HEADER    ANTIMICROBIAL PROTEIN                   29-AUG-13   2MD2              
TITLE     FRAGMENT BASED APPROACH AND BINDING BEHAVIOR OF LFAMPINB WITH         
TITLE    2 LIPOPOLYSACCHARIDE: BIOPHYSICAL ASPECTS                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LACTOTRANSFERRIN;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: LACTOFERRIN, LACTOFERRICIN-B, LFCIN-B;                      
COMPND   5 EC: 3.4.21.-;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   4 ORGANISM_COMMON: BOVINE,COW,DOMESTIC CATTLE,DOMESTIC COW;            
SOURCE   5 ORGANISM_TAXID: 9913;                                                
SOURCE   6 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    ANTIMICROBIAL PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.BHUNIA,S.CHATTERJEE,A.GHOSH,J.JANA                                  
REVDAT   4   15-MAY-24 2MD2    1       REMARK                                   
REVDAT   3   14-JUN-23 2MD2    1       REMARK                                   
REVDAT   2   02-SEP-15 2MD2    1       JRNL                                     
REVDAT   1   25-SEP-13 2MD2    0                                                
JRNL        AUTH   A.GHOSH,A.DATTA,J.JANA,R.K.KAR,C.CHATTERJEE,S.CHATTERJEE,    
JRNL        AUTH 2 A.BHUNIA                                                     
JRNL        TITL   SEQUENCE CONTEXT INDUCED ANTIMICROBIAL ACTIVITY: INSIGHT     
JRNL        TITL 2 INTO LIPOPOLYSACCHARIDE PERMEABILIZATION.                    
JRNL        REF    MOL BIOSYST                   V.  10  1596 2014              
JRNL        REFN                   ISSN 1742-206X                               
JRNL        PMID   24714742                                                     
JRNL        DOI    10.1039/C4MB00111G                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, CYANA                                     
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MD2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-SEP-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103492.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 55.5 MM H2O-1, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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  7 GLU A   9      -66.68   -101.19                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19469   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MD1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MD3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MD4   RELATED DB: PDB                                   
DBREF  2MD2 A    1    10  UNP    P24627   TRFL_BOVIN     287    296             
SEQRES   1 A   10  TRP LYS LEU LEU SER LYS ALA GLN GLU LYS                      
HELIX    1   1 TRP A    1  LYS A    6  1                                   6    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   TRP A   1       1.328   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.092   0.000  -1.242  1.00 41.04           C  
ATOM      3  C   TRP A   1       3.063   1.175  -1.284  1.00 61.33           C  
ATOM      4  O   TRP A   1       2.713   2.297  -0.918  1.00 34.43           O  
ATOM      5  CB  TRP A   1       1.149   0.059  -2.445  1.00 60.32           C  
ATOM      6  CG  TRP A   1       1.820  -0.274  -3.743  1.00 45.43           C  
ATOM      7  CD1 TRP A   1       3.005  -0.932  -3.908  1.00 23.50           C  
ATOM      8  CD2 TRP A   1       1.347   0.039  -5.058  1.00 11.23           C  
ATOM      9  NE1 TRP A   1       3.297  -1.048  -5.246  1.00 32.12           N  
ATOM     10  CE2 TRP A   1       2.295  -0.461  -5.972  1.00 12.11           C  
ATOM     11  CE3 TRP A   1       0.214   0.691  -5.552  1.00 12.05           C  
ATOM     12  CZ2 TRP A   1       2.142  -0.327  -7.349  1.00 65.24           C  
ATOM     13  CZ3 TRP A   1       0.064   0.823  -6.919  1.00  2.21           C  
