738 -15.437  -7.163  1.00 71.32           C  
ATOM    274  C   SER A  17     -18.099 -15.185  -6.522  1.00 53.10           C  
ATOM    275  O   SER A  17     -18.921 -16.093  -6.406  1.00 12.15           O  
ATOM    276  CB  SER A  17     -15.711 -15.787  -6.085  1.00 23.10           C  
ATOM    277  OG  SER A  17     -14.776 -16.740  -6.561  1.00 50.10           O  
ATOM    278  H   SER A  17     -15.598 -13.696  -7.552  1.00 30.03           H  
ATOM    279  HA  SER A  17     -16.825 -16.267  -7.849  1.00 24.12           H  
ATOM    280  HB2 SER A  17     -15.179 -14.894  -5.794  1.00 54.23           H  
ATOM    281  HB3 SER A  17     -16.221 -16.199  -5.226  1.00  3.52           H  
ATOM    282  HG  SER A  17     -14.004 -16.286  -6.907  1.00 71.12           H  
ATOM    283  N   GLY A  18     -18.330 -13.943  -6.107  1.00 40.21           N  
ATOM    284  CA  GLY A  18     -19.592 -13.592  -5.482  1.00 41.35           C  
ATOM    285  C   GLY A  18     -20.688 -13.332  -6.496  1.00 52.35           C  
ATOM    286  O   GLY A  18     -21.873 -13.360  -6.162  1.00 33.31           O  
ATOM    287  H   GLY A  18     -17.637 -13.259  -6.226  1.00 75.41           H  
ATOM    288  HA2 GLY A  18     -19.898 -14.400  -4.836  1.00 33.32           H  
ATOM    289  HA3 GLY A  18     -19.450 -12.702  -4.887  1.00 13.21           H  
ATOM    290  N   LEU A  19     -20.294 -13.076  -7.739  1.00  1.41           N  
ATOM    291  CA  LEU A  19     -21.252 -12.807  -8.806  1.00 31.42           C  
ATOM    292  C   LEU A  19     -21.483 -14.052  -9.656  1.00 63.43           C  
ATOM    293  O   LEU A  19     -22.489 -14.161 -10.358  1.00  4.11           O  
ATOM    294  CB  LEU A  19     -20.757 -11.659  -9.686  1.00 45.13           C  
ATOM    295  CG  LEU A  19     -21.427 -11.524 -11.054  1.00 12.02           C  
ATOM    296  CD1 LEU A  19     -22.925 -11.315 -10.895  1.00 52.33           C  
ATOM    297  CD2 LEU A  19     -20.807 -10.379 -11.841  1.00 53.22           C  
ATOM    298  H   LEU A  19     -19.336 -13.067  -7.945  1.00 13.41           H  
ATOM    299  HA  LEU A  19     -22.187 -12.521  -8.347  1.00 61.11           H  
ATOM    300  HB2 LEU A  19     -20.915 -10.737  -9.148  1.00 35.30           H  
ATOM    301  HB3 LEU A  19     -19.697 -11.801  -9.849  1.00 14.04           H  
ATOM    302  HG  LEU A  19     -21.276 -12.437 -11.614  1.00  3.43           H  
ATOM    303 HD11 LEU A  19     -23.113 -10.310 -10.547  1.00 75.45           H  
ATOM    304 HD12 LEU A  19     -23.314 -12.023 -10.178  1.00 44.14           H  
ATOM    305 HD13 LEU A  19     -23.412 -11.464 -11.848  1.00 51.20           H  
ATOM    306 HD21 LEU A  19     -19.733 -10.489 -11.850  1.00  1.44           H  
ATOM    307 HD22 LEU A  19     -21.069  -9.439 -11.377  1.00 33.25           H  
ATOM    308 HD23 LEU A  19     -21.179 -10.396 -12.855  1.00 32.13           H  
ATOM    309  N   LYS A  20     -20.545 -14.991  -9.588  1.00 33.55           N  
ATOM    310  CA  LYS A  20     -20.647 -16.231 -10.348  1.00 24.52           C  
ATOM    311  C   LYS A  20     -21.710 -17.149  -9.753  1.00 21.21           C  
ATOM    312  O   LYS A  20     -22.359 -17.910 -10.470  1.00 24.13           O  
ATOM    313  CB  LYS A  20     -19.295 -16.949 -10.375  1.00 33.34           C  
ATOM    314  CG  LYS A  20     -19.359 -18.344 -10.972  1.00 73.23           C  
ATOM    315  CD  LYS A  20     -19.128 -19.414  -9.918  1.00 41.30           C  
ATOM    316  CE  LYS A  20     -18.357 -20.596 -10.484  1.00 24.33           C  
ATOM    317  NZ  LYS A  20     -16.899 -20.497 -10.196  1.00 41.40           N  
ATOM    318  H   LYS A  20     -19.766 -14.847  -9.010  1.00 61.20           H  
ATOM    319  HA  LYS A  20     -20.931 -15.979 -11.358  1.00 44.12           H  
ATOM    320  HB2 LYS A  20     -18.601 -16.362 -10.957  1.00 62.11           H  
ATOM    321  HB3 LYS A  20     -18.924 -17.031  -9.363  1.00 15.31           H  
ATOM    322  HG2 LYS A  20     -20.334 -18.493 -11.413  1.00 20.13           H  
ATOM    323  HG3 LYS A  20     -18.600 -18.434 -11.736  1.00  4.21           H  
ATOM    324  HD2 LYS A  20     -18.563 -18.987  -9.103  1.00 30.25           H  
ATOM    325  HD3 LYS A  20     -20.085 -19.760  -9.553  1.00 64.12           H  
ATOM    326  HE2 LYS A  20     -18.740 -21.504 -10.043  1.00 55.42           H  
ATOM    327  HE3 LYS A  20     -18.503 -20.626 -11.553  1.00 43.14           H  
ATOM    328  HZ1 LYS A  20     -16.527 -21.426  -9.913  1.00  3.44           H  
ATOM    329  HZ2 LYS A  20     -16.732 -19.819  -9.425  1.00 35.42           H  
ATOM    330  HZ3 LYS A  20     -16.389 -20.174 -11.043  1.00 24.03           H  
ATOM    331  N   GLY A  21     -21.884 -17.071  -8.437  1.00 52.30           N  
ATOM    332  CA  GLY A  21     -22.871 -17.899  -7.769  1.00 11.42           C  
ATOM    333  C   GLY A  21     -24.273 -17.333  -7.880  1.00 72.51           C  
ATOM    334  O   GLY A  21     -24.458 -16.117  -7.913  1.00 34.01           O  
ATOM    335  H   GLY A  21     -21.338 -16.445  -7.916  1.00 31.42           H  
ATOM    336  HA2 GLY A  21     -22.855 -18.884  -8.209  1.00 34.51           H  
ATOM    337  HA3 GLY A  21     -22.610 -17.978  -6.724  1.00  5.33           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.208  -0.323   0.872  1.00 54.32           N  
ATOM      2  CA  GLY A   1       1.914  -0.077  -0.372  1.00 72.51           C  
ATOM      3  C   GLY A   1       1.682  -1.171  -1.396  1.00 31.13           C  
ATOM      4  O   GLY A   1       0.688  -1.150  -2.122  1.00 51.42           O  
ATOM      5  H1  GLY A   1       1.495   0.129   1.693  1.00 34.42           H  
ATOM      6  HA2 GLY A   1       1.580   0.863  -0.784  1.00 12.34           H  
ATOM      7  HA3 GLY A   1       2.972  -0.013  -0.165  1.00 40.11           H  
ATOM      8  N   ILE A   2       2.601  -2.128  -1.455  1.00 24.40           N  
ATOM      9  CA  ILE A   2       2.492  -3.235  -2.398  1.00  1.41           C  
ATOM     10  C   ILE A   2       1.127  -3.907  -2.301  1.00 11.13           C  
ATOM     11  O   ILE A   2       0.520  -4.253  -3.314  1.00 53.24           O  
ATOM     12  CB  ILE A   2       3.589  -4.289  -2.159  1.00  2.33           C  
ATOM     13  CG1 ILE A   2       3.708  -4.603  -0.666  1.00 72.40           C  
ATOM     14  CG2 ILE A   2       4.921  -3.802  -2.710  1.00 52.13           C  
ATOM     15  CD1 ILE A   2       3.417  -6.049  -0.328  1.00 52.13           C  
ATOM     16  H   ILE A   2       3.371  -2.090  -0.850  1.00 30.31           H  
ATOM     17  HA  ILE A   2       2.615  -2.836  -3.395  1.00  1.14           H  
ATOM     18  HB  ILE A   2       3.315  -5.188  -2.688  1.00 73.13           H  
ATOM     19 HG12 ILE A   2       4.710  -4.382  -0.336  1.00 44.22           H  
ATOM     20 HG13 ILE A   2       3.009  -3.987  -0.119  1.00 51.23           H  
ATOM     21 HG21 ILE A   2       5.494  -3.345  -1.917  1.00 14.31           H  
ATOM     22 HG22 ILE A   2       5.471  -4.639  -3.113  1.00 74.04           H  
ATOM     23 HG23 ILE A   2       4.744  -3.077  -3.491  1.00 23.04           H  
ATOM     24 HD11 ILE A   2       3.787  -6.685  -1.118  1.00 64.33           H  
ATOM     25 HD12 ILE A   2       3.902  -6.307   0.601  1.00 40.22           H  
ATOM     26 HD13 ILE A   2       2.350  -6.187  -0.227  1.00 53.11           H  
ATOM     27  N   PHE A   3       0.649  -4.088  -1.074  1.00 55.32           N  
ATOM     28  CA  PHE A   3      -0.646  -4.718  -0.844  1.00 12.02           C  
ATOM     29  C   PHE A   3      -1.784  -3.791  -1.260  1.00 52.24           C  
ATOM     30  O   PHE A   3      -2.867  -4.246  -1.627  1.00 75.02           O  
ATOM     31  CB  PHE A   3      -0.797  -5.098   0.631  1.00 61.34           C  
ATOM     32  CG  PHE A   3      -0.159  -6.413   0.979  1.00 53.12           C  
ATOM     33  CD1 PHE A   3       0.794  -6.492   1.981  1.00 45.34           C  
ATOM     34  CD2 PHE A   3      -0.514  -7.570   0.304  1.00 45.03           C  
ATOM     35  CE1 PHE A   3       1.383  -7.700   2.304  1.00 51.12           C  
ATOM     36  CE2 PHE A   3       0.071  -8.781   0.623  1.00 41.03           C  
ATOM     37  CZ  PHE A   3       1.021  -8.846   1.623  1.00  3.10           C  
ATOM     38  H   PHE A   3       1.179  -3.791  -0.305  1.00 45.44           H  
ATOM     39  HA  PHE A   3      -0.689  -5.614  -1.444  1.00 14.40           H  
ATOM     40  HB2 PHE A   3      -0.337  -4.335   1.241  1.00 71.44           H  
ATOM     41  HB3 PHE A   3      -1.847  -5.163   0.873  1.00 40.34           H  
ATOM     42  HD1 PHE A   3       1.078  -5.595   2.514  1.00 64.12           H  
ATOM     43  HD2 PHE A   3      -1.256  -7.521  -0.480  1.00  4.24           H  
ATOM     44  HE1 PHE A   3       2.125  -7.747   3.086  1.00  5.25           H  
ATOM     45  HE2 PHE A   3      -0.213  -9.676   0.089  1.00 51.52           H  
ATOM     46  HZ  PHE A   3       1.479  -9.791   1.874  1.00  2.13           H  
ATOM     47  N   SER A   4      -1.530  -2.488  -1.200  1.00 40.52           N  
ATOM     48  CA  SER A   4      -2.534  -1.495  -1.567  1.00 24.24           C  
ATOM     49  C   SER A   4      -2.792  -1.514  -3.070  1.00 51.51           C  
ATOM     50  O   SER A   4      -3.935  -1.416  -3.517  1.00 71.21           O  
ATOM     51  CB  SER A   4      -2.083  -0.099  -1.132  1.00 75.10           C  
ATOM     52  OG  SER A   4      -1.691  -0.091   0.229  1.00  4.35           O  
ATOM     53  H   SER A   4      -0.647  -2.187  -0.900  1.00  2.54           H  
ATOM     54  HA  SER A   4      -3.450  -1.745  -1.053  1.00  2.14           H  
ATOM     55  HB2 SER A   4      -1.246   0.211  -1.738  1.00  3.03           H  
ATOM     56  HB3 SER A   4      -2.900   0.596  -1.263  1.00 41.44           H  
ATOM     57  HG  SER A   4      -0.732  -0.085   0.286  1.00 13.04           H  
ATOM     58  N   LYS A   5      -1.721  -1.639  -3.847  1.00 11.14           N  
ATOM     59  CA  LYS A   5      -1.829  -1.672  -5.300  1.00 51.43           C  
ATOM     60  C   LYS A   5      -2.374  -3.015  -5.775  1.00 52.44           C  
ATOM     61  O   LYS A   5      -3.170  -3.076  -6.713  1.00 71.45           O  
ATOM     62  CB  LYS A   5      -0.464  -1.408  -5.940  1.00 22.34           C  
ATOM     63  CG  LYS A   5      -0.185  -2.274  -7.156  1.00 41.44           C  
ATOM     64  CD  LYS A   5       0.507  -3.570  -6.772  1.00 22.54           C  
ATOM     65  CE  LYS A   5       1.656  -3.891  -7.716  1.00 12.32           C  
ATOM     66  NZ  LYS A   5       1.209  -4.713  -8.874  1.00 51.01           N  
ATOM     67  H   LYS A   5      -0.836  -1.712  -3.431  1.00 62.32           H  
ATOM     68  HA  LYS A   5      -2.514  -0.893  -5.600  1.00  4.53           H  
ATOM     69  HB2 LYS A   5      -0.415  -0.372  -6.241  1.00 62.55           H  
ATOM     70  HB3 LYS A   5       0.306  -1.597  -5.206  1.00 24.24           H  
ATOM     71  HG2 LYS A   5      -1.120  -2.508  -7.642  1.00 74.04           H  
ATOM     72  HG3 LYS A   5       0.450  -1.726  -7.838  1.00 51.14           H  
ATOM     73  HD2 LYS A   5       0.896  -3.477  -5.769  1.00 22.25           H  
ATOM     74  HD3 LYS A   5      -0.212  -4.377  -6.807  1.00 52.51           H  
ATOM     75  HE2 LYS A   5       2.072  -2.965  -8.082  1.00  3.10           H  
ATOM     76  HE3 LYS A   5       2.412  -4.434  -7.170  1.00 24.55           H  
ATOM     77  HZ1 LYS A   5       1.712  -5.623  -8.881  1.00 31.43           H  
ATOM     78  HZ2 LYS A   5       1.408  -4.214  -9.764  1.00 54.14           H  
ATOM     79  HZ3 LYS A   5       0.187  -4.894  -8.811  1.00 11.00           H  
ATOM     80  N   LEU A   6      -1.942  -4.088  -5.122  1.00 15.41           N  
ATOM     81  CA  LEU A   6      -2.389  -5.430  -5.477  1.00 23.43           C  
ATOM     82  C   LEU A   6      -3.851  -5.637  -5.094  1.00 24.43           C  
ATOM     83  O   LEU A   6      -4.493  -6.584  -5.547  1.00 53.21           O  
ATOM     84  CB  LEU A   6      -1.515  -6.479  -4.785  1.00 52.34           C  
ATOM     85  CG  LEU A   6      -2.117  -7.879  -4.663  1.00 12.02           C  
ATOM     86  CD1 LEU A   6      -2.367  -8.475  -6.040  1.00 11.15           C  
ATOM     87  CD2 LEU A   6      -1.205  -8.782  -3.846  1.00 65.33           C  
ATOM     88  H   LEU A   6      -1.309  -3.975  -4.383  1.00 62.43           H  
ATOM     89  HA  LEU A   6      -2.290  -5.540  -6.546  1.00 73.34           H  
ATOM     90  HB2 LEU A   6      -0.595  -6.562  -5.343  1.00 72.31           H  
ATOM     91  HB3 LEU A   6      -1.299  -6.122  -3.788  1.00 64.13           H  
ATOM     92  HG  LEU A   6      -3.068  -7.812  -4.151  1.00 44.13           H  
ATOM     93 HD11 LEU A   6      -2.853  -7.742  -6.666  1.00 32.51           H  
ATOM     94 HD12 LEU A   6      -3.000  -9.345  -5.946  1.00 23.15           H  
ATOM     95 HD13 LEU A   6      -1.425  -8.761  -6.484  1.00 31.50           H  
ATOM     96 HD21 LEU A   6      -0.969  -8.302  -2.908  1.00 33.00           H  
ATOM     97 HD22 LEU A   6      -0.292  -8.964  -4.396  1.00 53.12           H  
ATOM     98 HD23 LEU A   6      -1.704  -9.721  -3.656  1.00  4.42           H  
ATOM     99  N   ALA A   7      -4.370  -4.744  -4.258  1.00 20.44           N  
ATOM    100  CA  ALA A   7      -5.757  -4.827  -3.817  1.00 50.42           C  
ATOM    101  C   ALA A   7      -6.704  -4.946  -5.006  1.00 54.51           C  
ATOM    102  O   ALA A   7      -7.716  -5.642  -4.939  1.00 31.31           O  
ATOM    103  CB  ALA A   7      -6.116  -3.612  -2.973  1.00 63.34           C  
ATOM    104  H   ALA A   7      -3.807  -4.012  -3.930  1.00 72.15           H  
ATOM    105  HA  ALA A   7      -5.859  -5.707  -3.199  1.00 12.12           H  
ATOM    106  HB1 ALA A   7      -7.026  -3.811  -2.427  1.00 30.45           H  
ATOM    107  HB2 ALA A   7      -5.315  -3.408  -2.278  1.00 50.05           H  
ATOM    108  HB3 ALA A   7      -6.262  -2.758  -3.617  1.00  4.31           H  
ATOM    109  N   GLY A   8      -6.370  -4.259  -6.095  1.00 23.51           N  
ATOM    110  CA  GLY A   8      -7.202  -4.301  -7.283  1.00 62.41           C  
ATOM    111  C   GLY A   8      -7.397  -5.711  -7.805  1.00 35.25           C  
ATOM    112  O   GLY A   8      -8.349  -5.984  -8.536  1.00 72.42           O  
ATOM    113  H   GLY A   8      -5.551  -3.721  -6.091  1.00 40.51           H  
ATOM    114  HA2 GLY A   8      -8.167  -3.878  -7.048  1.00 71.14           H  
ATOM    115  HA3 GLY A   8      -6.737  -3.706  -8.055  1.00 40.12           H  
ATOM    116  N   LYS A   9      -6.494  -6.610  -7.429  1.00 44.22           N  
ATOM    117  CA  LYS A   9      -6.570  -8.000  -7.863  1.00 43.34           C  
ATOM    118  C   LYS A   9      -7.519  -8.796  -6.974  1.00 75.25           C  
ATOM    119  O   LYS A   9      -8.550  -9.288  -7.434  1.00 33.43           O  
ATOM    120  CB  LYS A   9      -5.179  -8.639  -7.843  1.00 52.45           C  
ATOM    121  CG  LYS A   9      -4.989  -9.714  -8.899  1.00 21.11           C  
ATOM    122  CD  LYS A   9      -6.109 -10.740  -8.859  1.00 14.45           C  
ATOM    123  CE  LYS A   9      -5.906 -11.828  -9.901  1.00 33.51           C  
ATOM    124  NZ  LYS A   9      -5.085 -12.954  -9.375  1.00 13.15           N  
ATOM    125  H   LYS A   9      -5.757  -6.331  -6.845  1.00 31.45           H  
ATOM    126  HA  LYS A   9      -6.947  -8.011  -8.874  1.00 74.25           H  
ATOM    127  HB2 LYS A   9      -4.440  -7.868  -8.007  1.00 21.33           H  
ATOM    128  HB3 LYS A   9      -5.015  -9.083  -6.873  1.00 24.54           H  
ATOM    129  HG2 LYS A   9      -4.975  -9.250  -9.874  1.00 61.51           H  
ATOM    130  HG3 LYS A   9      -4.048 -10.215  -8.723  1.00 63.51           H  
ATOM    131  HD2 LYS A   9      -6.134 -11.195  -7.880  1.00 14.45           H  
ATOM    132  HD3 LYS A   9      -7.049 -10.241  -9.050  1.00 11.22           H  
ATOM    133  HE2 LYS A   9      -6.872 -12.207 -10.199  1.00 64.45           H  
ATOM    134  HE3 LYS A   9      -5.407 -11.400 -10.757  1.00 53.24           H  
ATOM    135  HZ1 LYS A   9      -4.911 -12.823  -8.357  1.00 62.25           H  
ATOM    136  HZ2 LYS A   9      -4.171 -12.991  -9.869  1.00 75.53           H  
ATOM    137  HZ3 LYS A   9      -5.582 -13.856  -9.517  1.00 72.21           H  
ATOM    138  N   LYS A  10      -7.167  -8.918  -5.699  1.00 64.23           N  
ATOM    139  CA  LYS A  10      -7.988  -9.652  -4.744  1.00 73.34           C  
ATOM    140  C   LYS A  10      -9.450  -9.228  -4.845  1.00 41.20           C  
ATOM    141  O   LYS A  10     -10.349 -10.068  -4.874  1.00 73.41           O  
ATOM    142  CB  LYS A  10      -7.477  -9.425  -3.320  1.00 31.21           C  
ATOM    143  CG  LYS A  10      -8.515  -9.710  -2.248  1.00 73.15           C  
ATOM    144  CD  LYS A  10      -9.112 -11.099  -2.406  1.00 11.45           C  
ATOM    145  CE  LYS A  10      -9.163 -11.837  -1.077  1.00 10.03           C  
ATOM    146  NZ  LYS A  10     -10.350 -12.731  -0.984  1.00 73.11           N  
ATOM    147  H   LYS A  10      -6.333  -8.503  -5.393  1.00 23.25           H  
ATOM    148  HA  LYS A  10      -7.914 -10.703  -4.981  1.00 41.23           H  
ATOM    149  HB2 LYS A  10      -6.627 -10.069  -3.148  1.00 50.14           H  
ATOM    150  HB3 LYS A  10      -7.164  -8.396  -3.223  1.00  5.32           H  
ATOM    151  HG2 LYS A  10      -8.047  -9.639  -1.278  1.00 70.10           H  
ATOM    152  HG3 LYS A  10      -9.307  -8.978  -2.323  1.00  5.50           H  
ATOM    153  HD2 LYS A  10     -10.116 -11.008  -2.793  1.00 32.14           H  
ATOM    154  HD3 LYS A  10      -8.507 -11.665  -3.099  1.00 44.22           H  
ATOM    155  HE2 LYS A  10      -8.267 -12.430  -0.975  1.00 34.40           H  
ATOM    156  HE3 LYS A  10      -9.206 -11.111  -0.278  1.00 74.12           H  
ATOM    157  HZ1 LYS A  10     -10.699 -12.761  -0.005  1.00 14.42           H  
ATOM    158  HZ2 LYS A  10     -10.095 -13.695  -1.278  1.00 71.31           H  
ATOM    159  HZ3 LYS A  10     -11.110 -12.381  -1.602  1.00 33.44           H  
ATOM    160  N   ILE A  11      -9.679  -7.920  -4.899  1.00 71.12           N  
ATOM    161  CA  ILE A  11     -11.031  -7.386  -4.999  1.00 54.54           C  
ATOM    162  C   ILE A  11     -11.744  -7.922  -6.236  1.00 34.10           C  
ATOM    163  O   ILE A  11     -12.951  -8.168  -6.213  1.00 44.25           O  
ATOM    164  CB  ILE A  11     -11.026  -5.846  -5.051  1.00 61.32           C  
ATOM    165  CG1 ILE A  11     -10.314  -5.359  -6.315  1.00 20.40           C  
ATOM    166  CG2 ILE A  11     -10.359  -5.277  -3.808  1.00 42.11           C  
ATOM    167  CD1 ILE A  11     -11.252  -5.088  -7.470  1.00 41.33           C  
ATOM    168  H   ILE A  11      -8.921  -7.300  -4.872  1.00 62.30           H  
ATOM    169  HA  ILE A  11     -11.578  -7.694  -4.120  1.00 25.34           H  
ATOM    170  HB  ILE A  11     -12.050  -5.505  -5.069  1.00 63.32           H  
ATOM    171 HG12 ILE A  11      -9.787  -4.445  -6.094  1.00 52.51           H  
ATOM    172 HG13 ILE A  11      -9.605  -6.111  -6.632  1.00 10.33           H  
ATOM    173 HG21 ILE A  11     -11.069  -5.260  -2.994  1.00 41.25           H  
ATOM    174 HG22 ILE A  11      -9.517  -5.896  -3.537  1.00  3.43           H  
ATOM    175 HG23 ILE A  11     -10.018  -4.273  -4.010  1.00 12.41           H  
ATOM    176 HD11 ILE A  11     -10.760  -5.333  -8.400  1.00 24.23           H  
ATOM    177 HD12 ILE A  11     -12.141  -5.690  -7.362  1.00 61.44           H  
ATOM    178 HD13 ILE A  11     -11.525  -4.042  -7.474  1.00 44.10           H  
ATOM    179  N   LYS A  12     -10.990  -8.104  -7.315  1.00 13.23           N  
ATOM    180  CA  LYS A  12     -11.548  -8.615  -8.561  1.00 42.44           C  
ATOM    181  C   LYS A  12     -11.819 -10.112  -8.463  1.00 21.42           C  
ATOM    182  O   LYS A  12     -12.724 -10.633  -9.113  1.00 14.30           O  
ATOM    183  CB  LYS A  12     -10.593  -8.334  -9.724  1.00  0.21           C  
ATOM    184  CG  LYS A  12     -11.301  -8.012 -11.029  1.00 31.34           C  
ATOM    185  CD  LYS A  12     -12.117  -9.194 -11.526  1.00 44.14           C  
ATOM    186  CE  LYS A  12     -12.075  -9.300 -13.043  1.00 72.31           C  
ATOM    187  NZ  LYS A  12     -12.890 -10.443 -13.541  1.00 54.54           N  
ATOM    188  H   LYS A  12     -10.034  -7.890  -7.271  1.00 53.30           H  
ATOM    189  HA  LYS A  12     -12.481  -8.103  -8.742  1.00 31.13           H  
ATOM    190  HB2 LYS A  12      -9.965  -7.495  -9.463  1.00 65.03           H  
ATOM    191  HB3 LYS A  12      -9.971  -9.203  -9.881  1.00 70.42           H  
ATOM    192  HG2 LYS A  12     -11.962  -7.173 -10.872  1.00 34.13           H  
ATOM    193  HG3 LYS A  12     -10.562  -7.756 -11.775  1.00 34.41           H  
ATOM    194  HD2 LYS A  12     -11.715 -10.102 -11.102  1.00 63.12           H  
ATOM    195  HD3 LYS A  12     -13.143  -9.070 -11.211  1.00 21.44           H  
ATOM    196  HE2 LYS A  12     -12.458  -8.384 -13.466  1.00 35.33           H  
ATOM    197  HE3 LYS A  12     -11.050  -9.438 -13.353  1.00 61.31           H  
ATOM    198  HZ1 LYS A  12     -13.057 -10.343 -14.563  1.00 62.34           H  
ATOM    199  HZ2 LYS A  12     -13.808 -10.466 -13.053  1.00 72.33           H  
ATOM    200  HZ3 LYS A  12     -12.394 -11.339 -13.367  1.00 63.32           H  
ATOM    201  N   ASN A  13     -11.029 -10.800  -7.644  1.00 42.43           N  
ATOM    202  CA  ASN A  13     -11.185 -12.238  -7.460  1.00 42.11           C  
ATOM    203  C   ASN A  13     -12.420 -12.548  -6.620  1.00  1.12           C  
ATOM    204  O   ASN A  13     -13.074 -13.574  -6.812  1.00 43.01           O  
ATOM    205  CB  ASN A  13      -9.940 -12.826  -6.793  1.00  4.30           C  
ATOM    206  CG  ASN A  13     -10.193 -14.200  -6.205  1.00 32.40           C  
ATOM    207  OD1 ASN A  13      -9.971 -14.430  -5.016  1.00 43.11           O  
ATOM    208  ND2 ASN A  13     -10.661 -15.123  -7.038  1.00 10.21           N  
ATOM    209  H   ASN A  13     -10.324 -10.329  -7.153  1.00  2.34           H  
ATOM    210  HA  ASN A  13     -11.305 -12.686  -8.435  1.00 53.40           H  
ATOM    211  HB2 ASN A  13      -9.151 -12.909  -7.527  1.00 31.32           H  
ATOM    212  HB3 ASN A  13      -9.619 -12.168  -5.999  1.00 41.03           H  
ATOM    213 HD21 ASN A  13     -10.814 -14.869  -7.972  1.00 53.40           H  
ATOM    214 HD22 ASN A  13     -10.834 -16.020  -6.684  1.00 34.00           H  
ATOM    215  N   LEU A  14     -12.734 -11.655  -5.688  1.00 52.52           N  
ATOM    216  CA  LEU A  14     -13.892 -11.831  -4.818  1.00 64.40           C  
ATOM    217  C   LEU A  14     -15.176 -11.417  -5.529  1.00 61.22           C  
ATOM    218  O   LEU A  14     -16.235 -12.009  -5.316  1.00 62.34           O  
ATOM    219  CB  LEU A  14     -13.720 -11.016  -3.535  1.00 45.24           C  
ATOM    220  CG  LEU A  14     -14.879 -11.077  -2.541  1.00 11.24           C  
ATOM    221  CD1 LEU A  14     -15.338 -12.513  -2.343  1.00 21.22           C  
ATOM    222  CD2 LEU A  14     -14.475 -10.456  -1.211  1.00 65.43           C  
ATOM    223  H   LEU A  14     -12.176 -10.857  -5.582  1.00 44.23           H  
ATOM    224  HA  LEU A  14     -13.957 -12.879  -4.563  1.00 53.31           H  
ATOM    225  HB2 LEU A  14     -12.834 -11.373  -3.033  1.00 21.11           H  
ATOM    226  HB3 LEU A  14     -13.579  -9.982  -3.818  1.00 63.22           H  
ATOM    227  HG  LEU A  14     -15.713 -10.512  -2.934  1.00 40.13           H  
ATOM    228 HD11 LEU A  14     -16.150 -12.537  -1.633  1.00 13.05           H  
ATOM    229 HD12 LEU A  14     -14.516 -13.105  -1.969  1.00 64.44           H  
ATOM    230 HD13 LEU A  14     -15.672 -12.917  -3.287  1.00 73.42           H  
ATOM    231 HD21 LEU A  14     -13.860  -9.587  -1.393  1.00  1.04           H  
ATOM    232 HD22 LEU A  14     -13.916 -11.178  -0.633  1.00  4.33           H  
ATOM    233 HD23 LEU A  14     -15.360 -10.165  -0.666  1.00 43.40           H  
ATOM    234  N   LEU A  15     -15.075 -10.398  -6.376  1.00 21.53           N  
ATOM    235  CA  LEU A  15     -16.228  -9.906  -7.121  1.00 51.21           C  
ATOM    236  C   LEU A  15     -16.763 -10.977  -8.066  1.00 54.44           C  
ATOM    237  O   LEU A  15     -17.972 -11.195  -8.151  1.00 72.24           O  
ATOM    238  CB  LEU A  15     -15.851  -8.653  -7.913  1.00  1.41           C  
ATOM    239  CG  LEU A  15     -17.016  -7.845  -8.487  1.00 21.40           C  
ATOM    240  CD1 LEU A  15     -17.991  -7.458  -7.386  1.00  5.32           C  
ATOM    241  CD2 LEU A  15     -16.503  -6.607  -9.208  1.00 21.32           C  
ATOM    242  H   LEU A  15     -14.205  -9.967  -6.503  1.00 41.25           H  
ATOM    243  HA  LEU A  15     -16.999  -9.653  -6.409  1.00 35.21           H  
ATOM    244  HB2 LEU A  15     -15.291  -8.004  -7.258  1.00  4.34           H  
ATOM    245  HB3 LEU A  15     -15.222  -8.960  -8.737  1.00 11.34           H  
ATOM    246  HG  LEU A  15     -17.549  -8.454  -9.204  1.00 63.53           H  
ATOM    247 HD11 LEU A  15     -18.431  -8.349  -6.965  1.00 11.20           H  
ATOM    248 HD12 LEU A  15     -18.768  -6.831  -7.797  1.00 71.55           H  
ATOM    249 HD13 LEU A  15     -17.464  -6.916  -6.613  1.00 60.34           H  
ATOM    250 HD21 LEU A  15     -16.872  -6.603 -10.223  1.00 33.43           H  
ATOM    251 HD22 LEU A  15     -15.422  -6.619  -9.218  1.00 55.33           H  
ATOM    252 HD23 LEU A  15     -16.849  -5.723  -8.695  1.00 13.32           H  
ATOM    253  N   ILE A  16     -15.856 -11.642  -8.773  1.00  1.02           N  
ATOM    254  CA  ILE A  16     -16.237 -12.692  -9.709  1.00 61.11           C  
ATOM    255  C   ILE A  16     -16.801 -13.904  -8.976  1.00 35.13           C  
ATOM    256  O   ILE A  16     -17.748 -14.539  -9.441  1.00 43.03           O  
ATOM    257  CB  ILE A  16     -15.041 -13.139 -10.571  1.00 54.21           C  
ATOM    258  CG1 ILE A  16     -15.472 -14.232 -11.552  1.00  1.52           C  
ATOM    259  CG2 ILE A  16     -13.905 -13.631  -9.687  1.00 13.31           C  
ATOM    260  CD1 ILE A  16     -14.311 -14.961 -12.191  1.00 32.42           C  
ATOM    261  H   ILE A  16     -14.908 -11.422  -8.661  1.00 63.12           H  
ATOM    262  HA  ILE A  16     -16.999 -12.294 -10.364  1.00  4.00           H  
ATOM    263  HB  ILE A  16     -14.688 -12.284 -11.128  1.00 33.24           H  
ATOM    264 HG12 ILE A  16     -16.073 -14.959 -11.030  1.00 11.24           H  
ATOM    265 HG13 ILE A  16     -16.059 -13.785 -12.341  1.00 72.02           H  
ATOM    266 HG21 ILE A  16     -13.708 -12.901  -8.915  1.00 41.04           H  
ATOM    267 HG22 ILE A  16     -14.185 -14.568  -9.231  1.00 22.51           H  
ATOM    268 HG23 ILE A  16     -13.018 -13.771 -10.285  1.00 62.03           H  
ATOM    269 HD11 ILE A  16     -13.789 -15.536 -11.440  1.00 13.02           H  
ATOM    270 HD12 ILE A  16     -14.681 -15.623 -12.960  1.00  5.04           H  
ATOM    271 HD13 ILE A  16     -13.633 -14.244 -12.629  1.00 45.34           H  
ATOM    272  N   SER A  17     -16.215 -14.219  -7.825  1.00 13.51           N  
ATOM    273  CA  SER A  17     -16.658 -15.356  -7.027  1.00 54.21           C  
ATOM    274  C   SER A  17     -17.997 -15.061  -6.357  1.00  1.21           C  
ATOM    275  O   SER A  17     -18.836 -15.948  -6.203  1.00  4.52           O  
ATOM    276  CB  SER A  17     -15.610 -15.702  -5.968  1.00 32.11           C  
ATOM    277  OG  SER A  17     -15.114 -17.017  -6.152  1.00 42.52           O  
ATOM    278  H   SER A  17     -15.465 -13.674  -7.506  1.00 52.34           H  
ATOM    279  HA  SER A  17     -16.780 -16.199  -7.691  1.00 25.14           H  
ATOM    280  HB2 SER A  17     -14.788 -15.007  -6.038  1.00 42.42           H  
ATOM    281  HB3 SER A  17     -16.057 -15.633  -4.987  1.00 15.02           H  
ATOM    282  HG  SER A  17     -14.158 -16.988  -6.242  1.00 75.55           H  
ATOM    283  N   GLY A  18     -18.189 -13.806  -5.960  1.00 31.42           N  
ATOM    284  CA  GLY A  18     -19.427 -13.415  -5.311  1.00 23.35           C  
ATOM    285  C   GLY A  18     -20.546 -13.164  -6.301  1.00 15.53           C  
ATOM    286  O   GLY A  18     -21.722 -13.160  -5.932  1.00 61.35           O  
ATOM    287  H   GLY A  18     -17.485 -13.141  -6.109  1.00 22.31           H  
ATOM    288  HA2 GLY A  18     -19.729 -14.200  -4.633  1.00 63.01           H  
ATOM    289  HA3 GLY A  18     -19.253 -12.512  -4.744  1.00 42.14           H  
ATOM    290  N   LEU A  19     -20.183 -12.950  -7.560  1.00 71.25           N  
ATOM    291  CA  LEU A  19     -21.166 -12.694  -8.607  1.00 72.45           C  
ATOM    292  C   LEU A  19     -21.433 -13.955  -9.424  1.00  0.02           C  
ATOM    293  O   LEU A  19     -22.462 -14.071 -10.089  1.00 53.33           O  
ATOM    294  CB  LEU A  19     -20.682 -11.571  -9.526  1.00 65.30           C  
ATOM    295  CG  LEU A  19     -21.391 -11.455 -10.876  1.00  3.13           C  
ATOM    296  CD1 LEU A  19     -22.881 -11.225 -10.678  1.00 21.24           C  
ATOM    297  CD2 LEU A  19     -20.782 -10.333 -11.703  1.00 44.53           C  
ATOM    298  H   LEU A  19     -19.232 -12.965  -7.793  1.00 63.02           H  
ATOM    299  HA  LEU A  19     -22.085 -12.387  -8.131  1.00 32.30           H  
ATOM    300  HB2 LEU A  19     -20.812 -10.637  -9.003  1.00  1.34           H  
ATOM    301  HB3 LEU A  19     -19.630 -11.732  -9.716  1.00 43.44           H  
ATOM    302  HG  LEU A  19     -21.266 -12.380 -11.422  1.00  1.12           H  
ATOM    303 HD11 LEU A  19     -23.257 -11.919  -9.941  1.00 11.41           H  
ATOM    304 HD12 LEU A  19     -23.396 -11.380 -11.614  1.00 15.21           H  
ATOM    305 HD13 LEU A  19     -23.047 -10.213 -10.339  1.00 30.15           H  
ATOM    306 HD21 LEU A  19     -21.020  -9.382 -11.250  1.00  4.33           H  
ATOM    307 HD22 LEU A  19     -21.185 -10.364 -12.705  1.00 60.31           H  
ATOM    308 HD23 LEU A  19     -19.709 -10.455 -11.742  1.00 75.01           H  
ATOM    309  N   LYS A  20     -20.500 -14.899  -9.367  1.00 22.14           N  
ATOM    310  CA  LYS A  20     -20.634 -16.154 -10.097  1.00 53.31           C  
ATOM    311  C   LYS A  20     -21.683 -17.052  -9.448  1.00  4.32           C  
ATOM    312  O   LYS A  20     -22.359 -17.824 -10.126  1.00 42.33           O  
ATOM    313  CB  LYS A  20     -19.289 -16.881 -10.154  1.00 71.23           C  
ATOM    314  CG  LYS A  20     -19.381 -18.286 -10.724  1.00 71.03           C  
ATOM    315  CD  LYS A  20     -19.098 -19.337  -9.664  1.00 74.54           C  
ATOM    316  CE  LYS A  20     -19.856 -20.627  -9.942  1.00 15.40           C  
ATOM    317  NZ  LYS A  20     -18.942 -21.799 -10.034  1.00 55.41           N  
ATOM    318  H   LYS A  20     -19.701 -14.749  -8.818  1.00 42.53           H  
ATOM    319  HA  LYS A  20     -20.951 -15.920 -11.102  1.00 63.13           H  
ATOM    320  HB2 LYS A  20     -18.610 -16.309 -10.769  1.00 71.23           H  
ATOM    321  HB3 LYS A  20     -18.886 -16.947  -9.154  1.00 13.02           H  
ATOM    322  HG2 LYS A  20     -20.376 -18.442 -11.114  1.00 62.24           H  
ATOM    323  HG3 LYS A  20     -18.659 -18.389 -11.522  1.00 52.11           H  
ATOM    324  HD2 LYS A  20     -18.040 -19.551  -9.654  1.00 41.14           H  
ATOM    325  HD3 LYS A  20     -19.399 -18.954  -8.700  1.00 13.42           H  
ATOM    326  HE2 LYS A  20     -20.562 -20.793  -9.143  1.00 30.24           H  
ATOM    327  HE3 LYS A  20     -20.389 -20.522 -10.876  1.00  2.42           H  
ATOM    328  HZ1 LYS A  20     -18.115 -21.561 -10.619  1.00 34.34           H  
ATOM    329  HZ2 LYS A  20     -19.438 -22.605 -10.466  1.00  4.24           H  
ATOM    330  HZ3 LYS A  20     -18.616 -22.073  -9.086  1.00 32.14           H  
ATOM    331  N   GLY A  21     -21.813 -16.944  -8.129  1.00  1.11           N  
ATOM    332  CA  GLY A  21     -22.782 -17.751  -7.411  1.00 21.11           C  
ATOM    333  C   GLY A  21     -24.189 -17.198  -7.517  1.00 33.31           C  
ATOM    334  O   GLY A  21     -25.146 -17.950  -7.702  1.00 71.13           O  
ATOM    335  H   GLY A  21     -21.246 -16.311  -7.640  1.00 34.24           H  
ATOM    336  HA2 GLY A  21     -22.768 -18.753  -7.813  1.00 54.03           H  
ATOM    337  HA3 GLY A  21     -22.500 -17.789  -6.369  1.00 11.33           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.863  -0.026  -2.250  1.00 64.31           N  
ATOM      2  CA  GLY A   1       2.474  -0.304  -1.938  1.00 55.41           C  
ATOM      3  C   GLY A   1       1.990  -1.602  -2.552  1.00 75.32           C  
ATOM      4  O   GLY A   1       0.930  -1.643  -3.179  1.00 23.23           O  
ATOM      5  H1  GLY A   1       4.184  -0.115  -3.172  1.00 71.31           H  
ATOM      6  HA2 GLY A   1       2.361  -0.360  -0.866  1.00 20.52           H  
ATOM      7  HA3 GLY A   1       1.864   0.506  -2.311  1.00 43.45           H  
ATOM      8  N   ILE A   2       2.767  -2.665  -2.374  1.00 50.10           N  
ATOM      9  CA  ILE A   2       2.411  -3.970  -2.916  1.00 64.41           C  
ATOM     10  C   ILE A   2       0.994  -4.365  -2.515  1.00  1.23           C  
ATOM     11  O   ILE A   2       0.246  -4.931  -3.312  1.00 64.40           O  
ATOM     12  CB  ILE A   2       3.389  -5.062  -2.443  1.00  4.12           C  
ATOM     13  CG1 ILE A   2       3.631  -4.943  -0.937  1.00 35.05           C  
ATOM     14  CG2 ILE A   2       4.703  -4.963  -3.204  1.00 53.34           C  
ATOM     15  CD1 ILE A   2       3.197  -6.165  -0.157  1.00  2.20           C  
ATOM     16  H   ILE A   2       3.599  -2.569  -1.866  1.00 12.15           H  
ATOM     17  HA  ILE A   2       2.465  -3.909  -3.994  1.00 22.54           H  
ATOM     18  HB  ILE A   2       2.950  -6.024  -2.655  1.00 71.50           H  
ATOM     19 HG12 ILE A   2       4.683  -4.792  -0.758  1.00 23.35           H  
ATOM     20 HG13 ILE A   2       3.080  -4.094  -0.558  1.00 30.15           H  
ATOM     21 HG21 ILE A   2       5.488  -5.431  -2.630  1.00  3.34           H  
ATOM     22 HG22 ILE A   2       4.606  -5.465  -4.155  1.00 53.22           H  
ATOM     23 HG23 ILE A   2       4.947  -3.924  -3.368  1.00 54.14           H  
ATOM     24 HD11 ILE A   2       3.381  -7.052  -0.745  1.00 51.43           H  
ATOM     25 HD12 ILE A   2       3.756  -6.221   0.765  1.00 32.00           H  
ATOM     26 HD13 ILE A   2       2.142  -6.094   0.066  1.00 40.05           H  
ATOM     27  N   PHE A   3       0.630  -4.060  -1.274  1.00  1.15           N  
ATOM     28  CA  PHE A   3      -0.698  -4.382  -0.766  1.00 15.44           C  
ATOM     29  C   PHE A   3      -1.741  -3.413  -1.316  1.00 44.52           C  
ATOM     30  O   PHE A   3      -2.921  -3.747  -1.421  1.00  3.32           O  
ATOM     31  CB  PHE A   3      -0.706  -4.342   0.764  1.00 54.30           C  
ATOM     32  CG  PHE A   3      -0.151  -5.584   1.399  1.00 62.41           C  
ATOM     33  CD1 PHE A   3       0.857  -5.503   2.346  1.00 64.22           C  
ATOM     34  CD2 PHE A   3      -0.637  -6.834   1.048  1.00  4.24           C  
ATOM     35  CE1 PHE A   3       1.371  -6.645   2.932  1.00 14.23           C  
ATOM     36  CE2 PHE A   3      -0.128  -7.979   1.632  1.00 44.33           C  
ATOM     37  CZ  PHE A   3       0.878  -7.884   2.574  1.00 60.21           C  