ATOM     14  CH2 TRP A   1       1.024   0.315  -7.805  1.00 54.51           C  
ATOM     15  H1  TRP A   1       1.807   0.000   0.856  1.00 54.04           H  
ATOM     16  HA  TRP A   1       2.656  -0.920  -1.283  1.00 63.14           H  
ATOM     17  HB2 TRP A   1       0.343  -0.644  -2.297  1.00 71.15           H  
ATOM     18  HB3 TRP A   1       0.742   1.056  -2.525  1.00 51.44           H  
ATOM     19  HD1 TRP A   1       3.614  -1.301  -3.096  1.00 51.05           H  
ATOM     20  HE1 TRP A   1       4.093  -1.482  -5.619  1.00 33.51           H  
ATOM     21  HE3 TRP A   1      -0.537   1.089  -4.884  1.00 43.05           H  
ATOM     22  HZ2 TRP A   1       2.873  -0.714  -8.045  1.00 53.45           H  
ATOM     23  HZ3 TRP A   1      -0.805   1.325  -7.319  1.00 21.50           H  
ATOM     24  HH2 TRP A   1       0.866   0.442  -8.865  1.00 72.30           H  
ATOM     25  N   LYS A   2       4.285   0.911  -1.733  1.00 64.34           N  
ATOM     26  CA  LYS A   2       5.308   1.946  -1.825  1.00 13.41           C  
ATOM     27  C   LYS A   2       4.781   3.166  -2.575  1.00 63.32           C  
ATOM     28  O   LYS A   2       4.977   4.304  -2.146  1.00 32.40           O  
ATOM     29  CB  LYS A   2       6.554   1.401  -2.527  1.00 13.34           C  
ATOM     30  CG  LYS A   2       7.052   0.089  -1.948  1.00 25.43           C  
ATOM     31  CD  LYS A   2       6.995   0.091  -0.429  1.00 52.03           C  
ATOM     32  CE  LYS A   2       7.647  -1.153   0.155  1.00 10.52           C  
ATOM     33  NZ  LYS A   2       7.710  -1.099   1.642  1.00 32.11           N  
ATOM     34  H   LYS A   2       4.505  -0.004  -2.011  1.00 42.32           H  
ATOM     35  HA  LYS A   2       5.571   2.242  -0.821  1.00 11.52           H  
ATOM     36  HB2 LYS A   2       6.326   1.247  -3.571  1.00 34.32           H  
ATOM     37  HB3 LYS A   2       7.347   2.131  -2.444  1.00 75.04           H  
ATOM     38  HG2 LYS A   2       6.435  -0.716  -2.319  1.00 44.02           H  
ATOM     39  HG3 LYS A   2       8.076  -0.066  -2.260  1.00 34.32           H  
ATOM     40  HD2 LYS A   2       7.513   0.963  -0.059  1.00 40.12           H  
ATOM     41  HD3 LYS A   2       5.960   0.125  -0.117  1.00 45.21           H  
ATOM     42  HE2 LYS A   2       7.073  -2.017  -0.141  1.00 63.23           H  
ATOM     43  HE3 LYS A   2       8.650  -1.235  -0.236  1.00 41.44           H  
ATOM     44  HZ1 LYS A   2       6.956  -0.484   2.010  1.00 64.10           H  
ATOM     45  HZ2 LYS A   2       8.630  -0.723   1.947  1.00  2.51           H  
ATOM     46  HZ3 LYS A   2       7.590  -2.052   2.039  1.00 35.53           H  
ATOM     47  N   LEU A   3       4.112   2.921  -3.696  1.00 41.14           N  
ATOM     48  CA  LEU A   3       3.556   4.000  -4.506  1.00 34.40           C  
ATOM     49  C   LEU A   3       2.397   4.680  -3.784  1.00 73.14           C  
ATOM     50  O   LEU A   3       2.000   5.792  -4.135  1.00 73.13           O  
ATOM     51  CB  LEU A   3       3.083   3.458  -5.857  1.00  3.55           C  
ATOM     52  CG  LEU A   3       4.165   3.276  -6.922  1.00 12.30           C  
ATOM     53  CD1 LEU A   3       5.480   2.861  -6.282  1.00 22.52           C  
ATOM     54  CD2 LEU A   3       3.726   2.251  -7.958  1.00  0.25           C  
ATOM     55  H   LEU A   3       3.989   1.994  -3.987  1.00 55.05           H  
ATOM     56  HA  LEU A   3       4.337   4.726  -4.672  1.00 10.32           H  
ATOM     57  HB2 LEU A   3       2.623   2.498  -5.685  1.00 23.50           H  
ATOM     58  HB3 LEU A   3       2.345   4.145  -6.247  1.00 20.42           H  
ATOM     59  HG  LEU A   3       4.324   4.218  -7.429  1.00  1.10           H  
ATOM     60 HD11 LEU A   3       6.239   2.772  -7.044  1.00 43.10           H  
ATOM     61 HD12 LEU A   3       5.354   1.909  -5.787  1.00  5.14           H  
ATOM     62 HD13 LEU A   3       5.780   3.605  -5.559  1.00 12.31           H  
ATOM     63 HD21 LEU A   3       4.142   1.287  -7.708  1.00 21.41           H  
ATOM     64 HD22 LEU A   3       4.077   2.553  -8.933  1.00 55.44           H  
ATOM     65 HD23 LEU A   3       2.647   2.188  -7.966  1.00 64.34           H  
ATOM     66  N   LEU A   4       1.859   4.006  -2.773  1.00 42.43           N  
ATOM     67  CA  LEU A   4       0.747   4.547  -2.000  1.00 34.33           C  
ATOM     68  C   LEU A   4       1.236   5.139  -0.682  1.00 45.54           C  
ATOM     69  O   LEU A   4       0.577   5.995  -0.092  1.00 20.32           O  
ATOM     70  CB  LEU A   4      -0.289   3.454  -1.727  1.00  4.13           C  
ATOM     71  CG  LEU A   4      -1.576   3.906  -1.037  1.00  1.52           C  
ATOM     72  CD1 LEU A   4      -1.369   4.005   0.467  1.00 54.33           C  
ATOM     73  CD2 LEU A   4      -2.043   5.240  -1.602  1.00 35.14           C  
ATOM     74  H   LEU A   4       2.218   3.125  -2.541  1.00  2.23           H  
ATOM     75  HA  LEU A   4       0.286   5.330  -2.584  1.00 23.42           H  
ATOM     76  HB2 LEU A   4      -0.559   3.011  -2.673  1.00  1.11           H  
ATOM     77  HB3 LEU A   4       0.178   2.706  -1.101  1.00 42.33           H  
ATOM     78  HG  LEU A   4      -2.351   3.175  -1.219  1.00 60.32           H  
ATOM     79 HD11 LEU A   4      -1.614   5.003   0.799  1.00 73.32           H  
ATOM     80 HD12 LEU A   4      -0.338   3.790   0.703  1.00  1.12           H  
ATOM     81 HD13 LEU A   4      -2.009   3.292   0.965  1.00 31.24           H  
ATOM     82 HD21 LEU A   4      -2.163   5.156  -2.671  1.00 62.34           H  
ATOM     83 HD22 LEU A   4      -1.310   6.001  -1.379  1.00 54.24           H  
ATOM     84 HD23 LEU A   4      -2.989   5.509  -1.153  1.00 41.10           H  
ATOM     85  N   SER A   5       2.399   4.681  -0.229  1.00 35.43           N  
ATOM     86  CA  SER A   5       2.976   5.164   1.020  1.00 45.23           C  
ATOM     87  C   SER A   5       4.001   6.264   0.754  1.00 34.52           C  
ATOM     88  O   SER A   5       4.328   7.051   1.642  1.00 25.11           O  
ATOM     89  CB  SER A   5       3.634   4.012   1.782  1.00 40.21           C  
ATOM     90  OG  SER A   5       2.693   2.996   2.081  1.00 30.22           O  
ATOM     91  H   SER A   5       2.877   3.998  -0.745  1.00  1.40           H  
ATOM     92  HA  SER A   5       2.176   5.571   1.620  1.00 42.24           H  
ATOM     93  HB2 SER A   5       4.423   3.589   1.179  1.00  1.12           H  
ATOM     94  HB3 SER A   5       4.049   4.387   2.707  1.00 75.51           H  
ATOM     95  HG  SER A   5       3.152   2.164   2.218  1.00  4.12           H  
ATOM     96  N   LYS A   6       4.503   6.311  -0.475  1.00 21.21           N  
ATOM     97  CA  LYS A   6       5.489   7.313  -0.861  1.00  3.12           C  
ATOM     98  C   LYS A   6       5.011   8.715  -0.498  1.00 55.22           C  
ATOM     99  O   LYS A   6       5.816   9.626  -0.308  1.00 53.22           O  
ATOM    100  CB  LYS A   6       5.769   7.231  -2.363  1.00 63.21           C  
ATOM    101  CG  LYS A   6       7.242   7.074  -2.699  1.00 42.15           C  
ATOM    102  CD  LYS A   6       7.566   5.655  -3.136  1.00 45.32           C  
ATOM    103  CE  LYS A   6       8.180   4.849  -2.002  1.00  2.45           C  
ATOM    104  NZ  LYS A   6       9.460   5.445  -1.527  1.00 51.21           N  
ATOM    105  H   LYS A   6       4.202   5.656  -1.140  1.00 23.54           H  
ATOM    106  HA  LYS A   6       6.401   7.106  -0.321  1.00 41.34           H  
ATOM    107  HB2 LYS A   6       5.236   6.385  -2.771  1.00 22.43           H  
ATOM    108  HB3 LYS A   6       5.408   8.134  -2.834  1.00 62.23           H  
ATOM    109  HG2 LYS A   6       7.493   7.752  -3.502  1.00  3.25           H  
ATOM    110  HG3 LYS A   6       7.829   7.315  -1.825  1.00  4.03           H  