ATOM     38  H   PHE A   3       1.271  -3.608  -0.685  1.00 32.22           H  
ATOM     39  HA  PHE A   3      -0.945  -5.380  -1.092  1.00 65.04           H  
ATOM     40  HB2 PHE A   3      -0.112  -3.505   1.098  1.00  2.12           H  
ATOM     41  HB3 PHE A   3      -1.722  -4.217   1.108  1.00 21.02           H  
ATOM     42  HD1 PHE A   3       1.244  -4.533   2.627  1.00 72.43           H  
ATOM     43  HD2 PHE A   3      -1.422  -6.910   0.311  1.00 52.40           H  
ATOM     44  HE1 PHE A   3       2.157  -6.567   3.669  1.00 52.15           H  
ATOM     45  HE2 PHE A   3      -0.514  -8.947   1.350  1.00 52.34           H  
ATOM     46  HZ  PHE A   3       1.277  -8.777   3.031  1.00 30.23           H  
ATOM     47  N   SER A   4      -1.295  -2.210  -1.666  1.00 72.12           N  
ATOM     48  CA  SER A   4      -2.189  -1.190  -2.202  1.00 70.00           C  
ATOM     49  C   SER A   4      -2.586  -1.516  -3.639  1.00 11.04           C  
ATOM     50  O   SER A   4      -3.745  -1.361  -4.026  1.00  4.03           O  
ATOM     51  CB  SER A   4      -1.520   0.185  -2.145  1.00 74.12           C  
ATOM     52  OG  SER A   4      -1.006   0.449  -0.851  1.00 63.55           O  
ATOM     53  H   SER A   4      -0.343  -2.003  -1.559  1.00 30.50           H  
ATOM     54  HA  SER A   4      -3.078  -1.174  -1.590  1.00 14.11           H  
ATOM     55  HB2 SER A   4      -0.709   0.217  -2.856  1.00  4.22           H  
ATOM     56  HB3 SER A   4      -2.247   0.946  -2.393  1.00 25.41           H  
ATOM     57  HG  SER A   4      -0.055   0.312  -0.851  1.00 35.43           H  
ATOM     58  N   LYS A   5      -1.616  -1.969  -4.426  1.00 10.24           N  
ATOM     59  CA  LYS A   5      -1.862  -2.319  -5.820  1.00  4.34           C  
ATOM     60  C   LYS A   5      -2.583  -3.658  -5.925  1.00 75.32           C  
ATOM     61  O   LYS A   5      -3.409  -3.862  -6.817  1.00 10.45           O  
ATOM     62  CB  LYS A   5      -0.542  -2.376  -6.593  1.00 11.04           C  
ATOM     63  CG  LYS A   5       0.454  -3.370  -6.022  1.00 64.21           C  
ATOM     64  CD  LYS A   5       0.235  -4.765  -6.584  1.00 50.35           C  
ATOM     65  CE  LYS A   5       1.524  -5.351  -7.140  1.00 52.32           C  
ATOM     66  NZ  LYS A   5       1.877  -4.761  -8.461  1.00 72.13           N  
ATOM     67  H   LYS A   5      -0.712  -2.071  -4.059  1.00 71.12           H  
ATOM     68  HA  LYS A   5      -2.488  -1.551  -6.249  1.00 24.20           H  
ATOM     69  HB2 LYS A   5      -0.750  -2.653  -7.616  1.00  2.23           H  
ATOM     70  HB3 LYS A   5      -0.088  -1.395  -6.579  1.00 71.41           H  
ATOM     71  HG2 LYS A   5       1.454  -3.047  -6.270  1.00 43.04           H  
ATOM     72  HG3 LYS A   5       0.341  -3.403  -4.948  1.00 21.23           H  
ATOM     73  HD2 LYS A   5      -0.129  -5.408  -5.797  1.00 54.13           H  
ATOM     74  HD3 LYS A   5      -0.498  -4.712  -7.377  1.00 61.43           H  
ATOM     75  HE2 LYS A   5       2.323  -5.154  -6.443  1.00  5.13           H  
ATOM     76  HE3 LYS A   5       1.399  -6.418  -7.253  1.00 42.52           H  
ATOM     77  HZ1 LYS A   5       1.339  -3.884  -8.616  1.00 24.01           H  
ATOM     78  HZ2 LYS A   5       1.651  -5.431  -9.224  1.00 33.34           H  
ATOM     79  HZ3 LYS A   5       2.893  -4.543  -8.496  1.00 30.23           H  
ATOM     80  N   LEU A   6      -2.269  -4.568  -5.010  1.00 64.43           N  
ATOM     81  CA  LEU A   6      -2.889  -5.889  -5.000  1.00  3.13           C  
ATOM     82  C   LEU A   6      -4.335  -5.807  -4.522  1.00 60.51           C  
ATOM     83  O   LEU A   6      -5.131  -6.715  -4.763  1.00 44.21           O  
ATOM     84  CB  LEU A   6      -2.096  -6.839  -4.101  1.00 25.21           C  
ATOM     85  CG  LEU A   6      -2.848  -8.072  -3.598  1.00  1.32           C  
ATOM     86  CD1 LEU A   6      -3.280  -8.946  -4.764  1.00 61.45           C  
ATOM     87  CD2 LEU A   6      -1.985  -8.863  -2.626  1.00 60.41           C  
ATOM     88  H   LEU A   6      -1.604  -4.348  -4.325  1.00 62.44           H  
ATOM     89  HA  LEU A   6      -2.877  -6.269  -6.010  1.00 42.55           H  
ATOM     90  HB2 LEU A   6      -1.237  -7.181  -4.658  1.00  4.14           H  
ATOM     91  HB3 LEU A   6      -1.764  -6.278  -3.239  1.00  2.02           H  
ATOM     92  HG  LEU A   6      -3.738  -7.753  -3.073  1.00  0.01           H  
ATOM     93 HD11 LEU A   6      -2.604  -9.783  -4.857  1.00 43.40           H  
ATOM     94 HD12 LEU A   6      -3.262  -8.366  -5.675  1.00 60.32           H  
ATOM     95 HD13 LEU A   6      -4.282  -9.310  -4.590  1.00 21.34           H  
ATOM     96 HD21 LEU A   6      -1.129  -9.264  -3.149  1.00 73.04           H  
ATOM     97 HD22 LEU A   6      -2.564  -9.675  -2.209  1.00 51.14           H  
ATOM     98 HD23 LEU A   6      -1.650  -8.214  -1.831  1.00 63.22           H  
ATOM     99  N   ALA A   7      -4.669  -4.713  -3.846  1.00 24.35           N  
ATOM    100  CA  ALA A   7      -6.020  -4.511  -3.338  1.00 60.30           C  
ATOM    101  C   ALA A   7      -7.038  -4.512  -4.473  1.00 35.30           C  
ATOM    102  O   ALA A   7      -8.185  -4.919  -4.291  1.00 20.51           O  
ATOM    103  CB  ALA A   7      -6.101  -3.209  -2.555  1.00 64.11           C  
ATOM    104  H   ALA A   7      -3.990  -4.025  -3.685  1.00 61.12           H  
ATOM    105  HA  ALA A   7      -6.248  -5.323  -2.663  1.00 22.53           H  
ATOM    106  HB1 ALA A   7      -5.128  -2.739  -2.539  1.00 23.44           H  
ATOM    107  HB2 ALA A   7      -6.812  -2.549  -3.028  1.00  1.51           H  
ATOM    108  HB3 ALA A   7      -6.418  -3.416  -1.544  1.00 63.41           H  
ATOM    109  N   GLY A   8      -6.612  -4.053  -5.645  1.00 42.45           N  
ATOM    110  CA  GLY A   8      -7.500  -4.009  -6.793  1.00  3.45           C  
ATOM    111  C   GLY A   8      -7.675  -5.367  -7.443  1.00  4.42           C  
ATOM    112  O   GLY A   8      -8.647  -5.599  -8.161  1.00 71.13           O  
ATOM    113  H   GLY A   8      -5.687  -3.741  -5.732  1.00 44.22           H  
ATOM    114  HA2 GLY A   8      -8.466  -3.647  -6.473  1.00  5.13           H  
ATOM    115  HA3 GLY A   8      -7.093  -3.323  -7.522  1.00 33.13           H  
ATOM    116  N   LYS A   9      -6.730  -6.267  -7.193  1.00  2.34           N  
ATOM    117  CA  LYS A   9      -6.782  -7.609  -7.759  1.00 33.33           C  
ATOM    118  C   LYS A   9      -7.679  -8.517  -6.923  1.00 71.43           C  
ATOM    119  O   LYS A   9      -8.694  -9.020  -7.406  1.00 64.55           O  
ATOM    120  CB  LYS A   9      -5.375  -8.204  -7.845  1.00 21.11           C  
ATOM    121  CG  LYS A   9      -5.358  -9.675  -8.223  1.00 34.23           C  
ATOM    122  CD  LYS A   9      -6.293  -9.963  -9.386  1.00 44.30           C  
ATOM    123  CE  LYS A   9      -6.179 -11.407  -9.849  1.00 23.24           C  
ATOM    124  NZ  LYS A   9      -6.813 -11.615 -11.180  1.00 33.14           N  
ATOM    125  H   LYS A   9      -5.979  -6.022  -6.612  1.00  4.03           H  
ATOM    126  HA  LYS A   9      -7.194  -7.534  -8.754  1.00  4.02           H  
ATOM    127  HB2 LYS A   9      -4.811  -7.657  -8.586  1.00 23.22           H  
ATOM    128  HB3 LYS A   9      -4.892  -8.095  -6.884  1.00 62.35           H  
ATOM    129  HG2 LYS A   9      -4.354  -9.954  -8.504  1.00 61.15           H  
ATOM    130  HG3 LYS A   9      -5.670 -10.260  -7.369  1.00 73.21           H  
ATOM    131  HD2 LYS A   9      -7.310  -9.776  -9.075  1.00  4.43           H  
ATOM    132  HD3 LYS A   9      -6.040  -9.309 -10.209  1.00 72.11           H  
ATOM    133  HE2 LYS A   9      -5.134 -11.670  -9.913  1.00  1.43           H  
ATOM    134  HE3 LYS A   9      -6.666 -12.043  -9.124  1.00  5.23           H  
ATOM    135  HZ1 LYS A   9      -6.548 -12.546 -11.560  1.00 61.10           H  
ATOM    136  HZ2 LYS A   9      -6.499 -10.880 -11.844  1.00 50.41           H  
ATOM    137  HZ3 LYS A   9      -7.849 -11.570 -11.093  1.00 44.11           H  
ATOM    138  N   LYS A  10      -7.300  -8.722  -5.667  1.00 25.24           N  
ATOM    139  CA  LYS A  10      -8.070  -9.567  -4.762  1.00 72.21           C  
ATOM    140  C   LYS A  10      -9.559  -9.248  -4.855  1.00 61.35           C  
ATOM    141  O   LYS A  10     -10.388 -10.148  -4.992  1.00 34.13           O  
ATOM    142  CB  LYS A  10      -7.587  -9.381  -3.322  1.00 33.42           C  
ATOM    143  CG  LYS A  10      -8.592  -9.841  -2.279  1.00 63.45           C  
ATOM    144  CD  LYS A  10      -9.034 -11.274  -2.526  1.00 15.12           C  
ATOM    145  CE  LYS A  10      -9.216 -12.034  -1.221  1.00  4.55           C  
ATOM    146  NZ  LYS A  10      -8.061 -12.929  -0.935  1.00 45.00           N  
ATOM    147  H   LYS A  10      -6.481  -8.293  -5.339  1.00 23.52           H  
ATOM    148  HA  LYS A  10      -7.915 -10.595  -5.055  1.00 13.50           H  
ATOM    149  HB2 LYS A  10      -6.675  -9.943  -3.185  1.00 71.33           H  
ATOM    150  HB3 LYS A  10      -7.383  -8.333  -3.156  1.00 64.40           H  
ATOM    151  HG2 LYS A  10      -8.137  -9.780  -1.302  1.00 44.21           H  
ATOM    152  HG3 LYS A  10      -9.457  -9.195  -2.317  1.00 72.10           H  
ATOM    153  HD2 LYS A  10      -9.975 -11.265  -3.057  1.00 45.11           H  
ATOM    154  HD3 LYS A  10      -8.286 -11.775  -3.123  1.00 61.21           H  
ATOM    155  HE2 LYS A  10      -9.316 -11.322  -0.416  1.00  4.43           H  
ATOM    156  HE3 LYS A  10     -10.114 -12.629  -1.288  1.00 31.22           H  
ATOM    157  HZ1 LYS A  10      -8.310 -13.915  -1.155  1.00 10.41           H  
ATOM    158  HZ2 LYS A  10      -7.799 -12.866   0.069  1.00 10.44           H  
ATOM    159  HZ3 LYS A  10      -7.242 -12.652  -1.514  1.00 30.34           H  
ATOM    160  N   ILE A  11      -9.890  -7.963  -4.783  1.00 23.52           N  
ATOM    161  CA  ILE A  11     -11.278  -7.527  -4.862  1.00 32.11           C  
ATOM    162  C   ILE A  11     -11.952  -8.064  -6.120  1.00 34.12           C  
ATOM    163  O   ILE A  11     -13.094  -8.524  -6.078  1.00 42.11           O  
ATOM    164  CB  ILE A  11     -11.387  -5.991  -4.851  1.00  0.12           C  
ATOM    165  CG1 ILE A  11     -10.525  -5.389  -5.962  1.00 43.31           C  
ATOM    166  CG2 ILE A  11     -10.973  -5.440  -3.494  1.00 63.43           C  
ATOM    167  CD1 ILE A  11     -11.311  -5.002  -7.195  1.00 34.30           C  
ATOM    168  H   ILE A  11      -9.183  -7.293  -4.674  1.00 74.32           H  
ATOM    169  HA  ILE A  11     -11.798  -7.911  -3.996  1.00 22.12           H  
ATOM    170  HB  ILE A  11     -12.419  -5.724  -5.021  1.00 22.02           H  
ATOM    171 HG12 ILE A  11     -10.036  -4.502  -5.590  1.00 32.11           H  
ATOM    172 HG13 ILE A  11      -9.776  -6.110  -6.257  1.00 54.05           H  
ATOM    173 HG21 ILE A  11     -10.921  -4.363  -3.544  1.00 13.32           H  
ATOM    174 HG22 ILE A  11     -11.700  -5.731  -2.751  1.00 63.30           H  
ATOM    175 HG23 ILE A  11     -10.005  -5.835  -3.226  1.00 25.13           H  
ATOM    176 HD11 ILE A  11     -10.970  -5.585  -8.038  1.00  2.12           H  
ATOM    177 HD12 ILE A  11     -12.361  -5.191  -7.027  1.00 62.20           H  
ATOM    178 HD13 ILE A  11     -11.164  -3.952  -7.401  1.00 44.24           H  
ATOM    179  N   LYS A  12     -11.238  -8.005  -7.239  1.00 12.54           N  
ATOM    180  CA  LYS A  12     -11.765  -8.487  -8.510  1.00 24.53           C  
ATOM    181  C   LYS A  12     -12.043  -9.986  -8.449  1.00 50.02           C  
ATOM    182  O   LYS A  12     -13.001 -10.473  -9.047  1.00 73.22           O  
ATOM    183  CB  LYS A  12     -10.779  -8.186  -9.641  1.00 21.41           C  
ATOM    184  CG  LYS A  12     -10.916  -9.119 -10.832  1.00 31.44           C  
ATOM    185  CD  LYS A  12     -12.330  -9.109 -11.388  1.00 30.41           C  
ATOM    186  CE  LYS A  12     -12.349  -8.705 -12.854  1.00 72.21           C  
ATOM    187  NZ  LYS A  12     -12.361  -9.890 -13.756  1.00 21.20           N  
ATOM    188  H   LYS A  12     -10.334  -7.627  -7.208  1.00 44.15           H  
ATOM    189  HA  LYS A  12     -12.691  -7.969  -8.704  1.00 13.25           H  
ATOM    190  HB2 LYS A  12     -10.940  -7.174  -9.982  1.00 64.55           H  
ATOM    191  HB3 LYS A  12      -9.772  -8.272  -9.257  1.00 73.03           H  
ATOM    192  HG2 LYS A  12     -10.234  -8.803 -11.606  1.00 42.54           H  
ATOM    193  HG3 LYS A  12     -10.668 -10.124 -10.520  1.00 75.32           H  
ATOM    194  HD2 LYS A  12     -12.752 -10.099 -11.294  1.00  0.14           H  
ATOM    195  HD3 LYS A  12     -12.925  -8.407 -10.822  1.00 12.31           H  
ATOM    196  HE2 LYS A  12     -13.233  -8.114 -13.040  1.00  3.15           H  
ATOM    197  HE3 LYS A  12     -11.470  -8.114 -13.062  1.00 41.43           H  
ATOM    198  HZ1 LYS A  12     -12.277  -9.585 -14.747  1.00 31.41           H  
ATOM    199  HZ2 LYS A  12     -13.250 -10.418 -13.642  1.00  2.54           H  
ATOM    200  HZ3 LYS A  12     -11.565 -10.520 -13.529  1.00 40.15           H  
ATOM    201  N   ASN A  13     -11.200 -10.711  -7.722  1.00 25.13           N  
ATOM    202  CA  ASN A  13     -11.356 -12.154  -7.583  1.00 20.45           C  
ATOM    203  C   ASN A  13     -12.563 -12.489  -6.712  1.00 33.20           C  
ATOM    204  O   ASN A  13     -13.097 -13.598  -6.771  1.00 53.35           O  
ATOM    205  CB  ASN A  13     -10.092 -12.770  -6.979  1.00 43.51           C  
ATOM    206  CG  ASN A  13     -10.042 -14.275  -7.152  1.00 70.32           C  
ATOM    207  OD1 ASN A  13     -10.234 -15.028  -6.197  1.00  2.21           O  
ATOM    208  ND2 ASN A  13      -9.783 -14.722  -8.376  1.00 13.22           N  
ATOM    209  H   ASN A  13     -10.454 -10.265  -7.268  1.00 21.40           H  
ATOM    210  HA  ASN A  13     -11.512 -12.567  -8.568  1.00 25.32           H  
ATOM    211  HB2 ASN A  13      -9.225 -12.342  -7.462  1.00 61.44           H  
ATOM    212  HB3 ASN A  13     -10.057 -12.545  -5.924  1.00 34.24           H  
ATOM    213 HD21 ASN A  13      -9.641 -14.064  -9.089  1.00 20.15           H  
ATOM    214 HD22 ASN A  13      -9.746 -15.691  -8.516  1.00 50.12           H  
ATOM    215  N   LEU A  14     -12.989 -11.524  -5.904  1.00 72.25           N  
ATOM    216  CA  LEU A  14     -14.134 -11.715  -5.021  1.00 75.44           C  
ATOM    217  C   LEU A  14     -15.439 -11.401  -5.746  1.00 73.10           C  
ATOM    218  O   LEU A  14     -16.449 -12.078  -5.550  1.00 75.22           O  
ATOM    219  CB  LEU A  14     -14.001 -10.830  -3.781  1.00 65.11           C  
ATOM    220  CG  LEU A  14     -15.176 -10.862  -2.804  1.00 11.32           C  
ATOM    221  CD1 LEU A  14     -15.595 -12.296  -2.518  1.00 44.43           C  
ATOM    222  CD2 LEU A  14     -14.815 -10.142  -1.512  1.00 74.32           C  
ATOM    223  H   LEU A  14     -12.523 -10.662  -5.901  1.00 74.53           H  
ATOM    224  HA  LEU A  14     -14.147 -12.751  -4.715  1.00 53.20           H  
ATOM    225  HB2 LEU A  14     -13.117 -11.143  -3.246  1.00 13.33           H  
ATOM    226  HB3 LEU A  14     -13.874  -9.810  -4.116  1.00 35.21           H  
ATOM    227  HG  LEU A  14     -16.019 -10.351  -3.248  1.00 52.30           H  
ATOM    228 HD11 LEU A  14     -16.426 -12.298  -1.830  1.00 51.41           H  
ATOM    229 HD12 LEU A  14     -14.765 -12.833  -2.083  1.00 11.34           H  
ATOM    230 HD13 LEU A  14     -15.888 -12.775  -3.441  1.00 35.13           H  
ATOM    231 HD21 LEU A  14     -13.934 -10.595  -1.083  1.00 31.34           H  
ATOM    232 HD22 LEU A  14     -15.637 -10.221  -0.815  1.00 21.22           H  
ATOM    233 HD23 LEU A  14     -14.619  -9.102  -1.723  1.00 15.54           H  
ATOM    234  N   LEU A  15     -15.411 -10.372  -6.585  1.00 42.50           N  
ATOM    235  CA  LEU A  15     -16.591  -9.968  -7.342  1.00 20.22           C  
ATOM    236  C   LEU A  15     -17.041 -11.081  -8.283  1.00 32.35           C  
ATOM    237  O   LEU A  15     -18.231 -11.383  -8.378  1.00 31.22           O  
ATOM    238  CB  LEU A  15     -16.299  -8.697  -8.141  1.00  0.25           C  
ATOM    239  CG  LEU A  15     -15.704  -7.530  -7.351  1.00 71.02           C  
ATOM    240  CD1 LEU A  15     -16.037  -6.207  -8.023  1.00  4.33           C  
ATOM    241  CD2 LEU A  15     -16.210  -7.544  -5.916  1.00 50.01           C  
ATOM    242  H   LEU A  15     -14.577  -9.870  -6.699  1.00 60.11           H  
ATOM    243  HA  LEU A  15     -17.384  -9.767  -6.637  1.00  4.33           H  
ATOM    244  HB2 LEU A  15     -15.605  -8.952  -8.926  1.00 62.13           H  
ATOM    245  HB3 LEU A  15     -17.228  -8.362  -8.578  1.00 55.45           H  
ATOM    246  HG  LEU A  15     -14.628  -7.631  -7.328  1.00 43.23           H  
ATOM    247 HD11 LEU A  15     -16.052  -5.421  -7.282  1.00 71.34           H  
ATOM    248 HD12 LEU A  15     -17.006  -6.276  -8.495  1.00  4.05           H  
ATOM    249 HD13 LEU A  15     -15.288  -5.984  -8.769  1.00 53.03           H  
ATOM    250 HD21 LEU A  15     -15.585  -8.193  -5.321  1.00  4.32           H  
ATOM    251 HD22 LEU A  15     -17.227  -7.908  -5.897  1.00 12.24           H  
ATOM    252 HD23 LEU A  15     -16.177  -6.543  -5.513  1.00 53.32           H  
ATOM    253  N   ILE A  16     -16.082 -11.689  -8.973  1.00 55.24           N  
ATOM    254  CA  ILE A  16     -16.380 -12.771  -9.904  1.00 14.43           C  
ATOM    255  C   ILE A  16     -16.862 -14.014  -9.165  1.00 32.35           C  
ATOM    256  O   ILE A  16     -17.716 -14.751  -9.658  1.00 51.34           O  