ATOM    111  HD2 LYS A   6       6.657   5.169  -3.456  1.00 52.44           H  
ATOM    112  HD3 LYS A   6       8.266   5.692  -3.959  1.00 40.34           H  
ATOM    113  HE2 LYS A   6       7.481   4.819  -1.180  1.00 61.30           H  
ATOM    114  HE3 LYS A   6       8.368   3.845  -2.352  1.00  4.23           H  
ATOM    115  HZ1 LYS A   6       9.975   5.869  -2.325  1.00 72.41           H  
ATOM    116  HZ2 LYS A   6      10.056   4.711  -1.094  1.00  2.45           H  
ATOM    117  HZ3 LYS A   6       9.270   6.184  -0.820  1.00 32.50           H  
ATOM    118  N   ALA A   7       3.695   8.880  -0.403  1.00  3.32           N  
ATOM    119  CA  ALA A   7       3.110  10.170  -0.059  1.00 43.54           C  
ATOM    120  C   ALA A   7       3.552  10.622   1.329  1.00 63.35           C  
ATOM    121  O   ALA A   7       3.595  11.817   1.617  1.00  3.23           O  
ATOM    122  CB  ALA A   7       1.592  10.098  -0.135  1.00  3.45           C  
ATOM    123  H   ALA A   7       3.105   8.116  -0.566  1.00 34.22           H  
ATOM    124  HA  ALA A   7       3.448  10.894  -0.787  1.00  2.50           H  
ATOM    125  HB1 ALA A   7       1.164  10.804   0.562  1.00  4.45           H  
ATOM    126  HB2 ALA A   7       1.270  10.340  -1.136  1.00 52.12           H  
ATOM    127  HB3 ALA A   7       1.267   9.100   0.118  1.00 13.41           H  
ATOM    128  N   GLN A   8       3.879   9.658   2.183  1.00 30.41           N  
ATOM    129  CA  GLN A   8       4.316   9.957   3.541  1.00  2.34           C  
ATOM    130  C   GLN A   8       5.778   9.570   3.741  1.00 73.42           C  
ATOM    131  O   GLN A   8       6.337   9.757   4.821  1.00 72.42           O  
ATOM    132  CB  GLN A   8       3.438   9.223   4.556  1.00 23.21           C  
ATOM    133  CG  GLN A   8       3.161   7.775   4.185  1.00 21.13           C  
ATOM    134  CD  GLN A   8       2.422   7.024   5.276  1.00 45.31           C  
ATOM    135  OE1 GLN A   8       2.918   6.885   6.394  1.00 20.34           O  
ATOM    136  NE2 GLN A   8       1.230   6.536   4.955  1.00 11.24           N  
ATOM    137  H   GLN A   8       3.824   8.724   1.894  1.00 62.43           H  
ATOM    138  HA  GLN A   8       4.215  11.021   3.695  1.00 70.01           H  
ATOM    139  HB2 GLN A   8       3.930   9.238   5.517  1.00 12.34           H  
ATOM    140  HB3 GLN A   8       2.493   9.738   4.636  1.00 53.42           H  
ATOM    141  HG2 GLN A   8       2.562   7.755   3.287  1.00 31.12           H  
ATOM    142  HG3 GLN A   8       4.102   7.278   4.000  1.00  0.01           H  
ATOM    143 HE21 GLN A   8       0.899   6.685   4.044  1.00 30.14           H  
ATOM    144 HE22 GLN A   8       0.731   6.046   5.641  1.00 51.14           H  
ATOM    145  N   GLU A   9       6.390   9.028   2.692  1.00 12.41           N  
ATOM    146  CA  GLU A   9       7.786   8.613   2.754  1.00 43.32           C  
ATOM    147  C   GLU A   9       8.641   9.434   1.792  1.00 12.01           C  
ATOM    148  O   GLU A   9       9.640   8.948   1.261  1.00 13.03           O  
ATOM    149  CB  GLU A   9       7.914   7.125   2.424  1.00 61.33           C  
ATOM    150  CG  GLU A   9       8.887   6.383   3.325  1.00 72.21           C  
ATOM    151  CD  GLU A   9      10.317   6.858   3.156  1.00 31.21           C  
ATOM    152  OE1 GLU A   9      10.973   6.429   2.184  1.00 71.14           O  
ATOM    153  OE2 GLU A   9      10.780   7.658   3.996  1.00 60.44           O  
ATOM    154  H   GLU A   9       5.891   8.905   1.858  1.00 75.10           H  
ATOM    155  HA  GLU A   9       8.138   8.781   3.761  1.00 73.43           H  
ATOM    156  HB2 GLU A   9       6.943   6.662   2.519  1.00 54.54           H  
ATOM    157  HB3 GLU A   9       8.253   7.023   1.403  1.00 33.02           H  
ATOM    158  HG2 GLU A   9       8.593   6.534   4.353  1.00 54.14           H  
ATOM    159  HG3 GLU A   9       8.843   5.329   3.091  1.00 52.34           H  