ATOM    257  CB  ILE A  16     -15.150 -13.137 -10.754  1.00 25.12           C  
ATOM    258  CG1 ILE A  16     -15.463 -14.332 -11.657  1.00 14.15           C  
ATOM    259  CG2 ILE A  16     -13.959 -13.442  -9.858  1.00  4.25           C  
ATOM    260  CD1 ILE A  16     -16.721 -14.154 -12.479  1.00 24.22           C  
ATOM    261  H   ILE A  16     -15.153 -11.403  -8.854  1.00 60.31           H  
ATOM    262  HA  ILE A  16     -17.164 -12.433 -10.567  1.00 63.01           H  
ATOM    263  HB  ILE A  16     -14.898 -12.286 -11.369  1.00 33.53           H  
ATOM    264 HG12 ILE A  16     -14.642 -14.486 -12.338  1.00 25.44           H  
ATOM    265 HG13 ILE A  16     -15.588 -15.213 -11.044  1.00 34.11           H  
ATOM    266 HG21 ILE A  16     -14.197 -13.173  -8.839  1.00  4.11           H  
ATOM    267 HG22 ILE A  16     -13.732 -14.496  -9.907  1.00 31.31           H  
ATOM    268 HG23 ILE A  16     -13.103 -12.873 -10.189  1.00 60.35           H  
ATOM    269 HD11 ILE A  16     -16.623 -13.278 -13.102  1.00 43.22           H  
ATOM    270 HD12 ILE A  16     -16.871 -15.024 -13.100  1.00 32.12           H  
ATOM    271 HD13 ILE A  16     -17.568 -14.032 -11.819  1.00 22.31           H  
ATOM    272  N   SER A  17     -16.310 -14.241  -7.977  1.00 31.21           N  
ATOM    273  CA  SER A  17     -16.682 -15.397  -7.169  1.00 61.13           C  
ATOM    274  C   SER A  17     -18.060 -15.203  -6.545  1.00 11.55           C  
ATOM    275  O   SER A  17     -18.840 -16.147  -6.427  1.00 41.23           O  
ATOM    276  CB  SER A  17     -15.642 -15.636  -6.073  1.00 43.03           C  
ATOM    277  OG  SER A  17     -14.594 -16.469  -6.538  1.00 22.33           O  
ATOM    278  H   SER A  17     -15.635 -13.617  -7.637  1.00 64.41           H  
ATOM    279  HA  SER A  17     -16.713 -16.259  -7.819  1.00 25.22           H  
ATOM    280  HB2 SER A  17     -15.223 -14.690  -5.765  1.00 52.13           H  
ATOM    281  HB3 SER A  17     -16.117 -16.112  -5.228  1.00 23.13           H  
ATOM    282  HG  SER A  17     -14.133 -16.852  -5.788  1.00 23.23           H  
ATOM    283  N   GLY A  18     -18.353 -13.969  -6.144  1.00 41.34           N  
ATOM    284  CA  GLY A  18     -19.636 -13.671  -5.536  1.00 75.11           C  
ATOM    285  C   GLY A  18     -20.743 -13.522  -6.561  1.00 51.31           C  
ATOM    286  O   GLY A  18     -21.925 -13.615  -6.228  1.00 12.13           O  
ATOM    287  H   GLY A  18     -17.692 -13.255  -6.263  1.00 41.22           H  
ATOM    288  HA2 GLY A  18     -19.894 -14.470  -4.857  1.00 14.22           H  
ATOM    289  HA3 GLY A  18     -19.552 -12.750  -4.978  1.00 33.33           H  
ATOM    290  N   LEU A  19     -20.361 -13.288  -7.812  1.00 11.43           N  
ATOM    291  CA  LEU A  19     -21.330 -13.123  -8.890  1.00 33.04           C  
ATOM    292  C   LEU A  19     -21.527 -14.431  -9.649  1.00 74.02           C  
ATOM    293  O   LEU A  19     -22.546 -14.630 -10.312  1.00  1.33           O  
ATOM    294  CB  LEU A  19     -20.871 -12.026  -9.851  1.00 54.44           C  
ATOM    295  CG  LEU A  19     -21.567 -11.992 -11.213  1.00 13.15           C  
ATOM    296  CD1 LEU A  19     -23.068 -11.814 -11.041  1.00 21.15           C  
ATOM    297  CD2 LEU A  19     -20.992 -10.880 -12.078  1.00 74.32           C  
ATOM    298  H   LEU A  19     -19.405 -13.224  -8.016  1.00 53.12           H  
ATOM    299  HA  LEU A  19     -22.271 -12.832  -8.447  1.00 75.32           H  
ATOM    300  HB2 LEU A  19     -21.039 -11.074  -9.371  1.00 43.11           H  
ATOM    301  HB3 LEU A  19     -19.813 -12.159 -10.023  1.00 63.12           H  
ATOM    302  HG  LEU A  19     -21.399 -12.932 -11.719  1.00 72.42           H  
ATOM    303 HD11 LEU A  19     -23.563 -12.006 -11.980  1.00 71.22           H  
ATOM    304 HD12 LEU A  19     -23.276 -10.803 -10.724  1.00 14.14           H  
ATOM    305 HD13 LEU A  19     -23.429 -12.506 -10.294  1.00 71.52           H  
ATOM    306 HD21 LEU A  19     -19.915 -10.959 -12.096  1.00 14.02           H  
ATOM    307 HD22 LEU A  19     -21.276  -9.922 -11.668  1.00 54.34           H  
ATOM    308 HD23 LEU A  19     -21.377 -10.971 -13.083  1.00 61.20           H  
ATOM    309  N   LYS A  20     -20.547 -15.322  -9.547  1.00  1.10           N  
ATOM    310  CA  LYS A  20     -20.613 -16.613 -10.221  1.00 24.32           C  
ATOM    311  C   LYS A  20     -21.306 -17.650  -9.343  1.00 24.52           C  
ATOM    312  O   LYS A  20     -21.883 -18.615  -9.843  1.00 25.23           O  
ATOM    313  CB  LYS A  20     -19.206 -17.095 -10.584  1.00  1.45           C  
ATOM    314  CG  LYS A  20     -18.392 -17.553  -9.386  1.00 11.33           C  
ATOM    315  CD  LYS A  20     -18.320 -19.068  -9.307  1.00 33.40           C  
ATOM    316  CE  LYS A  20     -17.298 -19.629 -10.283  1.00 62.43           C  
ATOM    317  NZ  LYS A  20     -17.781 -20.877 -10.937  1.00 31.34           N  
ATOM    318  H   LYS A  20     -19.760 -15.106  -9.004  1.00  5.31           H  
ATOM    319  HA  LYS A  20     -21.185 -16.486 -11.127  1.00 12.00           H  
ATOM    320  HB2 LYS A  20     -19.288 -17.921 -11.274  1.00 31.00           H  
ATOM    321  HB3 LYS A  20     -18.675 -16.286 -11.065  1.00  1.00           H  
ATOM    322  HG2 LYS A  20     -17.390 -17.160  -9.471  1.00 41.31           H  
ATOM    323  HG3 LYS A  20     -18.853 -17.176  -8.484  1.00  1.34           H  
ATOM    324  HD2 LYS A  20     -18.039 -19.355  -8.305  1.00 32.54           H  
ATOM    325  HD3 LYS A  20     -19.292 -19.479  -9.542  1.00 14.23           H  
ATOM    326  HE2 LYS A  20     -17.101 -18.889 -11.043  1.00  4.31           H  
ATOM    327  HE3 LYS A  20     -16.386 -19.845  -9.745  1.00 53.52           H  
ATOM    328  HZ1 LYS A  20     -18.456 -20.646 -11.694  1.00  3.53           H  
ATOM    329  HZ2 LYS A  20     -18.256 -21.485 -10.239  1.00 50.11           H  
ATOM    330  HZ3 LYS A  20     -16.981 -21.399 -11.347  1.00 41.13           H  
ATOM    331  N   GLY A  21     -21.246 -17.444  -8.031  1.00  4.23           N  
ATOM    332  CA  GLY A  21     -21.873 -18.369  -7.105  1.00  3.33           C  
ATOM    333  C   GLY A  21     -23.106 -17.783  -6.446  1.00  2.21           C  
ATOM    334  O   GLY A  21     -23.108 -16.620  -6.041  1.00 32.41           O  
ATOM    335  H   GLY A  21     -20.772 -16.657  -7.689  1.00  4.03           H  
ATOM    336  HA2 GLY A  21     -22.154 -19.263  -7.641  1.00 10.41           H  
ATOM    337  HA3 GLY A  21     -21.159 -18.631  -6.337  1.00 52.22           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       2.814   0.548  -1.426  1.00 14.35           N  
ATOM      2  CA  GLY A   1       1.784   0.438  -2.442  1.00 51.21           C  
ATOM      3  C   GLY A   1       1.761  -0.928  -3.098  1.00 73.03           C  
ATOM      4  O   GLY A   1       1.227  -1.087  -4.196  1.00 71.35           O  
ATOM      5  H1  GLY A   1       2.604   0.960  -0.561  1.00 31.41           H  
ATOM      6  HA2 GLY A   1       0.823   0.624  -1.987  1.00 35.12           H  
ATOM      7  HA3 GLY A   1       1.962   1.186  -3.201  1.00 50.00           H  
ATOM      8  N   ILE A   2       2.342  -1.916  -2.426  1.00  1.52           N  
ATOM      9  CA  ILE A   2       2.386  -3.274  -2.951  1.00 62.50           C  
ATOM     10  C   ILE A   2       1.105  -4.033  -2.621  1.00 63.20           C  
ATOM     11  O   ILE A   2       0.615  -4.826  -3.426  1.00  4.40           O  
ATOM     12  CB  ILE A   2       3.590  -4.055  -2.392  1.00 64.23           C  
ATOM     13  CG1 ILE A   2       3.716  -3.830  -0.884  1.00 64.51           C  
ATOM     14  CG2 ILE A   2       4.869  -3.638  -3.104  1.00 54.21           C  
ATOM     15  CD1 ILE A   2       4.673  -2.718  -0.517  1.00 24.12           C  
ATOM     16  H   ILE A   2       2.750  -1.726  -1.556  1.00  2.14           H  
ATOM     17  HA  ILE A   2       2.489  -3.213  -4.025  1.00 22.21           H  
ATOM     18  HB  ILE A   2       3.429  -5.106  -2.580  1.00 52.54           H  
ATOM     19 HG12 ILE A   2       2.748  -3.580  -0.482  1.00 34.15           H  
ATOM     20 HG13 ILE A   2       4.070  -4.740  -0.421  1.00 21.24           H  
ATOM     21 HG21 ILE A   2       4.909  -2.560  -3.168  1.00 64.43           H  
ATOM     22 HG22 ILE A   2       5.723  -3.997  -2.550  1.00 15.14           H  
ATOM     23 HG23 ILE A   2       4.881  -4.058  -4.098  1.00 63.42           H  
ATOM     24 HD11 ILE A   2       4.591  -1.919  -1.238  1.00 41.24           H  
ATOM     25 HD12 ILE A   2       4.431  -2.344   0.466  1.00 13.41           H  
ATOM     26 HD13 ILE A   2       5.685  -3.099  -0.517  1.00 12.01           H  
ATOM     27  N   PHE A   3       0.566  -3.784  -1.432  1.00 61.13           N  
ATOM     28  CA  PHE A   3      -0.659  -4.443  -0.995  1.00 72.03           C  
ATOM     29  C   PHE A   3      -1.888  -3.744  -1.571  1.00 25.04           C  
ATOM     30  O   PHE A   3      -2.949  -4.350  -1.714  1.00 55.21           O  
ATOM     31  CB  PHE A   3      -0.737  -4.460   0.533  1.00 71.23           C  
ATOM     32  CG  PHE A   3       0.494  -5.016   1.190  1.00 71.25           C  
ATOM     33  CD1 PHE A   3       0.987  -6.259   0.827  1.00 45.01           C  
ATOM     34  CD2 PHE A   3       1.157  -4.296   2.170  1.00 22.11           C  
ATOM     35  CE1 PHE A   3       2.120  -6.773   1.429  1.00 23.40           C  
ATOM     36  CE2 PHE A   3       2.291  -4.805   2.775  1.00 34.23           C  
ATOM     37  CZ  PHE A   3       2.772  -6.046   2.405  1.00  1.23           C  
ATOM     38  H   PHE A   3       1.003  -3.142  -0.834  1.00 43.12           H  
ATOM     39  HA  PHE A   3      -0.635  -5.459  -1.357  1.00 74.15           H  
ATOM     40  HB2 PHE A   3      -0.876  -3.451   0.890  1.00 33.14           H  
ATOM     41  HB3 PHE A   3      -1.579  -5.065   0.836  1.00  4.41           H  
ATOM     42  HD1 PHE A   3       0.478  -6.829   0.063  1.00 72.41           H  
ATOM     43  HD2 PHE A   3       0.781  -3.326   2.461  1.00 24.34           H  
ATOM     44  HE1 PHE A   3       2.494  -7.744   1.137  1.00 12.21           H  
ATOM     45  HE2 PHE A   3       2.798  -4.234   3.539  1.00 63.54           H  
ATOM     46  HZ  PHE A   3       3.658  -6.445   2.876  1.00 34.55           H  
ATOM     47  N   SER A   4      -1.734  -2.465  -1.898  1.00 11.13           N  
ATOM     48  CA  SER A   4      -2.831  -1.681  -2.453  1.00 72.12           C  
ATOM     49  C   SER A   4      -3.041  -2.009  -3.928  1.00 61.43           C  
ATOM     50  O   SER A   4      -4.173  -2.062  -4.410  1.00 64.42           O  
ATOM     51  CB  SER A   4      -2.553  -0.186  -2.286  1.00 53.13           C  
ATOM     52  OG  SER A   4      -2.066   0.100  -0.987  1.00 14.43           O  
ATOM     53  H   SER A   4      -0.863  -2.038  -1.760  1.00  3.35           H  
ATOM     54  HA  SER A   4      -3.729  -1.935  -1.909  1.00  4.31           H  
ATOM     55  HB2 SER A   4      -1.815   0.123  -3.010  1.00 51.53           H  
ATOM     56  HB3 SER A   4      -3.468   0.367  -2.445  1.00 43.24           H  
ATOM     57  HG  SER A   4      -2.467   0.912  -0.666  1.00 32.41           H  
ATOM     58  N   LYS A   5      -1.941  -2.229  -4.641  1.00 73.20           N  
ATOM     59  CA  LYS A   5      -2.002  -2.554  -6.061  1.00 44.12           C  
ATOM     60  C   LYS A   5      -2.462  -3.993  -6.271  1.00 53.34           C  
ATOM     61  O   LYS A   5      -3.197  -4.289  -7.215  1.00 12.44           O  
ATOM     62  CB  LYS A   5      -0.632  -2.345  -6.712  1.00 31.53           C  
ATOM     63  CG  LYS A   5       0.477  -3.160  -6.069  1.00 31.04           C  
ATOM     64  CD  LYS A   5       0.597  -4.536  -6.701  1.00 75.42           C  
ATOM     65  CE  LYS A   5       2.025  -4.828  -7.136  1.00 14.20           C  
ATOM     66  NZ  LYS A   5       2.175  -6.217  -7.652  1.00 11.40           N  
ATOM     67  H   LYS A   5      -1.067  -2.173  -4.200  1.00 50.44           H  
ATOM     68  HA  LYS A   5      -2.715  -1.889  -6.524  1.00 12.15           H  
ATOM     69  HB2 LYS A   5      -0.696  -2.622  -7.754  1.00 20.33           H  
ATOM     70  HB3 LYS A   5      -0.369  -1.300  -6.641  1.00 51.34           H  
ATOM     71  HG2 LYS A   5       1.413  -2.637  -6.192  1.00  5.34           H  
ATOM     72  HG3 LYS A   5       0.262  -3.275  -5.016  1.00 23.24           H  
ATOM     73  HD2 LYS A   5       0.292  -5.282  -5.982  1.00  3.25           H  
ATOM     74  HD3 LYS A   5      -0.051  -4.583  -7.566  1.00 25.01           H  
ATOM     75  HE2 LYS A   5       2.299  -4.132  -7.914  1.00 63.30           H  
ATOM     76  HE3 LYS A   5       2.679  -4.695  -6.287  1.00 63.32           H  
ATOM     77  HZ1 LYS A   5       1.808  -6.898  -6.956  1.00 44.52           H  
ATOM     78  HZ2 LYS A   5       3.178  -6.425  -7.829  1.00 20.51           H  
ATOM     79  HZ3 LYS A   5       1.647  -6.327  -8.541  1.00 14.02           H  
ATOM     80  N   LEU A   6      -2.028  -4.883  -5.387  1.00 24.32           N  
ATOM     81  CA  LEU A   6      -2.397  -6.292  -5.475  1.00  1.15           C  
ATOM     82  C   LEU A   6      -3.849  -6.501  -5.058  1.00 33.02           C  
ATOM     83  O   LEU A   6      -4.470  -7.501  -5.416  1.00 32.32           O  
ATOM     84  CB  LEU A   6      -1.475  -7.137  -4.594  1.00 20.02           C  
ATOM     85  CG  LEU A   6      -2.072  -7.628  -3.274  1.00 44.42           C  
ATOM     86  CD1 LEU A   6      -2.859  -8.911  -3.489  1.00 24.14           C  
ATOM     87  CD2 LEU A   6      -0.976  -7.838  -2.239  1.00 71.12           C  
ATOM     88  H   LEU A   6      -1.445  -4.588  -4.657  1.00 44.11           H  
ATOM     89  HA  LEU A   6      -2.282  -6.601  -6.503  1.00 30.02           H  
ATOM     90  HB2 LEU A   6      -1.176  -8.003  -5.164  1.00 33.43           H  
ATOM     91  HB3 LEU A   6      -0.603  -6.542  -4.363  1.00  2.11           H  
ATOM     92  HG  LEU A   6      -2.753  -6.879  -2.894  1.00  3.31           H  
ATOM     93 HD11 LEU A   6      -3.915  -8.703  -3.411  1.00  1.15           H  
ATOM     94 HD12 LEU A   6      -2.578  -9.635  -2.738  1.00 62.10           H  
ATOM     95 HD13 LEU A   6      -2.641  -9.307  -4.470  1.00 25.34           H  
ATOM     96 HD21 LEU A   6      -0.791  -8.896  -2.122  1.00  2.30           H  
ATOM     97 HD22 LEU A   6      -1.290  -7.421  -1.293  1.00 43.22           H  
ATOM     98 HD23 LEU A   6      -0.072  -7.348  -2.568  1.00 23.05           H  
ATOM     99  N   ALA A   7      -4.385  -5.549  -4.301  1.00 32.11           N  
ATOM    100  CA  ALA A   7      -5.766  -5.627  -3.839  1.00 45.11           C  
ATOM    101  C   ALA A   7      -6.734  -5.697  -5.015  1.00 34.24           C  
ATOM    102  O   ALA A   7      -7.773  -6.352  -4.937  1.00 52.31           O  
ATOM    103  CB  ALA A   7      -6.094  -4.434  -2.953  1.00 25.42           C  
ATOM    104  H   ALA A   7      -3.840  -4.776  -4.048  1.00 45.42           H  
ATOM    105  HA  ALA A   7      -5.869  -6.524  -3.246  1.00 71.21           H  
ATOM    106  HB1 ALA A   7      -6.769  -4.745  -2.169  1.00 54.31           H  
ATOM    107  HB2 ALA A   7      -5.184  -4.051  -2.514  1.00 74.41           H  
ATOM    108  HB3 ALA A   7      -6.560  -3.663  -3.546  1.00 54.24           H  
ATOM    109  N   GLY A   8      -6.387  -5.017  -6.103  1.00 74.44           N  
ATOM    110  CA  GLY A   8      -7.238  -5.016  -7.279  1.00 41.52           C  
ATOM    111  C   GLY A   8      -7.518  -6.413  -7.794  1.00 70.34           C  
ATOM    112  O   GLY A   8      -8.501  -6.638  -8.502  1.00  4.55           O  
ATOM    113  H   GLY A   8      -5.547  -4.513  -6.108  1.00 61.01           H  
ATOM    114  HA2 GLY A   8      -8.175  -4.540  -7.032  1.00  0.35           H  
ATOM    115  HA3 GLY A   8      -6.753  -4.448  -8.059  1.00 45.45           H  
ATOM    116  N   LYS A   9      -6.652  -7.357  -7.441  1.00 42.12           N  
ATOM    117  CA  LYS A   9      -6.809  -8.741  -7.872  1.00 54.12           C  
ATOM    118  C   LYS A   9      -7.776  -9.488  -6.959  1.00 71.43           C  
ATOM    119  O   LYS A   9      -8.842  -9.927  -7.392  1.00 50.23           O  
ATOM    120  CB  LYS A   9      -5.453  -9.450  -7.886  1.00 52.23           C  
ATOM    121  CG  LYS A   9      -5.344 -10.533  -8.945  1.00 72.31           C  
ATOM    122  CD  LYS A   9      -6.514 -11.501  -8.875  1.00 42.25           C  
ATOM    123  CE  LYS A   9      -6.394 -12.597  -9.923  1.00 25.11           C  
ATOM    124  NZ  LYS A   9      -7.423 -12.460 -10.990  1.00 34.32           N  
ATOM    125  H   LYS A   9      -5.888  -7.117  -6.876  1.00  4.54           H  
ATOM    126  HA  LYS A   9      -7.212  -8.733  -8.874  1.00 12.33           H  
ATOM    127  HB2 LYS A   9      -4.680  -8.718  -8.069  1.00 21.24           H  
ATOM    128  HB3 LYS A   9      -5.287  -9.903  -6.919  1.00 53.24           H  
ATOM    129  HG2 LYS A   9      -5.331 -10.071  -9.921  1.00 14.22           H  
ATOM    130  HG3 LYS A   9      -4.425 -11.082  -8.793  1.00 14.24           H  
ATOM    131  HD2 LYS A   9      -6.536 -11.955  -7.896  1.00 73.32           H  
ATOM    132  HD3 LYS A   9      -7.432 -10.955  -9.042  1.00 43.20           H  
ATOM    133  HE2 LYS A   9      -5.414 -12.542 -10.371  1.00 65.44           H  
ATOM    134  HE3 LYS A   9      -6.515 -13.555  -9.438  1.00 45.41           H  
ATOM    135  HZ1 LYS A   9      -7.046 -11.901 -11.781  1.00 45.30           H  
ATOM    136  HZ2 LYS A   9      -8.266 -11.982 -10.613  1.00 54.34           H  
ATOM    137  HZ3 LYS A   9      -7.699 -13.399 -11.343  1.00 51.41           H  
ATOM    138  N   LYS A  10      -7.398  -9.629  -5.693  1.00 71.24           N  
ATOM    139  CA  LYS A  10      -8.232 -10.321  -4.718  1.00 11.13           C  
ATOM    140  C   LYS A  10      -9.672  -9.821  -4.781  1.00 22.10           C  
ATOM    141  O   LYS A  10     -10.614 -10.614  -4.784  1.00 11.23           O  
ATOM    142  CB  LYS A  10      -7.674 -10.122  -3.307  1.00 24.52           C  
ATOM    143  CG  LYS A  10      -8.698 -10.353  -2.209  1.00 62.42           C  
ATOM    144  CD  LYS A  10      -9.371 -11.708  -2.351  1.00 74.11           C  
ATOM    145  CE  LYS A  10      -9.420 -12.448  -1.023  1.00 64.43           C  
ATOM    146  NZ  LYS A  10     -10.123 -13.755  -1.142  1.00 73.42           N  
ATOM    147  H   LYS A  10      -6.537  -9.258  -5.408  1.00  4.32           H  
ATOM    148  HA  LYS A  10      -8.218 -11.374  -4.956  1.00 53.44           H  
ATOM    149  HB2 LYS A  10      -6.855 -10.810  -3.157  1.00 25.23           H  
ATOM    150  HB3 LYS A  10      -7.304  -9.111  -3.218  1.00 41.00           H  
ATOM    151  HG2 LYS A  10      -8.202 -10.309  -1.251  1.00 42.20           H  
ATOM    152  HG3 LYS A  10      -9.451  -9.580  -2.263  1.00 44.33           H  
ATOM    153  HD2 LYS A  10     -10.381 -11.563  -2.706  1.00 62.33           H  
ATOM    154  HD3 LYS A  10      -8.818 -12.302  -3.065  1.00 34.31           H  
ATOM    155  HE2 LYS A  10      -8.409 -12.623  -0.686  1.00 53.43           H  
ATOM    156  HE3 LYS A  10      -9.938 -11.834  -0.302  1.00 55.14           H  
ATOM    157  HZ1 LYS A  10     -10.484 -13.880  -2.110  1.00 12.22           H  
ATOM    158  HZ2 LYS A  10     -10.923 -13.792  -0.479  1.00 32.22           H  
ATOM    159  HZ3 LYS A  10      -9.470 -14.534  -0.924  1.00 62.44           H  
ATOM    160  N   ILE A  11      -9.834  -8.503  -4.833  1.00 70.31           N  
ATOM    161  CA  ILE A  11     -11.159  -7.899  -4.899  1.00 61.31           C  
ATOM    162  C   ILE A  11     -11.929  -8.395  -6.118  1.00 71.23           C  
ATOM    163  O   ILE A  11     -13.146  -8.578  -6.066  1.00 44.44           O  
ATOM    164  CB  ILE A  11     -11.075  -6.362  -4.949  1.00 70.32           C  
ATOM    165  CG1 ILE A  11     -10.369  -5.910  -6.229  1.00  2.31           C  
ATOM    166  CG2 ILE A  11     -10.350  -5.831  -3.722  1.00 32.14           C  
ATOM    167  CD1 ILE A  11     -11.318  -5.586  -7.361  1.00 34.01           C  
ATOM    168  H   ILE A  11      -9.044  -7.924  -4.828  1.00 12.22           H  
ATOM    169  HA  ILE A  11     -11.698  -8.182  -4.006  1.00 54.45           H  
ATOM    170  HB  ILE A  11     -12.080  -5.969  -4.943  1.00  1.24           H  
ATOM    171 HG12 ILE A  11      -9.790  -5.024  -6.019  1.00 64.42           H  
ATOM    172 HG13 ILE A  11      -9.708  -6.696  -6.564  1.00 20.44           H  
ATOM    173 HG21 ILE A  11      -9.535  -6.493  -3.471  1.00 23.34           H  
ATOM    174 HG22 ILE A  11      -9.961  -4.846  -3.932  1.00 32.31           H  
ATOM    175 HG23 ILE A  11     -11.039  -5.777  -2.892  1.00 23.32           H  
ATOM    176 HD11 ILE A  11     -12.324  -5.860  -7.077  1.00 40.34           H  
ATOM    177 HD12 ILE A  11     -11.278  -4.529  -7.574  1.00 15.51           H  
ATOM    178 HD13 ILE A  11     -11.030  -6.141  -8.242  1.00 73.41           H  
ATOM    179  N   LYS A  12     -11.212  -8.614  -7.215  1.00 51.34           N  
ATOM    180  CA  LYS A  12     -11.826  -9.092  -8.448  1.00 41.15           C  
ATOM    181  C   LYS A  12     -12.163 -10.576  -8.348  1.00 61.24           C  
ATOM    182  O   LYS A  12     -13.101 -11.053  -8.986  1.00 22.55           O  
ATOM    183  CB  LYS A  12     -10.891  -8.849  -9.635  1.00 62.44           C  
ATOM    184  CG  LYS A  12     -11.619  -8.502 -10.922  1.00 41.03           C  
ATOM    185  CD  LYS A  12     -12.466  -9.663 -11.415  1.00 23.51           C  
ATOM    186  CE  LYS A  12     -12.429  -9.776 -12.931  1.00 70.23           C  
ATOM    187  NZ  LYS A  12     -11.120 -10.292 -13.418  1.00 24.44           N  
ATOM    188  H   LYS A  12     -10.245  -8.450  -7.195  1.00 14.10           H  
ATOM    189  HA  LYS A  12     -12.739  -8.537  -8.601  1.00 72.24           H  
ATOM    190  HB2 LYS A  12     -10.224  -8.035  -9.392  1.00 61.34           H  
ATOM    191  HB3 LYS A  12     -10.307  -9.742  -9.807  1.00 30.54           H  
ATOM    192  HG2 LYS A  12     -12.261  -7.653 -10.744  1.00 13.51           H  
ATOM    193  HG3 LYS A  12     -10.891  -8.252 -11.681  1.00  3.12           H  
ATOM    194  HD2 LYS A  12     -12.087 -10.580 -10.988  1.00 72.40           H  
ATOM    195  HD3 LYS A  12     -13.488  -9.512 -11.098  1.00 50.13           H  
ATOM    196  HE2 LYS A  12     -13.211 -10.449 -13.248  1.00 54.52           H  
ATOM    197  HE3 LYS A  12     -12.601  -8.798 -13.356  1.00 31.21           H  
ATOM    198  HZ1 LYS A  12     -11.219 -11.279 -13.731  1.00 71.20           H  
ATOM    199  HZ2 LYS A  12     -10.414 -10.253 -12.655  1.00 12.43           H  
ATOM    200  HZ3 LYS A  12     -10.783  -9.718 -14.217  1.00 34.23           H  
ATOM    201  N   ASN A  13     -11.392 -11.300  -7.543  1.00 74.42           N  
ATOM    202  CA  ASN A  13     -11.610 -12.731  -7.359  1.00 55.41           C  
ATOM    203  C   ASN A  13     -12.834 -12.986  -6.484  1.00 71.14           C  
ATOM    204  O   ASN A  13     -13.518 -13.999  -6.635  1.00 70.51           O  
ATOM    205  CB  ASN A  13     -10.376 -13.379  -6.730  1.00 64.23           C  
ATOM    206  CG  ASN A  13     -10.677 -14.742  -6.138  1.00 21.30           C  
ATOM    207  OD1 ASN A  13     -10.537 -15.767  -6.806  1.00 44.33           O  
ATOM    208  ND2 ASN A  13     -11.094 -14.760  -4.877  1.00 62.43           N  
ATOM    209  H   ASN A  13     -10.659 -10.863  -7.062  1.00 35.05           H  
ATOM    210  HA  ASN A  13     -11.780 -13.168  -8.332  1.00  1.34           H  
ATOM    211  HB2 ASN A  13      -9.614 -13.498  -7.487  1.00 41.42           H  
ATOM    212  HB3 ASN A  13     -10.001 -12.740  -5.945  1.00 22.20           H  
ATOM    213 HD21 ASN A  13     -11.183 -13.905  -4.406  1.00 65.43           H  
ATOM    214 HD22 ASN A  13     -11.295 -15.628  -4.469  1.00 71.42           H  
ATOM    215  N   LEU A  14     -13.105 -12.061  -5.570  1.00 44.25           N  
ATOM    216  CA  LEU A  14     -14.247 -12.185  -4.671  1.00 44.41           C  
ATOM    217  C   LEU A  14     -15.521 -11.676  -5.336  1.00 54.15           C  
ATOM    218  O   LEU A  14     -16.613 -12.188  -5.084  1.00 40.22           O  
ATOM    219  CB  LEU A  14     -13.989 -11.410  -3.378  1.00  5.42           C  
ATOM    220  CG  LEU A  14     -15.123 -11.419  -2.352  1.00 44.11           C  
ATOM    221  CD1 LEU A  14     -15.661 -12.829  -2.165  1.00 14.42           C  
ATOM    222  CD2 LEU A  14     -14.646 -10.847  -1.025  1.00 21.42           C  
ATOM    223  H   LEU A  14     -12.524 -11.276  -5.498  1.00  4.51           H  
ATOM    224  HA  LEU A  14     -14.371 -13.231  -4.436  1.00 23.15           H  
ATOM    225  HB2 LEU A  14     -13.114 -11.833  -2.908  1.00 14.04           H  
ATOM    226  HB3 LEU A  14     -13.790 -10.381  -3.644  1.00 22.14           H  
ATOM    227  HG  LEU A  14     -15.931 -10.798  -2.713  1.00 72.43           H  
ATOM    228 HD11 LEU A  14     -16.457 -12.816  -1.436  1.00 12.24           H  
ATOM    229 HD12 LEU A  14     -14.867 -13.474  -1.820  1.00 74.51           H  
ATOM    230 HD13 LEU A  14     -16.041 -13.197  -3.107  1.00 10.13           H  
ATOM    231 HD21 LEU A  14     -15.172  -9.926  -0.820  1.00 62.44           H  
ATOM    232 HD22 LEU A  14     -13.585 -10.652  -1.078  1.00  4.44           H  
ATOM    233 HD23 LEU A  14     -14.843 -11.558  -0.236  1.00  2.43           H  
ATOM    234  N   LEU A  15     -15.376 -10.667  -6.189  1.00 23.43           N  
ATOM    235  CA  LEU A  15     -16.515 -10.090  -6.893  1.00 73.32           C  
ATOM    236  C   LEU A  15     -17.125 -11.099  -7.861  1.00 62.23           C  
ATOM    237  O   LEU A  15     -18.346 -11.235  -7.944  1.00 61.10           O  
ATOM    238  CB  LEU A  15     -16.088  -8.833  -7.652  1.00  5.33           C  
ATOM    239  CG  LEU A  15     -17.219  -7.962  -8.200  1.00 62.44           C  
ATOM    240  CD1 LEU A  15     -18.184  -7.578  -7.089  1.00 64.24           C  
ATOM    241  CD2 LEU A  15     -16.656  -6.719  -8.875  1.00 34.45           C  
ATOM    242  H   LEU A  15     -14.481 -10.302  -6.349  1.00 12.52           H  
ATOM    243  HA  LEU A  15     -17.258  -9.822  -6.157  1.00 53.31           H  
ATOM    244  HB2 LEU A  15     -15.500  -8.226  -6.981  1.00  4.24           H  
ATOM    245  HB3 LEU A  15     -15.473  -9.143  -8.485  1.00 74.12           H  
ATOM    246  HG  LEU A  15     -17.770  -8.525  -8.941  1.00 35.00           H  
ATOM    247 HD11 LEU A  15     -18.641  -8.469  -6.686  1.00 53.33           H  
ATOM    248 HD12 LEU A  15     -18.949  -6.928  -7.486  1.00 40.13           H  
ATOM    249 HD13 LEU A  15     -17.645  -7.064  -6.307  1.00 41.40           H  
ATOM    250 HD21 LEU A  15     -17.182  -6.544  -9.802  1.00 31.53           H  
ATOM    251 HD22 LEU A  15     -15.605  -6.865  -9.079  1.00 35.13           H  
ATOM    252 HD23 LEU A  15     -16.783  -5.868  -8.222  1.00 64.15           H  
ATOM    253  N   ILE A  16     -16.267 -11.805  -8.590  1.00 23.44           N  
ATOM    254  CA  ILE A  16     -16.721 -12.804  -9.549  1.00 70.21           C  
ATOM    255  C   ILE A  16     -17.298 -14.025  -8.840  1.00 54.33           C  
ATOM    256  O   ILE A  16     -18.242 -14.649  -9.326  1.00  4.10           O  
ATOM    257  CB  ILE A  16     -15.577 -13.256 -10.476  1.00 22.14           C  
ATOM    258  CG1 ILE A  16     -14.441 -13.872  -9.656  1.00 70.52           C  
ATOM    259  CG2 ILE A  16     -15.067 -12.083 -11.299  1.00  0.32           C  
ATOM    260  CD1 ILE A  16     -14.528 -15.378  -9.539  1.00 73.14           C  
ATOM    261  H   ILE A  16     -15.306 -11.652  -8.479  1.00  4.45           H  
ATOM    262  HA  ILE A  16     -17.493 -12.355 -10.157  1.00 35.13           H  
ATOM    263  HB  ILE A  16     -15.966 -13.999 -11.155  1.00 24.32           H  
ATOM    264 HG12 ILE A  16     -13.498 -13.631 -10.121  1.00 11.45           H  
ATOM    265 HG13 ILE A  16     -14.462 -13.460  -8.658  1.00 15.50           H  
ATOM    266 HG21 ILE A  16     -15.315 -11.158 -10.799  1.00 41.20           H  
ATOM    267 HG22 ILE A  16     -13.995 -12.157 -11.405  1.00 52.13           H  
ATOM    268 HG23 ILE A  16     -15.528 -12.100 -12.275  1.00 14.44           H  
ATOM    269 HD11 ILE A  16     -14.657 -15.652  -8.503  1.00 23.43           H  
ATOM    270 HD12 ILE A  16     -15.369 -15.736 -10.114  1.00 63.34           H  
ATOM    271 HD13 ILE A  16     -13.618 -15.822  -9.918  1.00 14.41           H  
ATOM    272  N   SER A  17     -16.727 -14.358  -7.688  1.00 25.53           N  
ATOM    273  CA  SER A  17     -17.183 -15.506  -6.912  1.00  1.20           C  
ATOM    274  C   SER A  17     -18.470 -15.177  -6.161  1.00 43.23           C  
ATOM    275  O   SER A  17     -19.317 -16.043  -5.950  1.00 73.10           O  
ATOM    276  CB  SER A  17     -16.100 -15.943  -5.924  1.00 31.23           C  
ATOM    277  OG  SER A  17     -15.501 -17.162  -6.330  1.00 11.42           O  
ATOM    278  H   SER A  17     -15.978 -13.821  -7.353  1.00 31.44           H  
ATOM    279  HA  SER A  17     -17.378 -16.315  -7.600  1.00 52.31           H  
ATOM    280  HB2 SER A  17     -15.337 -15.182  -5.869  1.00 52.32           H  
ATOM    281  HB3 SER A  17     -16.542 -16.081  -4.947  1.00 51.24           H  
ATOM    282  HG  SER A  17     -15.483 -17.772  -5.589  1.00 63.01           H  
ATOM    283  N   GLY A  18     -18.608 -13.917  -5.760  1.00 41.41           N  
ATOM    284  CA  GLY A  18     -19.793 -13.494  -5.037  1.00 51.01           C  
ATOM    285  C   GLY A  18     -20.960 -13.199  -5.959  1.00 30.24           C  
ATOM    286  O   GLY A  18     -22.112 -13.173  -5.524  1.00 55.15           O  
ATOM    287  H   GLY A  18     -17.899 -13.269  -5.957  1.00 12.42           H  
ATOM    288  HA2 GLY A  18     -20.079 -14.275  -4.349  1.00 75.31           H  
ATOM    289  HA3 GLY A  18     -19.559 -12.602  -4.475  1.00 41.44           H  
ATOM    290  N   LEU A  19     -20.663 -12.975  -7.234  1.00 23.12           N  
ATOM    291  CA  LEU A  19     -21.696 -12.679  -8.220  1.00 13.23           C  
ATOM    292  C   LEU A  19     -22.059 -13.926  -9.020  1.00 41.51           C  
ATOM    293  O   LEU A  19     -23.119 -13.990  -9.644  1.00 25.02           O  
ATOM    294  CB  LEU A  19     -21.225 -11.572  -9.164  1.00 54.52           C  
ATOM    295  CG  LEU A  19     -20.559 -12.034 -10.461  1.00 13.53           C  
ATOM    296  CD1 LEU A  19     -21.603 -12.273 -11.541  1.00 23.52           C  
ATOM    297  CD2 LEU A  19     -19.532 -11.012 -10.926  1.00 53.43           C  
ATOM    298  H   LEU A  19     -19.727 -13.010  -7.520  1.00 44.32           H  
ATOM    299  HA  LEU A  19     -22.573 -12.339  -7.689  1.00 20.04           H  
ATOM    300  HB2 LEU A  19     -22.085 -10.975  -9.429  1.00  2.13           H  
ATOM    301  HB3 LEU A  19     -20.516 -10.959  -8.626  1.00 43.14           H  
ATOM    302  HG  LEU A  19     -20.045 -12.968 -10.281  1.00 11.32           H  
ATOM    303 HD11 LEU A  19     -22.463 -11.648 -11.355  1.00 61.54           H  
ATOM    304 HD12 LEU A  19     -21.902 -13.311 -11.528  1.00 61.10           H  
ATOM    305 HD13 LEU A  19     -21.183 -12.032 -12.507  1.00 21.35           H  
ATOM    306 HD21 LEU A  19     -18.765 -11.509 -11.502  1.00 35.14           H  
ATOM    307 HD22 LEU A  19     -19.084 -10.534 -10.067  1.00 34.34           H  
ATOM    308 HD23 LEU A  19     -20.018 -10.268 -11.540  1.00  4.50           H  
ATOM    309  N   LYS A  20     -21.173 -14.916  -8.997  1.00 12.34           N  
ATOM    310  CA  LYS A  20     -21.400 -16.163  -9.717  1.00 31.14           C  
ATOM    311  C   LYS A  20     -21.886 -17.257  -8.771  1.00 13.42           C  
ATOM    312  O   LYS A  20     -23.067 -17.603  -8.761  1.00  1.40           O  
ATOM    313  CB  LYS A  20     -20.115 -16.613 -10.416  1.00 75.10           C  
ATOM    314  CG  LYS A  20     -19.707 -15.717 -11.573  1.00 21.53           C  
ATOM    315  CD  LYS A  20     -18.296 -16.026 -12.046  1.00 32.05           C  
ATOM    316  CE  LYS A  20     -17.878 -15.111 -13.186  1.00  1.41           C  
ATOM    317  NZ  LYS A  20     -17.058 -15.828 -14.201  1.00 73.32           N  
ATOM    318  H   LYS A  20     -20.346 -14.805  -8.481  1.00 54.00           H  
ATOM    319  HA  LYS A  20     -22.161 -15.983 -10.461  1.00 20.02           H  
ATOM    320  HB2 LYS A  20     -19.312 -16.624  -9.695  1.00  2.44           H  
ATOM    321  HB3 LYS A  20     -20.259 -17.614 -10.797  1.00 21.23           H  
ATOM    322  HG2 LYS A  20     -20.391 -15.870 -12.394  1.00 35.13           H  
ATOM    323  HG3 LYS A  20     -19.752 -14.687 -11.251  1.00  3.41           H  
ATOM    324  HD2 LYS A  20     -17.612 -15.891 -11.221  1.00 63.03           H  
ATOM    325  HD3 LYS A  20     -18.256 -17.051 -12.385  1.00 61.41           H  
ATOM    326  HE2 LYS A  20     -18.765 -14.721 -13.662  1.00 21.44           H  
ATOM    327  HE3 LYS A  20     -17.299 -14.294 -12.780  1.00 52.24           H  
ATOM    328  HZ1 LYS A  20     -16.954 -15.243 -15.054  1.00 40.35           H  
ATOM    329  HZ2 LYS A  20     -17.518 -16.724 -14.463  1.00 42.43           H  
ATOM    330  HZ3 LYS A  20     -16.114 -16.035 -13.818  1.00 11.34           H  
ATOM    331  N   GLY A  21     -20.968 -17.796  -7.975  1.00 62.42           N  
ATOM    332  CA  GLY A  21     -21.323 -18.844  -7.036  1.00 12.12           C  
ATOM    333  C   GLY A  21     -22.377 -18.398  -6.042  1.00 31.13           C  
ATOM    334  O   GLY A  21     -22.285 -18.700  -4.852  1.00 70.51           O  
ATOM    335  H   GLY A  21     -20.041 -17.481  -8.027  1.00 12.24           H  
ATOM    336  HA2 GLY A  21     -21.699 -19.694  -7.586  1.00 43.31           H  
ATOM    337  HA3 GLY A  21     -20.437 -19.142  -6.494  1.00 53.51           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       2.201   0.982  -2.000  1.00 22.52           N  
ATOM      2  CA  GLY A   1       2.062  -0.238  -1.225  1.00 52.32           C  
ATOM      3  C   GLY A   1       1.738  -1.440  -2.090  1.00 13.14           C  
ATOM      4  O   GLY A   1       0.695  -1.479  -2.744  1.00 22.22           O  
ATOM      5  H1  GLY A   1       1.535   1.695  -1.911  1.00  3.32           H  
ATOM      6  HA2 GLY A   1       2.986  -0.424  -0.699  1.00 32.43           H  
ATOM      7  HA3 GLY A   1       1.269  -0.103  -0.504  1.00 31.51           H  
ATOM      8  N   ILE A   2       2.633  -2.422  -2.094  1.00 52.23           N  
ATOM      9  CA  ILE A   2       2.436  -3.630  -2.886  1.00 24.14           C  
ATOM     10  C   ILE A   2       1.072  -4.253  -2.609  1.00 41.41           C  
ATOM     11  O   ILE A   2       0.402  -4.736  -3.522  1.00 13.41           O  
ATOM     12  CB  ILE A   2       3.532  -4.674  -2.600  1.00 71.30           C  
ATOM     13  CG1 ILE A   2       3.746  -4.821  -1.092  1.00 63.32           C  
ATOM     14  CG2 ILE A   2       4.830  -4.282  -3.289  1.00 42.23           C  
ATOM     15  CD1 ILE A   2       3.453  -6.212  -0.573  1.00 42.50           C  
ATOM     16  H   ILE A   2       3.444  -2.332  -1.552  1.00 51.12           H  
ATOM     17  HA  ILE A   2       2.491  -3.357  -3.930  1.00 12.14           H  
ATOM     18  HB  ILE A   2       3.210  -5.621  -3.005  1.00 34.42           H  
ATOM     19 HG12 ILE A   2       4.773  -4.590  -0.856  1.00 51.55           H  
ATOM     20 HG13 ILE A   2       3.097  -4.129  -0.575  1.00 24.40           H  