ATOM    160  N   LYS A  10       8.240  10.682   1.572  1.00 64.32           N  
ATOM    161  CA  LYS A  10       8.968  11.572   0.675  1.00 11.11           C  
ATOM    162  C   LYS A  10      10.367  11.859   1.210  1.00 22.23           C  
ATOM    163  O   LYS A  10      10.917  12.938   0.990  1.00  3.25           O  
ATOM    164  CB  LYS A  10       8.201  12.884   0.493  1.00 22.02           C  
ATOM    165  CG  LYS A  10       7.934  13.618   1.796  1.00 41.02           C  
ATOM    166  CD  LYS A  10       6.451  13.651   2.124  1.00 73.54           C  
ATOM    167  CE  LYS A  10       6.213  13.751   3.623  1.00 62.15           C  
ATOM    168  NZ  LYS A  10       4.867  14.306   3.935  1.00 70.31           N  
ATOM    169  H   LYS A  10       7.436  11.012   2.024  1.00 13.34           H  
ATOM    170  HA  LYS A  10       9.055  11.080  -0.282  1.00  3.42           H  
ATOM    171  HB2 LYS A  10       8.773  13.535  -0.152  1.00 30.31           H  
ATOM    172  HB3 LYS A  10       7.252  12.670   0.024  1.00 73.11           H  
ATOM    173  HG2 LYS A  10       8.457  13.116   2.596  1.00 64.43           H  
ATOM    174  HG3 LYS A  10       8.296  14.633   1.707  1.00 23.55           H  
ATOM    175  HD2 LYS A  10       6.003  14.507   1.642  1.00 72.24           H  
ATOM    176  HD3 LYS A  10       5.990  12.745   1.754  1.00 15.35           H  
ATOM    177  HE2 LYS A  10       6.296  12.765   4.054  1.00 54.03           H  
ATOM    178  HE3 LYS A  10       6.967  14.395   4.051  1.00 50.13           H  
ATOM    179  HZ1 LYS A  10       4.720  14.330   4.964  1.00  3.20           H  
ATOM    180  HZ2 LYS A  10       4.128  13.714   3.504  1.00 62.31           H  
ATOM    181  HZ3 LYS A  10       4.783  15.272   3.560  1.00  0.02           H  
TER     182      LYS A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TRP A   1       1.393  -0.247   0.009  1.00 14.10           N  
ATOM      2  CA  TRP A   1       2.216  -0.205  -1.194  1.00 41.40           C  
ATOM      3  C   TRP A   1       3.190   0.967  -1.146  1.00  2.40           C  
ATOM      4  O   TRP A   1       2.825   2.075  -0.752  1.00 42.54           O  
ATOM      5  CB  TRP A   1       1.333  -0.099  -2.438  1.00 53.12           C  
ATOM      6  CG  TRP A   1       2.065  -0.390  -3.713  1.00 60.01           C  
ATOM      7  CD1 TRP A   1       3.253  -1.051  -3.843  1.00 71.03           C  
ATOM      8  CD2 TRP A   1       1.658  -0.028  -5.037  1.00 52.21           C  
ATOM      9  NE1 TRP A   1       3.609  -1.122  -5.169  1.00 12.43           N  
ATOM     10  CE2 TRP A   1       2.647  -0.502  -5.921  1.00 75.13           C  
ATOM     11  CE3 TRP A   1       0.554   0.649  -5.562  1.00 34.11           C  
ATOM     12  CZ2 TRP A   1       2.562  -0.319  -7.299  1.00  3.00           C  
ATOM     13  CZ3 TRP A   1       0.472   0.830  -6.929  1.00 53.14           C  
ATOM     14  CH2 TRP A   1       1.470   0.347  -7.785  1.00 44.24           C  
ATOM     15  H1  TRP A   1       1.829  -0.280   0.886  1.00  0.53           H  
ATOM     16  HA  TRP A   1       2.780  -1.125  -1.241  1.00 40.41           H  
ATOM     17  HB2 TRP A   1       0.518  -0.802  -2.354  1.00 55.22           H  
ATOM     18  HB3 TRP A   1       0.934   0.903  -2.503  1.00 40.22           H  
ATOM     19  HD1 TRP A   1       3.819  -1.452  -3.017  1.00 23.12           H  
ATOM     20  HE1 TRP A   1       4.420  -1.548  -5.518  1.00 34.12           H  
ATOM     21  HE3 TRP A   1      -0.226   1.028  -4.918  1.00 54.44           H  
ATOM     22  HZ2 TRP A   1       3.324  -0.686  -7.972  1.00 14.20           H  
ATOM     23  HZ3 TRP A   1      -0.374   1.351  -7.353  1.00 52.32           H  
ATOM     24  HH2 TRP A   1       1.365   0.512  -8.847  1.00 23.34           H  
ATOM     25  N   LYS A   2       4.431   0.717  -1.549  1.00 22.31           N  