ATOM     21 HG21 ILE A   2       5.665  -4.718  -2.760  1.00 13.41           H  
ATOM     22 HG22 ILE A   2       4.821  -4.645  -4.306  1.00 43.41           H  
ATOM     23 HG23 ILE A   2       4.927  -3.207  -3.291  1.00 13.41           H  
ATOM     24 HD11 ILE A   2       3.739  -6.941  -1.316  1.00 74.51           H  
ATOM     25 HD12 ILE A   2       4.012  -6.383   0.335  1.00 50.34           H  
ATOM     26 HD13 ILE A   2       2.396  -6.303  -0.367  1.00 62.34           H  
ATOM     27  N   PHE A   3       0.666  -4.236  -1.344  1.00 33.20           N  
ATOM     28  CA  PHE A   3      -0.620  -4.798  -0.947  1.00 22.34           C  
ATOM     29  C   PHE A   3      -1.764  -3.866  -1.334  1.00 31.04           C  
ATOM     30  O   PHE A   3      -2.896  -4.306  -1.535  1.00 50.43           O  
ATOM     31  CB  PHE A   3      -0.644  -5.055   0.562  1.00 42.13           C  
ATOM     32  CG  PHE A   3      -0.221  -6.446   0.940  1.00 54.30           C  
ATOM     33  CD1 PHE A   3      -0.863  -7.549   0.401  1.00 23.42           C  
ATOM     34  CD2 PHE A   3       0.817  -6.649   1.835  1.00 74.41           C  
ATOM     35  CE1 PHE A   3      -0.476  -8.831   0.747  1.00 53.31           C  
ATOM     36  CE2 PHE A   3       1.208  -7.928   2.184  1.00 73.21           C  
ATOM     37  CZ  PHE A   3       0.560  -9.020   1.640  1.00 33.13           C  
ATOM     38  H   PHE A   3       1.245  -3.837  -0.661  1.00 51.11           H  
ATOM     39  HA  PHE A   3      -0.745  -5.736  -1.465  1.00 23.53           H  
ATOM     40  HB2 PHE A   3       0.026  -4.362   1.048  1.00 14.43           H  
ATOM     41  HB3 PHE A   3      -1.647  -4.899   0.930  1.00 64.42           H  
ATOM     42  HD1 PHE A   3      -1.674  -7.402  -0.298  1.00 70.11           H  
ATOM     43  HD2 PHE A   3       1.324  -5.797   2.262  1.00 53.42           H  
ATOM     44  HE1 PHE A   3      -0.985  -9.682   0.320  1.00 73.02           H  
ATOM     45  HE2 PHE A   3       2.018  -8.074   2.883  1.00 52.31           H  
ATOM     46  HZ  PHE A   3       0.864 -10.020   1.911  1.00 34.22           H  
ATOM     47  N   SER A   4      -1.460  -2.576  -1.435  1.00 30.04           N  
ATOM     48  CA  SER A   4      -2.463  -1.580  -1.793  1.00 30.01           C  
ATOM     49  C   SER A   4      -2.808  -1.666  -3.276  1.00 75.24           C  
ATOM     50  O   SER A   4      -3.974  -1.572  -3.661  1.00 72.14           O  
ATOM     51  CB  SER A   4      -1.960  -0.175  -1.455  1.00 55.05           C  
ATOM     52  OG  SER A   4      -1.484  -0.110  -0.122  1.00 74.13           O  
ATOM     53  H   SER A   4      -0.539  -2.287  -1.261  1.00 74.25           H  
ATOM     54  HA  SER A   4      -3.353  -1.783  -1.216  1.00 23.13           H  
ATOM     55  HB2 SER A   4      -1.156   0.087  -2.125  1.00 42.33           H  
ATOM     56  HB3 SER A   4      -2.770   0.531  -1.571  1.00 50.21           H  
ATOM     57  HG  SER A   4      -1.129   0.765   0.049  1.00 53.22           H  
ATOM     58  N   LYS A   5      -1.786  -1.846  -4.106  1.00 32.01           N  
ATOM     59  CA  LYS A   5      -1.979  -1.947  -5.548  1.00  3.43           C  
ATOM     60  C   LYS A   5      -2.537  -3.314  -5.928  1.00 62.21           C  
ATOM     61  O   LYS A   5      -3.326  -3.435  -6.866  1.00 62.22           O  
ATOM     62  CB  LYS A   5      -0.656  -1.703  -6.278  1.00  0.32           C  
ATOM     63  CG  LYS A   5       0.446  -2.668  -5.878  1.00 64.00           C  
ATOM     64  CD  LYS A   5       0.397  -3.944  -6.702  1.00 53.53           C  
ATOM     65  CE  LYS A   5       1.750  -4.261  -7.321  1.00 13.43           C  
ATOM     66  NZ  LYS A   5       1.709  -5.507  -8.135  1.00 22.15           N  
ATOM     67  H   LYS A   5      -0.879  -1.914  -3.739  1.00 13.41           H  
ATOM     68  HA  LYS A   5      -2.688  -1.187  -5.842  1.00 24.44           H  
ATOM     69  HB2 LYS A   5      -0.822  -1.799  -7.341  1.00 12.24           H  
ATOM     70  HB3 LYS A   5      -0.321  -0.698  -6.064  1.00 43.11           H  
ATOM     71  HG2 LYS A   5       1.403  -2.191  -6.030  1.00 42.03           H  
ATOM     72  HG3 LYS A   5       0.330  -2.920  -4.834  1.00 20.35           H  
ATOM     73  HD2 LYS A   5       0.105  -4.764  -6.064  1.00 13.25           H  
ATOM     74  HD3 LYS A   5      -0.331  -3.823  -7.492  1.00 73.22           H  
ATOM     75  HE2 LYS A   5       2.043  -3.437  -7.954  1.00 24.25           H  
ATOM     76  HE3 LYS A   5       2.473  -4.381  -6.528  1.00 64.42           H  
ATOM     77  HZ1 LYS A   5       1.775  -5.275  -9.146  1.00 63.13           H  
ATOM     78  HZ2 LYS A   5       0.818  -6.016  -7.965  1.00  2.31           H  
ATOM     79  HZ3 LYS A   5       2.504  -6.127  -7.879  1.00 40.10           H  
ATOM     80  N   LEU A   6      -2.124  -4.342  -5.194  1.00 42.50           N  
ATOM     81  CA  LEU A   6      -2.584  -5.701  -5.453  1.00 60.35           C  
ATOM     82  C   LEU A   6      -4.033  -5.880  -5.011  1.00 41.54           C  
ATOM     83  O   LEU A   6      -4.714  -6.810  -5.442  1.00 43.32           O  
ATOM     84  CB  LEU A   6      -1.690  -6.710  -4.730  1.00 33.02           C  
ATOM     85  CG  LEU A   6      -2.291  -8.098  -4.504  1.00  0.13           C  
ATOM     86  CD1 LEU A   6      -2.591  -8.773  -5.833  1.00 51.31           C  
ATOM     87  CD2 LEU A   6      -1.352  -8.956  -3.668  1.00 12.30           C  
ATOM     88  H   LEU A   6      -1.495  -4.183  -4.460  1.00 63.00           H  
ATOM     89  HA  LEU A   6      -2.521  -5.875  -6.517  1.00 41.04           H  
ATOM     90  HB2 LEU A   6      -0.790  -6.831  -5.312  1.00  5.33           H  
ATOM     91  HB3 LEU A   6      -1.440  -6.295  -3.764  1.00 21.23           H  
ATOM     92  HG  LEU A   6      -3.222  -7.996  -3.964  1.00 35.42           H  
ATOM     93 HD11 LEU A   6      -1.672  -9.132  -6.270  1.00 22.11           H  
ATOM     94 HD12 LEU A   6      -3.053  -8.061  -6.501  1.00 74.45           H  
ATOM     95 HD13 LEU A   6      -3.263  -9.603  -5.672  1.00 23.35           H  
ATOM     96 HD21 LEU A   6      -1.736  -9.964  -3.617  1.00 13.23           H  
ATOM     97 HD22 LEU A   6      -1.282  -8.546  -2.671  1.00 35.15           H  
ATOM     98 HD23 LEU A   6      -0.373  -8.966  -4.123  1.00  0.21           H  
ATOM     99  N   ALA A   7      -4.498  -4.980  -4.151  1.00 34.24           N  
ATOM    100  CA  ALA A   7      -5.868  -5.036  -3.654  1.00  5.43           C  
ATOM    101  C   ALA A   7      -6.868  -5.082  -4.804  1.00  4.40           C  
ATOM    102  O   ALA A   7      -7.933  -5.687  -4.690  1.00  5.12           O  
ATOM    103  CB  ALA A   7      -6.151  -3.843  -2.753  1.00  3.41           C  
ATOM    104  H   ALA A   7      -3.907  -4.262  -3.844  1.00 12.33           H  
ATOM    105  HA  ALA A   7      -5.972  -5.934  -3.063  1.00 31.41           H  
ATOM    106  HB1 ALA A   7      -5.381  -3.772  -1.998  1.00 33.34           H  
ATOM    107  HB2 ALA A   7      -6.159  -2.939  -3.344  1.00 61.23           H  
ATOM    108  HB3 ALA A   7      -7.112  -3.971  -2.277  1.00 65.05           H  
ATOM    109  N   GLY A   8      -6.518  -4.437  -5.913  1.00  4.52           N  
ATOM    110  CA  GLY A   8      -7.396  -4.416  -7.068  1.00 12.23           C  
ATOM    111  C   GLY A   8      -7.613  -5.796  -7.656  1.00 45.34           C  
ATOM    112  O   GLY A   8      -8.586  -6.028  -8.374  1.00 10.44           O  
ATOM    113  H   GLY A   8      -5.656  -3.971  -5.947  1.00  3.12           H  
ATOM    114  HA2 GLY A   8      -8.351  -4.008  -6.772  1.00 53.24           H  
ATOM    115  HA3 GLY A   8      -6.962  -3.778  -7.824  1.00 72.52           H  
ATOM    116  N   LYS A   9      -6.702  -6.715  -7.355  1.00 60.20           N  
ATOM    117  CA  LYS A   9      -6.796  -8.080  -7.859  1.00 73.12           C  
ATOM    118  C   LYS A   9      -7.739  -8.914  -6.998  1.00 23.54           C  
ATOM    119  O   LYS A   9      -8.756  -9.416  -7.478  1.00  4.13           O  
ATOM    120  CB  LYS A   9      -5.411  -8.730  -7.894  1.00 40.53           C  
ATOM    121  CG  LYS A   9      -5.445 -10.219  -8.189  1.00 21.22           C  
ATOM    122  CD  LYS A   9      -6.357 -10.535  -9.362  1.00 71.02           C  
ATOM    123  CE  LYS A   9      -6.298 -12.009  -9.733  1.00 41.13           C  
ATOM    124  NZ  LYS A   9      -6.329 -12.211 -11.208  1.00 70.13           N  
ATOM    125  H   LYS A   9      -5.948  -6.470  -6.778  1.00 41.21           H  
ATOM    126  HA  LYS A   9      -7.190  -8.036  -8.863  1.00 63.44           H  
ATOM    127  HB2 LYS A   9      -4.819  -8.246  -8.658  1.00 32.13           H  
ATOM    128  HB3 LYS A   9      -4.934  -8.584  -6.936  1.00 31.24           H  
ATOM    129  HG2 LYS A   9      -4.445 -10.553  -8.424  1.00 33.51           H  
ATOM    130  HG3 LYS A   9      -5.805 -10.742  -7.314  1.00  2.32           H  
ATOM    131  HD2 LYS A   9      -7.373 -10.283  -9.096  1.00 22.45           H  
ATOM    132  HD3 LYS A   9      -6.050  -9.945 -10.215  1.00 31.45           H  
ATOM    133  HE2 LYS A   9      -5.385 -12.429  -9.340  1.00 60.22           H  
ATOM    134  HE3 LYS A   9      -7.145 -12.512  -9.291  1.00 72.14           H  
ATOM    135  HZ1 LYS A   9      -7.117 -11.676 -11.625  1.00 53.14           H  
ATOM    136  HZ2 LYS A   9      -6.455 -13.220 -11.428  1.00 53.41           H  
ATOM    137  HZ3 LYS A   9      -5.438 -11.884 -11.633  1.00 52.51           H  
ATOM    138  N   LYS A  10      -7.395  -9.058  -5.722  1.00 74.51           N  
ATOM    139  CA  LYS A  10      -8.212  -9.829  -4.792  1.00 23.51           C  
ATOM    140  C   LYS A  10      -9.679  -9.424  -4.891  1.00 21.51           C  
ATOM    141  O   LYS A  10     -10.561 -10.276  -4.999  1.00 35.42           O  
ATOM    142  CB  LYS A  10      -7.713  -9.632  -3.359  1.00  4.02           C  
ATOM    143  CG  LYS A  10      -8.429 -10.501  -2.340  1.00 33.11           C  
ATOM    144  CD  LYS A  10      -9.827  -9.982  -2.049  1.00 13.31           C  
ATOM    145  CE  LYS A  10     -10.274 -10.344  -0.641  1.00 15.41           C  
ATOM    146  NZ  LYS A  10     -10.930  -9.196   0.045  1.00  1.11           N  
ATOM    147  H   LYS A  10      -6.573  -8.635  -5.398  1.00  4.40           H  
ATOM    148  HA  LYS A  10      -8.120 -10.872  -5.056  1.00 21.24           H  
ATOM    149  HB2 LYS A  10      -6.659  -9.865  -3.322  1.00  3.10           H  
ATOM    150  HB3 LYS A  10      -7.854  -8.597  -3.081  1.00 23.33           H  
ATOM    151  HG2 LYS A  10      -8.504 -11.507  -2.727  1.00  1.43           H  
ATOM    152  HG3 LYS A  10      -7.859 -10.508  -1.422  1.00 12.03           H  
ATOM    153  HD2 LYS A  10      -9.831  -8.907  -2.150  1.00 51.43           H  
ATOM    154  HD3 LYS A  10     -10.518 -10.415  -2.759  1.00 42.51           H  
ATOM    155  HE2 LYS A  10     -10.973 -11.164  -0.699  1.00 13.11           H  
ATOM    156  HE3 LYS A  10      -9.410 -10.647  -0.070  1.00 24.42           H  
ATOM    157  HZ1 LYS A  10     -11.656  -8.778  -0.572  1.00 64.31           H  
ATOM    158  HZ2 LYS A  10     -10.225  -8.467   0.274  1.00  1.34           H  
ATOM    159  HZ3 LYS A  10     -11.381  -9.516   0.926  1.00 51.14           H  
ATOM    160  N   ILE A  11      -9.932  -8.121  -4.855  1.00  2.52           N  
ATOM    161  CA  ILE A  11     -11.292  -7.604  -4.943  1.00 41.12           C  
ATOM    162  C   ILE A  11     -11.992  -8.111  -6.200  1.00  1.25           C  
ATOM    163  O   ILE A  11     -13.194  -8.379  -6.189  1.00 45.01           O  
ATOM    164  CB  ILE A  11     -11.310  -6.064  -4.945  1.00 12.11           C  
ATOM    165  CG1 ILE A  11     -10.590  -5.525  -6.182  1.00 42.15           C  
ATOM    166  CG2 ILE A  11     -10.668  -5.525  -3.675  1.00 72.31           C  
ATOM    167  CD1 ILE A  11     -11.519  -5.216  -7.336  1.00 23.33           C  
ATOM    168  H   ILE A  11      -9.186  -7.491  -4.768  1.00 31.24           H  
ATOM    169  HA  ILE A  11     -11.836  -7.950  -4.076  1.00 53.42           H  
ATOM    170  HB  ILE A  11     -12.339  -5.738  -4.965  1.00 61.35           H  
ATOM    171 HG12 ILE A  11     -10.072  -4.616  -5.922  1.00 44.43           H  
ATOM    172 HG13 ILE A  11      -9.873  -6.259  -6.520  1.00 65.13           H  
ATOM    173 HG21 ILE A  11      -9.802  -6.122  -3.428  1.00 75.14           H  
ATOM    174 HG22 ILE A  11     -10.365  -4.501  -3.832  1.00 71.01           H  
ATOM    175 HG23 ILE A  11     -11.380  -5.571  -2.864  1.00 43.44           H  
ATOM    176 HD11 ILE A  11     -11.570  -4.147  -7.481  1.00 60.31           H  
ATOM    177 HD12 ILE A  11     -11.147  -5.685  -8.234  1.00 24.41           H  
ATOM    178 HD13 ILE A  11     -12.506  -5.596  -7.114  1.00 61.01           H  
ATOM    179  N   LYS A  12     -11.232  -8.242  -7.282  1.00  0.24           N  
ATOM    180  CA  LYS A  12     -11.777  -8.720  -8.547  1.00 10.24           C  
ATOM    181  C   LYS A  12     -12.026 -10.224  -8.498  1.00 50.22           C  
ATOM    182  O   LYS A  12     -12.905 -10.739  -9.188  1.00 25.31           O  
ATOM    183  CB  LYS A  12     -10.822  -8.387  -9.695  1.00 50.02           C  
ATOM    184  CG  LYS A  12     -11.530  -8.050 -10.996  1.00 64.24           C  
ATOM    185  CD  LYS A  12     -12.282  -9.249 -11.549  1.00 22.54           C  
ATOM    186  CE  LYS A  12     -12.197  -9.310 -13.066  1.00 63.30           C  
ATOM    187  NZ  LYS A  12     -11.051 -10.144 -13.524  1.00 71.03           N  
ATOM    188  H   LYS A  12     -10.280  -8.012  -7.228  1.00 11.14           H  
ATOM    189  HA  LYS A  12     -12.717  -8.217  -8.714  1.00 52.51           H  
ATOM    190  HB2 LYS A  12     -10.216  -7.540  -9.410  1.00  1.14           H  
ATOM    191  HB3 LYS A  12     -10.178  -9.237  -9.870  1.00 11.03           H  
ATOM    192  HG2 LYS A  12     -12.232  -7.250 -10.817  1.00 50.11           H  
ATOM    193  HG3 LYS A  12     -10.795  -7.732 -11.723  1.00 14.53           H  
ATOM    194  HD2 LYS A  12     -11.853 -10.152 -11.139  1.00 75.21           H  
ATOM    195  HD3 LYS A  12     -13.320  -9.177 -11.257  1.00 73.35           H  
ATOM    196  HE2 LYS A  12     -13.113  -9.732 -13.448  1.00 74.23           H  
ATOM    197  HE3 LYS A  12     -12.076  -8.307 -13.447  1.00 40.10           H  
ATOM    198  HZ1 LYS A  12     -10.495 -10.467 -12.707  1.00  2.33           H  
ATOM    199  HZ2 LYS A  12     -10.434  -9.590 -14.152  1.00 12.24           H  
ATOM    200  HZ3 LYS A  12     -11.399 -10.975 -14.043  1.00 62.24           H  
ATOM    201  N   ASN A  13     -11.248 -10.922  -7.678  1.00  4.25           N  
ATOM    202  CA  ASN A  13     -11.385 -12.367  -7.539  1.00 20.14           C  
ATOM    203  C   ASN A  13     -12.626 -12.720  -6.725  1.00 13.21           C  
ATOM    204  O   ASN A  13     -13.243 -13.766  -6.934  1.00  3.32           O  
ATOM    205  CB  ASN A  13     -10.140 -12.957  -6.873  1.00 12.14           C  
ATOM    206  CG  ASN A  13     -10.239 -14.459  -6.690  1.00 61.25           C  
ATOM    207  OD1 ASN A  13     -10.645 -14.942  -5.633  1.00 62.23           O  
ATOM    208  ND2 ASN A  13      -9.867 -15.206  -7.724  1.00  5.05           N  
ATOM    209  H   ASN A  13     -10.564 -10.454  -7.153  1.00 74.32           H  
ATOM    210  HA  ASN A  13     -11.486 -12.787  -8.528  1.00 50.11           H  
ATOM    211  HB2 ASN A  13      -9.276 -12.744  -7.486  1.00 34.23           H  
ATOM    212  HB3 ASN A  13     -10.009 -12.503  -5.902  1.00 45.42           H  
ATOM    213 HD21 ASN A  13      -9.553 -14.752  -8.534  1.00 74.41           H  
ATOM    214 HD22 ASN A  13      -9.921 -16.180  -7.633  1.00 62.33           H  
ATOM    215  N   LEU A  14     -12.988 -11.841  -5.797  1.00 52.41           N  
ATOM    216  CA  LEU A  14     -14.157 -12.058  -4.951  1.00 42.15           C  
ATOM    217  C   LEU A  14     -15.432 -11.615  -5.661  1.00 14.00           C  
ATOM    218  O   LEU A  14     -16.495 -12.211  -5.480  1.00 71.15           O  
ATOM    219  CB  LEU A  14     -14.004 -11.300  -3.632  1.00 11.42           C  
ATOM    220  CG  LEU A  14     -15.178 -11.405  -2.657  1.00 42.35           C  
ATOM    221  CD1 LEU A  14     -15.635 -12.849  -2.527  1.00 33.22           C  
ATOM    222  CD2 LEU A  14     -14.794 -10.840  -1.298  1.00 13.35           C  
ATOM    223  H   LEU A  14     -12.458 -11.026  -5.677  1.00 42.22           H  
ATOM    224  HA  LEU A  14     -14.223 -13.116  -4.744  1.00 14.51           H  
ATOM    225  HB2 LEU A  14     -13.125 -11.678  -3.133  1.00 34.32           H  
ATOM    226  HB3 LEU A  14     -13.860 -10.254  -3.867  1.00 33.42           H  
ATOM    227  HG  LEU A  14     -16.007 -10.826  -3.039  1.00 55.33           H  
ATOM    228 HD11 LEU A  14     -14.818 -13.454  -2.164  1.00 72.10           H  
ATOM    229 HD12 LEU A  14     -15.953 -13.215  -3.492  1.00 51.31           H  
ATOM    230 HD13 LEU A  14     -16.461 -12.904  -1.832  1.00 42.31           H  
ATOM    231 HD21 LEU A  14     -13.908 -11.341  -0.937  1.00 32.11           H  
ATOM    232 HD22 LEU A  14     -15.605 -10.997  -0.601  1.00 12.21           H  
ATOM    233 HD23 LEU A  14     -14.598  -9.782  -1.390  1.00 23.03           H  
ATOM    234  N   LEU A  15     -15.320 -10.567  -6.470  1.00 23.31           N  
ATOM    235  CA  LEU A  15     -16.464 -10.045  -7.210  1.00 24.25           C  
ATOM    236  C   LEU A  15     -16.974 -11.070  -8.218  1.00  4.30           C  
ATOM    237  O   LEU A  15     -18.177 -11.307  -8.321  1.00 74.31           O  
ATOM    238  CB  LEU A  15     -16.083  -8.750  -7.929  1.00 62.21           C  
ATOM    239  CG  LEU A  15     -17.245  -7.911  -8.460  1.00 51.34           C  
ATOM    240  CD1 LEU A  15     -18.217  -7.575  -7.340  1.00  2.32           C  
ATOM    241  CD2 LEU A  15     -16.728  -6.640  -9.119  1.00 70.23           C  
ATOM    242  H   LEU A  15     -14.447 -10.134  -6.573  1.00 52.01           H  
ATOM    243  HA  LEU A  15     -17.249  -9.835  -6.499  1.00 74.22           H  
ATOM    244  HB2 LEU A  15     -15.524  -8.140  -7.237  1.00  5.30           H  
ATOM    245  HB3 LEU A  15     -15.452  -9.012  -8.767  1.00  1.41           H  
ATOM    246  HG  LEU A  15     -17.781  -8.481  -9.206  1.00 73.14           H  
ATOM    247 HD11 LEU A  15     -18.670  -8.483  -6.972  1.00 50.30           H  
ATOM    248 HD12 LEU A  15     -18.985  -6.915  -7.715  1.00 72.24           H  
ATOM    249 HD13 LEU A  15     -17.685  -7.086  -6.537  1.00 23.04           H  
ATOM    250 HD21 LEU A  15     -16.358  -5.967  -8.360  1.00 43.14           H  
ATOM    251 HD22 LEU A  15     -17.532  -6.164  -9.662  1.00 45.41           H  
ATOM    252 HD23 LEU A  15     -15.929  -6.888  -9.802  1.00 30.41           H  
ATOM    253  N   ILE A  16     -16.050 -11.674  -8.958  1.00 32.33           N  
ATOM    254  CA  ILE A  16     -16.407 -12.676  -9.955  1.00 45.42           C  
ATOM    255  C   ILE A  16     -16.958 -13.935  -9.297  1.00 33.52           C  
ATOM    256  O   ILE A  16     -17.850 -14.590  -9.836  1.00 33.31           O  
ATOM    257  CB  ILE A  16     -15.197 -13.055 -10.830  1.00  3.45           C  
ATOM    258  CG1 ILE A  16     -14.073 -13.627  -9.963  1.00  2.40           C  
ATOM    259  CG2 ILE A  16     -14.707 -11.844 -11.610  1.00 52.11           C  
ATOM    260  CD1 ILE A  16     -14.084 -15.137  -9.879  1.00  4.21           C  
ATOM    261  H   ILE A  16     -15.107 -11.442  -8.829  1.00 72.11           H  
ATOM    262  HA  ILE A  16     -17.169 -12.253 -10.594  1.00  4.20           H  
ATOM    263  HB  ILE A  16     -15.513 -13.805 -11.537  1.00 73.24           H  
ATOM    264 HG12 ILE A  16     -13.122 -13.325 -10.372  1.00 42.43           H  
ATOM    265 HG13 ILE A  16     -14.168 -13.237  -8.960  1.00 13.22           H  
ATOM    266 HG21 ILE A  16     -13.693 -12.014 -11.940  1.00 22.34           H  
ATOM    267 HG22 ILE A  16     -15.343 -11.689 -12.469  1.00 65.32           H  
ATOM    268 HG23 ILE A  16     -14.738 -10.970 -10.977  1.00 32.33           H  
ATOM    269 HD11 ILE A  16     -13.649 -15.449  -8.941  1.00 10.34           H  
ATOM    270 HD12 ILE A  16     -15.100 -15.494  -9.943  1.00 31.35           H  
ATOM    271 HD13 ILE A  16     -13.506 -15.547 -10.695  1.00 54.25           H  
ATOM    272  N   SER A  17     -16.423 -14.268  -8.127  1.00 24.33           N  
ATOM    273  CA  SER A  17     -16.860 -15.451  -7.395  1.00 22.15           C  
ATOM    274  C   SER A  17     -18.214 -15.212  -6.734  1.00 52.53           C  
ATOM    275  O   SER A  17     -19.036 -16.121  -6.629  1.00 63.20           O  
ATOM    276  CB  SER A  17     -15.824 -15.833  -6.336  1.00 21.25           C  
ATOM    277  OG  SER A  17     -15.130 -17.013  -6.703  1.00 34.11           O  
ATOM    278  H   SER A  17     -15.714 -13.706  -7.748  1.00 54.23           H  
ATOM    279  HA  SER A  17     -16.955 -16.262  -8.101  1.00 54.13           H  
ATOM    280  HB2 SER A  17     -15.111 -15.030  -6.227  1.00 21.22           H  
ATOM    281  HB3 SER A  17     -16.323 -16.002  -5.392  1.00 51.12           H  
ATOM    282  HG  SER A  17     -14.321 -17.082  -6.191  1.00 12.31           H  
ATOM    283  N   GLY A  18     -18.439 -13.978  -6.290  1.00 74.55           N  
ATOM    284  CA  GLY A  18     -19.695 -13.640  -5.646  1.00  3.13           C  
ATOM    285  C   GLY A  18     -20.847 -13.559  -6.627  1.00 51.30           C  
ATOM    286  O   GLY A  18     -22.005 -13.753  -6.254  1.00 61.41           O  
ATOM    287  H   GLY A  18     -17.748 -13.293  -6.402  1.00 25.22           H  
ATOM    288  HA2 GLY A  18     -19.920 -14.391  -4.903  1.00 63.24           H  
ATOM    289  HA3 GLY A  18     -19.587 -12.684  -5.155  1.00 15.24           H  
ATOM    290  N   LEU A  19     -20.532 -13.269  -7.884  1.00 41.15           N  
ATOM    291  CA  LEU A  19     -21.551 -13.160  -8.923  1.00 65.41           C  
ATOM    292  C   LEU A  19     -21.716 -14.484  -9.663  1.00 55.34           C  
ATOM    293  O   LEU A  19     -22.827 -14.865 -10.035  1.00 23.02           O  
ATOM    294  CB  LEU A  19     -21.183 -12.052  -9.912  1.00 20.53           C  
ATOM    295  CG  LEU A  19     -20.827 -10.697  -9.299  1.00 70.43           C  
ATOM    296  CD1 LEU A  19     -19.870  -9.937 -10.204  1.00 71.34           C  
ATOM    297  CD2 LEU A  19     -22.085  -9.880  -9.044  1.00 73.33           C  
ATOM    298  H   LEU A  19     -19.592 -13.124  -8.121  1.00 74.42           H  
ATOM    299  HA  LEU A  19     -22.486 -12.909  -8.445  1.00 24.50           H  
ATOM    300  HB2 LEU A  19     -20.333 -12.389 -10.485  1.00 30.51           H  
ATOM    301  HB3 LEU A  19     -22.026 -11.907 -10.572  1.00 61.05           H  
ATOM    302  HG  LEU A  19     -20.333 -10.857  -8.351  1.00  3.22           H  
ATOM    303 HD11 LEU A  19     -20.332  -9.782 -11.168  1.00 32.44           H  
ATOM    304 HD12 LEU A  19     -18.962 -10.508 -10.328  1.00 61.34           H  
ATOM    305 HD13 LEU A  19     -19.636  -8.982  -9.759  1.00  1.52           H  
ATOM    306 HD21 LEU A  19     -21.850  -9.052  -8.392  1.00 60.03           H  
ATOM    307 HD22 LEU A  19     -22.832 -10.506  -8.576  1.00 42.23           H  
ATOM    308 HD23 LEU A  19     -22.466  -9.504  -9.982  1.00 33.01           H  
ATOM    309  N   LYS A  20     -20.605 -15.182  -9.873  1.00 55.42           N  
ATOM    310  CA  LYS A  20     -20.627 -16.465 -10.566  1.00  4.42           C  
ATOM    311  C   LYS A  20     -21.165 -17.565  -9.657  1.00 14.31           C  
ATOM    312  O   LYS A  20     -21.708 -18.563 -10.129  1.00 24.12           O  
ATOM    313  CB  LYS A  20     -19.221 -16.830 -11.049  1.00 12.04           C  
ATOM    314  CG  LYS A  20     -18.337 -17.415  -9.961  1.00 33.13           C  
ATOM    315  CD  LYS A  20     -18.402 -18.933  -9.946  1.00 32.21           C  
ATOM    316  CE  LYS A  20     -17.036 -19.552 -10.199  1.00 51.04           C  
ATOM    317  NZ  LYS A  20     -16.912 -20.898  -9.575  1.00 34.13           N  
ATOM    318  H   LYS A  20     -19.750 -14.825  -9.553  1.00 63.23           H  
ATOM    319  HA  LYS A  20     -21.278 -16.369 -11.421  1.00 34.31           H  
ATOM    320  HB2 LYS A  20     -19.304 -17.555 -11.845  1.00 12.02           H  
ATOM    321  HB3 LYS A  20     -18.743 -15.940 -11.432  1.00 63.21           H  
ATOM    322  HG2 LYS A  20     -17.316 -17.111 -10.137  1.00 32.14           H  
ATOM    323  HG3 LYS A  20     -18.666 -17.040  -9.002  1.00 35.31           H  
ATOM    324  HD2 LYS A  20     -18.759 -19.260  -8.981  1.00 34.42           H  
ATOM    325  HD3 LYS A  20     -19.086 -19.263 -10.716  1.00 22.15           H  
ATOM    326  HE2 LYS A  20     -16.889 -19.644 -11.265  1.00 32.15           H  
ATOM    327  HE3 LYS A  20     -16.279 -18.902  -9.787  1.00  0.24           H  
ATOM    328  HZ1 LYS A  20     -17.815 -21.410  -9.647  1.00 51.43           H  
ATOM    329  HZ2 LYS A  20     -16.660 -20.804  -8.570  1.00 74.03           H  
ATOM    330  HZ3 LYS A  20     -16.174 -21.449 -10.056  1.00 61.34           H  
ATOM    331  N   GLY A  21     -21.013 -17.374  -8.350  1.00 14.23           N  
ATOM    332  CA  GLY A  21     -21.491 -18.358  -7.396  1.00 12.31           C  
ATOM    333  C   GLY A  21     -22.954 -18.166  -7.049  1.00 73.10           C  
ATOM    334  O   GLY A  21     -23.750 -19.100  -7.150  1.00 13.51           O  
ATOM    335  H   GLY A  21     -20.573 -16.558  -8.031  1.00 32.34           H  
ATOM    336  HA2 GLY A  21     -21.357 -19.344  -7.815  1.00 13.22           H  
ATOM    337  HA3 GLY A  21     -20.906 -18.279  -6.492  1.00 22.25           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       3.239   1.017  -1.738  1.00 11.11           N  
ATOM      2  CA  GLY A   1       1.896   0.503  -1.932  1.00 53.22           C  
ATOM      3  C   GLY A   1       1.879  -0.797  -2.711  1.00 43.12           C  
ATOM      4  O   GLY A   1       1.314  -0.867  -3.803  1.00 12.12           O  
ATOM      5  H1  GLY A   1       3.399   1.729  -1.084  1.00  1.41           H  
ATOM      6  HA2 GLY A   1       1.442   0.338  -0.966  1.00 60.03           H  
ATOM      7  HA3 GLY A   1       1.316   1.239  -2.470  1.00 74.20           H  
ATOM      8  N   ILE A   2       2.502  -1.828  -2.151  1.00 61.30           N  
ATOM      9  CA  ILE A   2       2.557  -3.132  -2.801  1.00 41.32           C  
ATOM     10  C   ILE A   2       1.303  -3.947  -2.505  1.00 22.35           C  
ATOM     11  O   ILE A   2       0.804  -4.673  -3.364  1.00 70.44           O  
ATOM     12  CB  ILE A   2       3.794  -3.932  -2.354  1.00 23.32           C  
ATOM     13  CG1 ILE A   2       3.964  -3.844  -0.836  1.00 21.53           C  
ATOM     14  CG2 ILE A   2       5.040  -3.422  -3.062  1.00  2.50           C  
ATOM     15  CD1 ILE A   2       4.909  -2.749  -0.396  1.00  5.42           C  
ATOM     16  H   ILE A   2       2.934  -1.710  -1.280  1.00 21.13           H  
ATOM     17  HA  ILE A   2       2.624  -2.969  -3.867  1.00 62.44           H  
ATOM     18  HB  ILE A   2       3.648  -4.964  -2.633  1.00 61.45           H  
ATOM     19 HG12 ILE A   2       3.004  -3.655  -0.383  1.00 11.14           H  
ATOM     20 HG13 ILE A   2       4.351  -4.784  -0.469  1.00 60.55           H  
ATOM     21 HG21 ILE A   2       5.001  -3.700  -4.105  1.00 21.33           H  
ATOM     22 HG22 ILE A   2       5.085  -2.346  -2.979  1.00 62.04           H  
ATOM     23 HG23 ILE A   2       5.917  -3.855  -2.606  1.00 23.21           H  
ATOM     24 HD11 ILE A   2       5.927  -3.105  -0.457  1.00 43.51           H  
ATOM     25 HD12 ILE A   2       4.788  -1.889  -1.037  1.00 43.12           H  
ATOM     26 HD13 ILE A   2       4.688  -2.470   0.625  1.00 74.24           H  
ATOM     27  N   PHE A   3       0.798  -3.821  -1.282  1.00 75.31           N  
ATOM     28  CA  PHE A   3      -0.399  -4.546  -0.871  1.00 74.04           C  
ATOM     29  C   PHE A   3      -1.660  -3.826  -1.342  1.00 64.04           C  
ATOM     30  O   PHE A   3      -2.713  -4.441  -1.510  1.00  1.35           O  
ATOM     31  CB  PHE A   3      -0.428  -4.705   0.650  1.00 20.41           C  
ATOM     32  CG  PHE A   3       0.830  -5.301   1.214  1.00  3.32           C  
ATOM     33  CD1 PHE A   3       1.335  -6.489   0.713  1.00 64.42           C  
ATOM     34  CD2 PHE A   3       1.508  -4.672   2.246  1.00 12.43           C  
ATOM     35  CE1 PHE A   3       2.493  -7.040   1.229  1.00  4.24           C  
ATOM     36  CE2 PHE A   3       2.666  -5.217   2.767  1.00 43.15           C  
ATOM     37  CZ  PHE A   3       3.159  -6.403   2.258  1.00 20.04           C  
ATOM     38  H   PHE A   3       1.241  -3.227  -0.640  1.00 55.15           H  
ATOM     39  HA  PHE A   3      -0.366  -5.524  -1.327  1.00 14.33           H  
ATOM     40  HB2 PHE A   3      -0.568  -3.736   1.104  1.00 51.11           H  
ATOM     41  HB3 PHE A   3      -1.252  -5.348   0.922  1.00 64.11           H  
ATOM     42  HD1 PHE A   3       0.815  -6.989  -0.092  1.00 51.25           H  
ATOM     43  HD2 PHE A   3       1.123  -3.745   2.646  1.00 42.44           H  
ATOM     44  HE1 PHE A   3       2.876  -7.967   0.830  1.00 74.35           H  
ATOM     45  HE2 PHE A   3       3.185  -4.717   3.571  1.00 32.33           H  
ATOM     46  HZ  PHE A   3       4.064  -6.831   2.663  1.00 41.21           H  
ATOM     47  N   SER A   4      -1.543  -2.519  -1.554  1.00 50.10           N  
ATOM     48  CA  SER A   4      -2.673  -1.713  -2.001  1.00 71.24           C  
ATOM     49  C   SER A   4      -2.923  -1.909  -3.494  1.00 33.54           C  
ATOM     50  O   SER A   4      -4.069  -1.945  -3.944  1.00 44.41           O  
ATOM     51  CB  SER A   4      -2.421  -0.234  -1.705  1.00 43.43           C  
ATOM     52  OG  SER A   4      -1.903  -0.056  -0.398  1.00 61.22           O  
ATOM     53  H   SER A   4      -0.677  -2.086  -1.403  1.00 44.01           H  
ATOM     54  HA  SER A   4      -3.547  -2.037  -1.456  1.00 52.42           H  
ATOM     55  HB2 SER A   4      -1.710   0.157  -2.417  1.00 44.11           H  
ATOM     56  HB3 SER A   4      -3.350   0.311  -1.789  1.00 32.13           H  
ATOM     57  HG  SER A   4      -1.668   0.866  -0.269  1.00 63.51           H  
ATOM     58  N   LYS A   5      -1.843  -2.037  -4.256  1.00 42.13           N  
ATOM     59  CA  LYS A   5      -1.942  -2.231  -5.698  1.00 50.00           C  
ATOM     60  C   LYS A   5      -2.380  -3.655  -6.027  1.00  5.25           C  
ATOM     61  O   LYS A   5      -3.138  -3.880  -6.971  1.00  1.13           O  
ATOM     62  CB  LYS A   5      -0.599  -1.932  -6.367  1.00 43.43           C  
ATOM     63  CG  LYS A   5       0.547  -2.776  -5.836  1.00 10.50           C  
ATOM     64  CD  LYS A   5       0.674  -4.085  -6.596  1.00 44.14           C  
ATOM     65  CE  LYS A   5       2.093  -4.302  -7.099  1.00  5.30           C  
ATOM     66  NZ  LYS A   5       2.903  -5.107  -6.143  1.00 64.04           N  
ATOM     67  H   LYS A   5      -0.956  -2.000  -3.839  1.00 32.41           H  
ATOM     68  HA  LYS A   5      -2.684  -1.543  -6.075  1.00 64.21           H  
ATOM     69  HB2 LYS A   5      -0.690  -2.113  -7.428  1.00 73.00           H  
ATOM     70  HB3 LYS A   5      -0.355  -0.891  -6.209  1.00 11.15           H  
ATOM     71  HG2 LYS A   5       1.468  -2.221  -5.938  1.00 61.33           H  
ATOM     72  HG3 LYS A   5       0.369  -2.992  -4.792  1.00 53.31           H  
ATOM     73  HD2 LYS A   5       0.409  -4.900  -5.940  1.00 31.03           H  
ATOM     74  HD3 LYS A   5       0.001  -4.067  -7.442  1.00 30.23           H  
ATOM     75  HE2 LYS A   5       2.051  -4.818  -8.046  1.00  2.13           H  
ATOM     76  HE3 LYS A   5       2.564  -3.339  -7.235  1.00 21.14           H  
ATOM     77  HZ1 LYS A   5       3.548  -5.736  -6.664  1.00  1.03           H  
ATOM     78  HZ2 LYS A   5       2.280  -5.686  -5.546  1.00 73.32           H  
ATOM     79  HZ3 LYS A   5       3.465  -4.480  -5.534  1.00  2.45           H  
ATOM     80  N   LEU A   6      -1.899  -4.612  -5.242  1.00 24.54           N  
ATOM     81  CA  LEU A   6      -2.242  -6.015  -5.448  1.00 65.32           C  
ATOM     82  C   LEU A   6      -3.675  -6.296  -5.009  1.00 52.34           C  
ATOM     83  O   LEU A   6      -4.287  -7.273  -5.440  1.00 24.11           O  
ATOM     84  CB  LEU A   6      -1.275  -6.916  -4.677  1.00 42.13           C  
ATOM     85  CG  LEU A   6      -1.819  -7.540  -3.392  1.00 10.12           C  
ATOM     86  CD1 LEU A   6      -2.586  -8.816  -3.701  1.00 62.30           C  
ATOM     87  CD2 LEU A   6      -0.687  -7.819  -2.414  1.00 32.13           C  
ATOM     88  H   LEU A   6      -1.299  -4.372  -4.505  1.00 42.25           H  
ATOM     89  HA  LEU A   6      -2.153  -6.226  -6.504  1.00 11.14           H  
ATOM     90  HB2 LEU A   6      -0.976  -7.719  -5.334  1.00 14.23           H  
ATOM     91  HB3 LEU A   6      -0.408  -6.324  -4.418  1.00 73.21           H  
ATOM     92  HG  LEU A   6      -2.503  -6.845  -2.924  1.00 31.43           H  
ATOM     93 HD11 LEU A   6      -2.498  -9.043  -4.753  1.00 13.22           H  
ATOM     94 HD12 LEU A   6      -3.627  -8.681  -3.447  1.00 63.31           H  
ATOM     95 HD13 LEU A   6      -2.177  -9.631  -3.121  1.00 70.03           H  
ATOM     96 HD21 LEU A   6      -0.424  -8.866  -2.458  1.00 44.53           H  
ATOM     97 HD22 LEU A   6      -1.008  -7.571  -1.412  1.00 63.11           H  
ATOM     98 HD23 LEU A   6       0.172  -7.220  -2.676  1.00 54.44           H  
ATOM     99  N   ALA A   7      -4.206  -5.430  -4.152  1.00 31.32           N  
ATOM    100  CA  ALA A   7      -5.569  -5.582  -3.658  1.00 71.43           C  
ATOM    101  C   ALA A   7      -6.574  -5.559  -4.805  1.00 60.41           C  
ATOM    102  O   ALA A   7      -7.607  -6.225  -4.751  1.00 55.42           O  
ATOM    103  CB  ALA A   7      -5.891  -4.489  -2.650  1.00 44.03           C  
ATOM    104  H   ALA A   7      -3.669  -4.671  -3.845  1.00  4.20           H  
ATOM    105  HA  ALA A   7      -5.637  -6.535  -3.153  1.00 23.12           H  
ATOM    106  HB1 ALA A   7      -6.793  -4.748  -2.116  1.00 11.44           H  
ATOM    107  HB2 ALA A   7      -5.073  -4.392  -1.952  1.00  0.12           H  
ATOM    108  HB3 ALA A   7      -6.035  -3.553  -3.169  1.00  2.02           H  
ATOM    109  N   GLY A   8      -6.264  -4.788  -5.843  1.00 25.12           N  
ATOM    110  CA  GLY A   8      -7.150  -4.692  -6.987  1.00 73.45           C  
ATOM    111  C   GLY A   8      -7.416  -6.040  -7.629  1.00 53.31           C  
ATOM    112  O   GLY A   8      -8.405  -6.212  -8.342  1.00 32.31           O  
ATOM    113  H   GLY A   8      -5.425  -4.280  -5.831  1.00 15.13           H  
ATOM    114  HA2 GLY A   8      -8.089  -4.266  -6.667  1.00 72.11           H  
ATOM    115  HA3 GLY A   8      -6.702  -4.039  -7.722  1.00 30.40           H  
ATOM    116  N   LYS A   9      -6.531  -6.998  -7.378  1.00  1.02           N  
ATOM    117  CA  LYS A   9      -6.673  -8.337  -7.936  1.00 33.52           C  
ATOM    118  C   LYS A   9      -7.615  -9.184  -7.085  1.00 63.11           C  
ATOM    119  O   LYS A   9      -8.660  -9.632  -7.556  1.00 15.10           O  
ATOM    120  CB  LYS A   9      -5.307  -9.019  -8.035  1.00 43.10           C  
ATOM    121  CG  LYS A   9      -5.387 -10.494  -8.388  1.00 23.24           C  