ATOM     26  CA  LYS A   2       5.458   1.751  -1.553  1.00 45.45           C  
ATOM     27  C   LYS A   2       4.974   2.996  -2.290  1.00 71.14           C  
ATOM     28  O   LYS A   2       5.192   4.121  -1.839  1.00 53.34           O  
ATOM     29  CB  LYS A   2       6.739   1.225  -2.206  1.00 54.24           C  
ATOM     30  CG  LYS A   2       7.702   0.581  -1.224  1.00 51.24           C  
ATOM     31  CD  LYS A   2       6.971  -0.292  -0.218  1.00  3.11           C  
ATOM     32  CE  LYS A   2       7.944  -1.056   0.667  1.00 63.44           C  
ATOM     33  NZ  LYS A   2       8.356  -2.348   0.051  1.00 64.14           N  
ATOM     34  H   LYS A   2       4.662  -0.187  -1.852  1.00 32.13           H  
ATOM     35  HA  LYS A   2       5.669   2.014  -0.528  1.00  3.21           H  
ATOM     36  HB2 LYS A   2       6.472   0.491  -2.952  1.00 24.51           H  
ATOM     37  HB3 LYS A   2       7.246   2.048  -2.689  1.00 64.23           H  
ATOM     38  HG2 LYS A   2       8.405  -0.030  -1.771  1.00 54.33           H  
ATOM     39  HG3 LYS A   2       8.234   1.358  -0.694  1.00 51.20           H  
ATOM     40  HD2 LYS A   2       6.351   0.334   0.406  1.00  3.31           H  
ATOM     41  HD3 LYS A   2       6.351  -0.999  -0.751  1.00  1.31           H  
ATOM     42  HE2 LYS A   2       8.821  -0.447   0.825  1.00 31.44           H  
ATOM     43  HE3 LYS A   2       7.468  -1.255   1.615  1.00 34.41           H  
ATOM     44  HZ1 LYS A   2       9.357  -2.539   0.257  1.00 65.31           H  
ATOM     45  HZ2 LYS A   2       8.227  -2.309  -0.981  1.00 21.13           H  
ATOM     46  HZ3 LYS A   2       7.780  -3.125   0.431  1.00 22.44           H  
ATOM     47  N   LEU A   3       4.315   2.787  -3.425  1.00 10.02           N  
ATOM     48  CA  LEU A   3       3.798   3.892  -4.224  1.00 14.52           C  
ATOM     49  C   LEU A   3       2.599   4.543  -3.541  1.00 54.15           C  
ATOM     50  O   LEU A   3       2.203   5.657  -3.887  1.00 51.22           O  
ATOM     51  CB  LEU A   3       3.401   3.399  -5.616  1.00 53.23           C  
ATOM     52  CG  LEU A   3       4.538   3.261  -6.629  1.00  1.01           C  
ATOM     53  CD1 LEU A   3       5.806   2.775  -5.944  1.00 61.33           C  
ATOM     54  CD2 LEU A   3       4.140   2.315  -7.752  1.00 50.04           C  
ATOM     55  H   LEU A   3       4.172   1.868  -3.733  1.00 43.32           H  
ATOM     56  HA  LEU A   3       4.583   4.627  -4.321  1.00 63.23           H  
ATOM     57  HB2 LEU A   3       2.938   2.431  -5.504  1.00 64.55           H  
ATOM     58  HB3 LEU A   3       2.680   4.096  -6.020  1.00 33.10           H  
ATOM     59  HG  LEU A   3       4.745   4.230  -7.063  1.00 75.53           H  
ATOM     60 HD11 LEU A   3       6.055   3.441  -5.133  1.00  1.24           H  
ATOM     61 HD12 LEU A   3       6.616   2.758  -6.658  1.00 25.31           H  
ATOM     62 HD13 LEU A   3       5.647   1.779  -5.557  1.00 72.34           H  
ATOM     63 HD21 LEU A   3       3.063   2.259  -7.811  1.00 23.20           H  
ATOM     64 HD22 LEU A   3       4.542   1.332  -7.554  1.00 41.43           H  
ATOM     65 HD23 LEU A   3       4.534   2.683  -8.689  1.00 33.20           H  
ATOM     66  N   LEU A   4       2.025   3.842  -2.570  1.00  3.04           N  
ATOM     67  CA  LEU A   4       0.872   4.352  -1.836  1.00 41.10           C  
ATOM     68  C   LEU A   4       1.289   4.887  -0.470  1.00 20.13           C  
ATOM     69  O   LEU A   4       0.597   5.716   0.121  1.00 40.00           O  
ATOM     70  CB  LEU A   4      -0.177   3.252  -1.667  1.00 72.03           C  
ATOM     71  CG  LEU A   4      -1.470   3.660  -0.960  1.00  3.15           C  
ATOM     72  CD1 LEU A   4      -1.286   3.624   0.550  1.00 51.03           C  
ATOM     73  CD2 LEU A   4      -1.911   5.044  -1.412  1.00 54.20           C  
ATOM     74  H   LEU A   4       2.385   2.961  -2.339  1.00 62.41           H  
ATOM     75  HA  LEU A   4       0.445   5.161  -2.411  1.00 22.53           H  
ATOM     76  HB2 LEU A   4      -0.438   2.891  -2.650  1.00 75.20           H  
ATOM     77  HB3 LEU A   4       0.274   2.451  -1.099  1.00 74.42           H  
ATOM     78  HG  LEU A   4      -2.251   2.958  -1.217  1.00 62.00           H  
ATOM     79 HD11 LEU A   4      -1.932   2.870   0.973  1.00 55.20           H  
ATOM     80 HD12 LEU A   4      -1.537   4.589   0.966  1.00 60.51           H  
ATOM     81 HD13 LEU A   4      -0.258   3.389   0.782  1.00 64.04           H  
ATOM     82 HD21 LEU A   4      -2.990   5.096  -1.411  1.00 61.15           H  
ATOM     83 HD22 LEU A   4      -1.542   5.231  -2.410  1.00 10.14           H  
ATOM     84 HD23 LEU A   4      -1.514   5.788  -0.736  1.00 70.41           H  
ATOM     85  N   SER A   5       2.426   4.408   0.026  1.00 53.22           N  
ATOM     86  CA  SER A   5       2.935   4.837   1.323  1.00 35.13           C  
ATOM     87  C   SER A   5       4.023   5.893   1.158  1.00 21.01           C  
ATOM     88  O   SER A   5       4.318   6.648   2.085  1.00 65.13           O  
ATOM     89  CB  SER A   5       3.484   3.639   2.100  1.00 11.15           C  
ATOM     90  OG  SER A   5       2.448   2.736   2.446  1.00 54.33           O  
ATOM     91  H   SER A   5       2.933   3.749  -0.493  1.00 72.10           H  
ATOM     92  HA  SER A   5       2.113   5.267   1.876  1.00 53.41           H  
ATOM     93  HB2 SER A   5       4.209   3.120   1.492  1.00 12.30           H  
ATOM     94  HB3 SER A   5       3.958   3.988   3.006  1.00 10.25           H  
ATOM     95  HG  SER A   5       2.290   2.776   3.392  1.00 64.31           H  
ATOM     96  N   LYS A   6       4.617   5.940  -0.029  1.00 43.24           N  
ATOM     97  CA  LYS A   6       5.673   6.903  -0.320  1.00 12.33           C  
ATOM     98  C   LYS A   6       5.209   8.325  -0.021  1.00 52.42           C  
ATOM     99  O   LYS A   6       6.020   9.206   0.263  1.00 50.12           O  
ATOM    100  CB  LYS A   6       6.104   6.793  -1.784  1.00 32.11           C  
ATOM    101  CG  LYS A   6       6.810   8.033  -2.305  1.00 73.54           C  
ATOM    102  CD  LYS A   6       5.833   9.000  -2.952  1.00 52.02           C  
ATOM    103  CE  LYS A   6       5.930   8.959  -4.470  1.00  1.35           C  
ATOM    104  NZ  LYS A   6       7.201   9.560  -4.960  1.00 42.41           N  
ATOM    105  H   LYS A   6       4.338   5.312  -0.729  1.00 21.23           H  
ATOM    106  HA  LYS A   6       6.516   6.672   0.313  1.00  0.33           H  
ATOM    107  HB2 LYS A   6       6.774   5.952  -1.887  1.00 51.21           H  
ATOM    108  HB3 LYS A   6       5.228   6.621  -2.392  1.00 74.55           H  
ATOM    109  HG2 LYS A   6       7.300   8.530  -1.482  1.00 20.12           H  
ATOM    110  HG3 LYS A   6       7.546   7.735  -3.038  1.00 61.34           H  
ATOM    111  HD2 LYS A   6       4.828   8.733  -2.660  1.00 61.01           H  
ATOM    112  HD3 LYS A   6       6.054  10.002  -2.613  1.00 10.14           H  
ATOM    113  HE2 LYS A   6       5.880   7.931  -4.793  1.00 30.11           H  
ATOM    114  HE3 LYS A   6       5.098   9.508  -4.885  1.00 41.22           H  
ATOM    115  HZ1 LYS A   6       8.013   9.008  -4.618  1.00 43.30           H  
ATOM    116  HZ2 LYS A   6       7.290  10.538  -4.616  1.00 30.12           H  
ATOM    117  HZ3 LYS A   6       7.214   9.569  -6.000  1.00 25.21           H  
ATOM    118  N   ALA A   7       3.899   8.542  -0.086  1.00 61.43           N  
ATOM    119  CA  ALA A   7       3.328   9.856   0.181  1.00 74.35           C  
ATOM    120  C   ALA A   7       3.541  10.262   1.635  1.00 40.23           C  
ATOM    121  O   ALA A   7       3.476  11.443   1.974  1.00 43.54           O  
ATOM    122  CB  ALA A   7       1.845   9.865  -0.160  1.00 53.30           C  