ATOM    122  CD  LYS A   9      -6.335 -10.739  -9.549  1.00 60.24           C  
ATOM    123  CE  LYS A   9      -6.325 -12.198  -9.979  1.00 63.21           C  
ATOM    124  NZ  LYS A   9      -7.154 -13.047  -9.079  1.00 62.24           N  
ATOM    125  H   LYS A   9      -5.763  -6.799  -6.802  1.00 24.54           H  
ATOM    126  HA  LYS A   9      -7.091  -8.241  -8.927  1.00 30.55           H  
ATOM    127  HB2 LYS A   9      -4.723  -8.520  -8.794  1.00 51.25           H  
ATOM    128  HB3 LYS A   9      -4.801  -8.925  -7.085  1.00  0.53           H  
ATOM    129  HG2 LYS A   9      -4.402 -10.844  -8.661  1.00 13.22           H  
ATOM    130  HG3 LYS A   9      -5.739 -11.042  -7.525  1.00 71.33           H  
ATOM    131  HD2 LYS A   9      -7.337 -10.472  -9.248  1.00  2.40           H  
ATOM    132  HD3 LYS A   9      -6.032 -10.124 -10.385  1.00 74.44           H  
ATOM    133  HE2 LYS A   9      -6.713 -12.267 -10.983  1.00 53.25           H  
ATOM    134  HE3 LYS A   9      -5.306 -12.558  -9.962  1.00 14.42           H  
ATOM    135  HZ1 LYS A   9      -6.774 -14.015  -9.051  1.00 44.14           H  
ATOM    136  HZ2 LYS A   9      -8.134 -13.082  -9.424  1.00 71.14           H  
ATOM    137  HZ3 LYS A   9      -7.150 -12.657  -8.116  1.00 13.43           H  
ATOM    138  N   LYS A  10      -7.238  -9.399  -5.829  1.00 41.12           N  
ATOM    139  CA  LYS A  10      -8.049 -10.189  -4.911  1.00 32.20           C  
ATOM    140  C   LYS A  10      -9.503  -9.728  -4.934  1.00 42.32           C  
ATOM    141  O   LYS A  10     -10.422 -10.544  -5.003  1.00 62.43           O  
ATOM    142  CB  LYS A  10      -7.493 -10.087  -3.489  1.00 11.51           C  
ATOM    143  CG  LYS A  10      -8.506 -10.437  -2.413  1.00 13.51           C  
ATOM    144  CD  LYS A  10      -9.139 -11.795  -2.663  1.00 62.23           C  
ATOM    145  CE  LYS A  10      -9.169 -12.638  -1.397  1.00 55.42           C  
ATOM    146  NZ  LYS A  10      -9.959 -11.986  -0.316  1.00 54.32           N  
ATOM    147  H   LYS A  10      -6.393  -9.015  -5.512  1.00 30.34           H  
ATOM    148  HA  LYS A  10      -8.006 -11.219  -5.232  1.00  3.11           H  
ATOM    149  HB2 LYS A  10      -6.652 -10.758  -3.395  1.00 14.04           H  
ATOM    150  HB3 LYS A  10      -7.155  -9.074  -3.320  1.00 21.32           H  
ATOM    151  HG2 LYS A  10      -8.009 -10.454  -1.455  1.00 22.34           H  
ATOM    152  HG3 LYS A  10      -9.282  -9.684  -2.404  1.00 34.32           H  
ATOM    153  HD2 LYS A  10     -10.151 -11.653  -3.012  1.00  1.02           H  
ATOM    154  HD3 LYS A  10      -8.566 -12.316  -3.418  1.00 11.41           H  
ATOM    155  HE2 LYS A  10      -9.612 -13.594  -1.628  1.00 32.43           H  
ATOM    156  HE3 LYS A  10      -8.156 -12.783  -1.053  1.00 71.52           H  
ATOM    157  HZ1 LYS A  10      -9.345 -11.369   0.253  1.00 44.02           H  
ATOM    158  HZ2 LYS A  10     -10.378 -12.707   0.305  1.00  0.21           H  
ATOM    159  HZ3 LYS A  10     -10.723 -11.412  -0.727  1.00 41.05           H  
ATOM    160  N   ILE A  11      -9.703  -8.415  -4.877  1.00 72.45           N  
ATOM    161  CA  ILE A  11     -11.045  -7.847  -4.895  1.00 11.43           C  
ATOM    162  C   ILE A  11     -11.802  -8.262  -6.151  1.00 73.44           C  
ATOM    163  O   ILE A  11     -13.013  -8.482  -6.116  1.00 71.51           O  
ATOM    164  CB  ILE A  11     -11.006  -6.309  -4.818  1.00  2.12           C  
ATOM    165  CG1 ILE A  11     -10.316  -5.732  -6.056  1.00 22.13           C  
ATOM    166  CG2 ILE A  11     -10.294  -5.860  -3.550  1.00 61.04           C  
ATOM    167  CD1 ILE A  11     -11.277  -5.341  -7.156  1.00 71.22           C  
ATOM    168  H   ILE A  11      -8.930  -7.816  -4.824  1.00 14.35           H  
ATOM    169  HA  ILE A  11     -11.575  -8.217  -4.029  1.00 21.01           H  
ATOM    170  HB  ILE A  11     -12.022  -5.947  -4.779  1.00  4.41           H  
ATOM    171 HG12 ILE A  11      -9.760  -4.852  -5.773  1.00 53.22           H  
ATOM    172 HG13 ILE A  11      -9.635  -6.470  -6.455  1.00 42.33           H  
ATOM    173 HG21 ILE A  11     -10.968  -5.941  -2.711  1.00 34.32           H  
ATOM    174 HG22 ILE A  11      -9.432  -6.488  -3.381  1.00 11.24           H  
ATOM    175 HG23 ILE A  11      -9.977  -4.834  -3.659  1.00 44.04           H  
ATOM    176 HD11 ILE A  11     -12.286  -5.586  -6.858  1.00 23.52           H  
ATOM    177 HD12 ILE A  11     -11.203  -4.280  -7.340  1.00 22.12           H  
ATOM    178 HD13 ILE A  11     -11.029  -5.881  -8.059  1.00 42.32           H  
ATOM    179  N   LYS A  12     -11.081  -8.370  -7.262  1.00  4.02           N  
ATOM    180  CA  LYS A  12     -11.682  -8.763  -8.531  1.00 11.43           C  
ATOM    181  C   LYS A  12     -11.989 -10.257  -8.548  1.00 40.31           C  
ATOM    182  O   LYS A  12     -12.921 -10.700  -9.217  1.00 71.41           O  
ATOM    183  CB  LYS A  12     -10.750  -8.409  -9.692  1.00 23.24           C  
ATOM    184  CG  LYS A  12     -11.482  -7.967 -10.947  1.00  2.43           C  
ATOM    185  CD  LYS A  12     -12.334  -9.087 -11.520  1.00  4.13           C  
ATOM    186  CE  LYS A  12     -12.328  -9.069 -13.041  1.00 32.14           C  
ATOM    187  NZ  LYS A  12     -13.520  -9.759 -13.608  1.00  0.24           N  
ATOM    188  H   LYS A  12     -10.119  -8.181  -7.227  1.00 21.32           H  
ATOM    189  HA  LYS A  12     -12.606  -8.216  -8.643  1.00 71.21           H  
ATOM    190  HB2 LYS A  12     -10.095  -7.609  -9.381  1.00  3.33           H  
ATOM    191  HB3 LYS A  12     -10.153  -9.277  -9.935  1.00 51.33           H  
ATOM    192  HG2 LYS A  12     -12.121  -7.131 -10.704  1.00 33.01           H  
ATOM    193  HG3 LYS A  12     -10.756  -7.663 -11.688  1.00 22.42           H  
ATOM    194  HD2 LYS A  12     -11.942 -10.035 -11.181  1.00 13.42           H  
ATOM    195  HD3 LYS A  12     -13.350  -8.969 -11.170  1.00 62.35           H  
ATOM    196  HE2 LYS A  12     -12.323  -8.043 -13.376  1.00 34.25           H  
ATOM    197  HE3 LYS A  12     -11.435  -9.566 -13.390  1.00 11.11           H  
ATOM    198  HZ1 LYS A  12     -13.961 -10.363 -12.884  1.00 44.34           H  
ATOM    199  HZ2 LYS A  12     -13.239 -10.352 -14.414  1.00 73.11           H  
ATOM    200  HZ3 LYS A  12     -14.218  -9.059 -13.932  1.00 25.03           H  
ATOM    201  N   ASN A  13     -11.199 -11.027  -7.807  1.00 33.12           N  
ATOM    202  CA  ASN A  13     -11.388 -12.472  -7.737  1.00  1.42           C  
ATOM    203  C   ASN A  13     -12.613 -12.820  -6.897  1.00 71.11           C  
ATOM    204  O   ASN A  13     -13.299 -13.809  -7.160  1.00 51.34           O  
ATOM    205  CB  ASN A  13     -10.145 -13.141  -7.148  1.00 23.13           C  
ATOM    206  CG  ASN A  13     -10.380 -14.600  -6.808  1.00 61.43           C  
ATOM    207  OD1 ASN A  13     -10.609 -15.426  -7.693  1.00  3.33           O  
ATOM    208  ND2 ASN A  13     -10.325 -14.925  -5.522  1.00  3.22           N  
ATOM    209  H   ASN A  13     -10.472 -10.615  -7.295  1.00 53.21           H  
ATOM    210  HA  ASN A  13     -11.539 -12.835  -8.742  1.00 34.00           H  
ATOM    211  HB2 ASN A  13      -9.339 -13.084  -7.865  1.00  4.13           H  
ATOM    212  HB3 ASN A  13      -9.856 -12.622  -6.246  1.00 34.41           H  
ATOM    213 HD21 ASN A  13     -10.138 -14.215  -4.873  1.00  1.45           H  
ATOM    214 HD22 ASN A  13     -10.472 -15.861  -5.274  1.00 73.44           H  
ATOM    215  N   LEU A  14     -12.883 -12.002  -5.886  1.00 44.20           N  
ATOM    216  CA  LEU A  14     -14.026 -12.222  -5.007  1.00 61.31           C  
ATOM    217  C   LEU A  14     -15.313 -11.716  -5.650  1.00 41.13           C  
ATOM    218  O   LEU A  14     -16.383 -12.296  -5.463  1.00 14.44           O  
ATOM    219  CB  LEU A  14     -13.804 -11.524  -3.664  1.00 52.24           C  
ATOM    220  CG  LEU A  14     -14.943 -11.641  -2.651  1.00 11.12           C  
ATOM    221  CD1 LEU A  14     -15.436 -13.077  -2.566  1.00 13.04           C  
ATOM    222  CD2 LEU A  14     -14.493 -11.148  -1.283  1.00 41.34           C  
ATOM    223  H   LEU A  14     -12.300 -11.231  -5.726  1.00  1.21           H  
ATOM    224  HA  LEU A  14     -14.115 -13.285  -4.840  1.00 72.43           H  
ATOM    225  HB2 LEU A  14     -12.918 -11.945  -3.215  1.00 43.54           H  
ATOM    226  HB3 LEU A  14     -13.642 -10.474  -3.862  1.00 11.43           H  
ATOM    227  HG  LEU A  14     -15.770 -11.023  -2.975  1.00 23.44           H  
ATOM    228 HD11 LEU A  14     -16.233 -13.141  -1.840  1.00 61.51           H  
ATOM    229 HD12 LEU A  14     -14.622 -13.720  -2.265  1.00 13.23           H  
ATOM    230 HD13 LEU A  14     -15.803 -13.390  -3.533  1.00  3.45           H  
ATOM    231 HD21 LEU A  14     -14.959 -11.746  -0.514  1.00 40.32           H  
ATOM    232 HD22 LEU A  14     -14.782 -10.114  -1.160  1.00 75.04           H  
ATOM    233 HD23 LEU A  14     -13.419 -11.233  -1.205  1.00 73.25           H  
ATOM    234  N   LEU A  15     -15.201 -10.633  -6.411  1.00 13.40           N  
ATOM    235  CA  LEU A  15     -16.356 -10.049  -7.085  1.00  1.41           C  
ATOM    236  C   LEU A  15     -16.941 -11.021  -8.104  1.00 43.03           C  
ATOM    237  O   LEU A  15     -18.157 -11.200  -8.179  1.00 23.10           O  
ATOM    238  CB  LEU A  15     -15.961  -8.743  -7.777  1.00  2.11           C  
ATOM    239  CG  LEU A  15     -17.115  -7.860  -8.253  1.00 43.13           C  
ATOM    240  CD1 LEU A  15     -18.055  -7.542  -7.101  1.00 22.31           C  
ATOM    241  CD2 LEU A  15     -16.583  -6.579  -8.879  1.00  2.32           C  
ATOM    242  H   LEU A  15     -14.322 -10.215  -6.523  1.00 14.21           H  
ATOM    243  HA  LEU A  15     -17.105  -9.837  -6.336  1.00 63.50           H  
ATOM    244  HB2 LEU A  15     -15.369  -8.167  -7.083  1.00  2.24           H  
ATOM    245  HB3 LEU A  15     -15.358  -8.995  -8.638  1.00 74.21           H  
ATOM    246  HG  LEU A  15     -17.679  -8.392  -9.007  1.00 13.31           H  
ATOM    247 HD11 LEU A  15     -18.828  -6.871  -7.442  1.00 11.22           H  
ATOM    248 HD12 LEU A  15     -17.499  -7.075  -6.301  1.00 70.14           H  
ATOM    249 HD13 LEU A  15     -18.504  -8.456  -6.740  1.00 63.33           H  
ATOM    250 HD21 LEU A  15     -15.867  -6.825  -9.649  1.00 71.02           H  
ATOM    251 HD22 LEU A  15     -16.102  -5.980  -8.119  1.00 24.02           H  
ATOM    252 HD23 LEU A  15     -17.401  -6.023  -9.311  1.00 51.35           H  
ATOM    253  N   ILE A  16     -16.067 -11.647  -8.885  1.00 73.44           N  
ATOM    254  CA  ILE A  16     -16.497 -12.604  -9.898  1.00 12.04           C  
ATOM    255  C   ILE A  16     -17.079 -13.859  -9.256  1.00 62.10           C  
ATOM    256  O   ILE A  16     -18.052 -14.428  -9.751  1.00 43.00           O  
ATOM    257  CB  ILE A  16     -15.333 -13.006 -10.823  1.00 14.03           C  
ATOM    258  CG1 ILE A  16     -15.815 -14.000 -11.882  1.00  1.41           C  
ATOM    259  CG2 ILE A  16     -14.192 -13.601 -10.011  1.00 15.53           C  
ATOM    260  CD1 ILE A  16     -14.689 -14.703 -12.607  1.00 41.42           C  
ATOM    261  H   ILE A  16     -15.111 -11.462  -8.778  1.00 32.41           H  
ATOM    262  HA  ILE A  16     -17.262 -12.132 -10.498  1.00 63.22           H  
ATOM    263  HB  ILE A  16     -14.969 -12.116 -11.313  1.00 61.41           H  
ATOM    264 HG12 ILE A  16     -16.425 -14.753 -11.409  1.00 53.32           H  
ATOM    265 HG13 ILE A  16     -16.406 -13.472 -12.617  1.00 20.31           H  
ATOM    266 HG21 ILE A  16     -13.959 -12.945  -9.185  1.00  2.12           H  
ATOM    267 HG22 ILE A  16     -14.488 -14.567  -9.630  1.00  3.43           H  
ATOM    268 HG23 ILE A  16     -13.322 -13.712 -10.640  1.00 12.53           H  
ATOM    269 HD11 ILE A  16     -14.168 -15.353 -11.920  1.00  1.31           H  
ATOM    270 HD12 ILE A  16     -15.093 -15.286 -13.421  1.00 23.24           H  
ATOM    271 HD13 ILE A  16     -14.000 -13.968 -12.999  1.00 64.31           H  
ATOM    272  N   SER A  17     -16.477 -14.285  -8.150  1.00 41.00           N  
ATOM    273  CA  SER A  17     -16.934 -15.474  -7.441  1.00 24.42           C  
ATOM    274  C   SER A  17     -18.249 -15.203  -6.716  1.00 64.42           C  
ATOM    275  O   SER A  17     -19.108 -16.078  -6.618  1.00 22.35           O  
ATOM    276  CB  SER A  17     -15.873 -15.936  -6.440  1.00 65.10           C  
ATOM    277  OG  SER A  17     -15.425 -17.247  -6.739  1.00 73.04           O  
ATOM    278  H   SER A  17     -15.706 -13.788  -7.805  1.00 25.45           H  
ATOM    279  HA  SER A  17     -17.092 -16.255  -8.170  1.00 52.20           H  
ATOM    280  HB2 SER A  17     -15.029 -15.264  -6.478  1.00 11.34           H  
ATOM    281  HB3 SER A  17     -16.294 -15.930  -5.445  1.00 24.40           H  
ATOM    282  HG  SER A  17     -15.203 -17.305  -7.671  1.00 43.55           H  
ATOM    283  N   GLY A  18     -18.398 -13.983  -6.210  1.00 43.21           N  
ATOM    284  CA  GLY A  18     -19.610 -13.617  -5.501  1.00  3.13           C  
ATOM    285  C   GLY A  18     -20.743 -13.253  -6.439  1.00 33.21           C  
ATOM    286  O   GLY A  18     -21.910 -13.251  -6.044  1.00 20.33           O  
ATOM    287  H   GLY A  18     -17.679 -13.326  -6.319  1.00 42.43           H  
ATOM    288  HA2 GLY A  18     -19.918 -14.448  -4.885  1.00 34.50           H  
ATOM    289  HA3 GLY A  18     -19.399 -12.770  -4.864  1.00 42.25           H  
ATOM    290  N   LEU A  19     -20.402 -12.943  -7.684  1.00 44.25           N  
ATOM    291  CA  LEU A  19     -21.400 -12.574  -8.682  1.00 43.33           C  
ATOM    292  C   LEU A  19     -21.719 -13.753  -9.595  1.00 61.14           C  
ATOM    293  O   LEU A  19     -22.765 -13.785 -10.243  1.00 74.53           O  
ATOM    294  CB  LEU A  19     -20.904 -11.389  -9.514  1.00 73.42           C  
ATOM    295  CG  LEU A  19     -21.640 -11.140 -10.831  1.00 63.04           C  
ATOM    296  CD1 LEU A  19     -23.118 -10.889 -10.578  1.00 72.42           C  
ATOM    297  CD2 LEU A  19     -21.018  -9.967 -11.576  1.00 21.44           C  
ATOM    298  H   LEU A  19     -19.456 -12.962  -7.940  1.00 72.03           H  
ATOM    299  HA  LEU A  19     -22.299 -12.285  -8.160  1.00 14.23           H  
ATOM    300  HB2 LEU A  19     -20.997 -10.500  -8.911  1.00  2.35           H  
ATOM    301  HB3 LEU A  19     -19.862 -11.560  -9.743  1.00 61.31           H  
ATOM    302  HG  LEU A  19     -21.553 -12.018 -11.457  1.00 21.03           H  
ATOM    303 HD11 LEU A  19     -23.248  -9.908 -10.149  1.00 55.53           H  
ATOM    304 HD12 LEU A  19     -23.497 -11.634  -9.894  1.00 75.33           H  
ATOM    305 HD13 LEU A  19     -23.658 -10.950 -11.512  1.00 34.14           H  
ATOM    306 HD21 LEU A  19     -21.436  -9.910 -12.570  1.00 21.32           H  
ATOM    307 HD22 LEU A  19     -19.949 -10.110 -11.642  1.00 41.44           H  
ATOM    308 HD23 LEU A  19     -21.227  -9.052 -11.043  1.00 54.54           H  
ATOM    309  N   LYS A  20     -20.811 -14.722  -9.641  1.00 31.23           N  
ATOM    310  CA  LYS A  20     -20.996 -15.906 -10.471  1.00 70.31           C  
ATOM    311  C   LYS A  20     -22.054 -16.829  -9.875  1.00 32.11           C  
ATOM    312  O   LYS A  20     -22.773 -17.515 -10.600  1.00 60.40           O  
ATOM    313  CB  LYS A  20     -19.673 -16.660 -10.622  1.00 21.41           C  
ATOM    314  CG  LYS A  20     -19.816 -18.008 -11.309  1.00  5.43           C  
ATOM    315  CD  LYS A  20     -19.558 -19.155 -10.346  1.00 14.53           C  
ATOM    316  CE  LYS A  20     -19.933 -20.494 -10.961  1.00 42.05           C  
ATOM    317  NZ  LYS A  20     -18.778 -21.434 -10.989  1.00 40.22           N  
ATOM    318  H   LYS A  20     -19.996 -14.639  -9.101  1.00 74.31           H  
ATOM    319  HA  LYS A  20     -21.328 -15.580 -11.445  1.00 63.01           H  
ATOM    320  HB2 LYS A  20     -18.991 -16.055 -11.201  1.00 12.12           H  
ATOM    321  HB3 LYS A  20     -19.251 -16.823  -9.640  1.00 74.33           H  
ATOM    322  HG2 LYS A  20     -20.818 -18.098 -11.700  1.00 31.14           H  
ATOM    323  HG3 LYS A  20     -19.104 -18.065 -12.120  1.00 51.44           H  
ATOM    324  HD2 LYS A  20     -18.510 -19.170 -10.089  1.00 44.22           H  
ATOM    325  HD3 LYS A  20     -20.147 -19.002  -9.452  1.00 52.42           H  
ATOM    326  HE2 LYS A  20     -20.729 -20.933 -10.380  1.00 40.30           H  
ATOM    327  HE3 LYS A  20     -20.275 -20.327 -11.972  1.00 60.42           H  
ATOM    328  HZ1 LYS A  20     -18.616 -21.771 -11.960  1.00 23.33           H  
ATOM    329  HZ2 LYS A  20     -18.969 -22.253 -10.377  1.00 42.53           H  
ATOM    330  HZ3 LYS A  20     -17.919 -20.955 -10.652  1.00  1.22           H  
ATOM    331  N   GLY A  21     -22.145 -16.839  -8.548  1.00 62.23           N  
ATOM    332  CA  GLY A  21     -23.119 -17.680  -7.878  1.00 20.32           C  
ATOM    333  C   GLY A  21     -24.292 -16.889  -7.335  1.00 54.00           C  
ATOM    334  O   GLY A  21     -24.171 -16.204  -6.319  1.00 72.43           O  
ATOM    335  H   GLY A  21     -21.545 -16.271  -8.021  1.00 12.02           H  
ATOM    336  HA2 GLY A  21     -23.487 -18.415  -8.578  1.00 63.22           H  
ATOM    337  HA3 GLY A  21     -22.634 -18.190  -7.058  1.00 61.12           H  
TER     338      GLY A  21                                                      
ENDMDL                                                                          
MASTER       93    0    0    1    0    0    0    6  153    1    0    2          
END