ATOM    123  H   ALA A   7       3.303   7.799  -0.318  1.00  1.22           H  
ATOM    124  HA  ALA A   7       3.823  10.572  -0.459  1.00 65.54           H  
ATOM    125  HB1 ALA A   7       1.687  10.444  -1.059  1.00 35.13           H  
ATOM    126  HB2 ALA A   7       1.505   8.853  -0.319  1.00 25.32           H  
ATOM    127  HB3 ALA A   7       1.291  10.307   0.655  1.00 45.40           H  
ATOM    128  N   GLN A   8       3.795   9.276   2.489  1.00 53.01           N  
ATOM    129  CA  GLN A   8       4.016   9.532   3.907  1.00 11.51           C  
ATOM    130  C   GLN A   8       5.395   9.046   4.339  1.00  3.25           C  
ATOM    131  O   GLN A   8       5.808   9.256   5.480  1.00 73.24           O  
ATOM    132  CB  GLN A   8       2.935   8.848   4.745  1.00 11.15           C  
ATOM    133  CG  GLN A   8       2.729   7.384   4.394  1.00 34.41           C  
ATOM    134  CD  GLN A   8       1.945   6.634   5.453  1.00 14.12           C  
ATOM    135  OE1 GLN A   8       2.368   6.541   6.606  1.00 62.44           O  
ATOM    136  NE2 GLN A   8       0.794   6.095   5.068  1.00 51.03           N  
ATOM    137  H   GLN A   8       3.833   8.355   2.158  1.00 44.11           H  
ATOM    138  HA  GLN A   8       3.959  10.599   4.064  1.00 73.12           H  
ATOM    139  HB2 GLN A   8       3.211   8.911   5.788  1.00 74.15           H  
ATOM    140  HB3 GLN A   8       1.999   9.366   4.597  1.00 41.50           H  
ATOM    141  HG2 GLN A   8       2.190   7.323   3.460  1.00 61.01           H  
ATOM    142  HG3 GLN A   8       3.695   6.914   4.282  1.00 11.23           H  
ATOM    143 HE21 GLN A   8       0.520   6.209   4.133  1.00 62.11           H  
ATOM    144 HE22 GLN A   8       0.267   5.604   5.731  1.00  3.43           H  
ATOM    145  N   GLU A   9       6.103   8.396   3.421  1.00 31.20           N  
ATOM    146  CA  GLU A   9       7.436   7.879   3.709  1.00 34.11           C  
ATOM    147  C   GLU A   9       8.483   8.554   2.828  1.00  2.15           C  
ATOM    148  O   GLU A   9       9.490   7.946   2.465  1.00 43.54           O  
ATOM    149  CB  GLU A   9       7.476   6.364   3.498  1.00 31.03           C  
ATOM    150  CG  GLU A   9       6.866   5.574   4.644  1.00 71.43           C  
ATOM    151  CD  GLU A   9       7.725   4.396   5.062  1.00 34.12           C  
ATOM    152  OE1 GLU A   9       8.296   3.733   4.171  1.00 33.32           O  
ATOM    153  OE2 GLU A   9       7.825   4.137   6.280  1.00 44.34           O  
ATOM    154  H   GLU A   9       5.720   8.260   2.529  1.00 13.14           H  
ATOM    155  HA  GLU A   9       7.659   8.095   4.743  1.00 52.11           H  
ATOM    156  HB2 GLU A   9       6.936   6.124   2.594  1.00 31.12           H  
ATOM    157  HB3 GLU A   9       8.505   6.056   3.384  1.00 12.24           H  
ATOM    158  HG2 GLU A   9       6.744   6.230   5.492  1.00 21.24           H  
ATOM    159  HG3 GLU A   9       5.899   5.204   4.335  1.00 64.25           H  
ATOM    160  N   LYS A  10       8.238   9.815   2.489  1.00 60.03           N  
ATOM    161  CA  LYS A  10       9.159  10.575   1.651  1.00 15.15           C  
ATOM    162  C   LYS A  10      10.264  11.206   2.492  1.00 13.32           C  
ATOM    163  O   LYS A  10      11.129  10.509   3.022  1.00 62.01           O  
ATOM    164  CB  LYS A  10       8.403  11.662   0.884  1.00 40.22           C  
ATOM    165  CG  LYS A  10       7.647  12.627   1.781  1.00 22.22           C  
ATOM    166  CD  LYS A  10       7.242  13.885   1.032  1.00 71.25           C  
ATOM    167  CE  LYS A  10       8.431  14.805   0.802  1.00 24.43           C  
ATOM    168  NZ  LYS A  10       8.023  16.235   0.742  1.00 12.32           N  
ATOM    169  H   LYS A  10       7.418  10.246   2.810  1.00 74.51           H  
ATOM    170  HA  LYS A  10       9.606   9.892   0.945  1.00 14.11           H  
ATOM    171  HB2 LYS A  10       9.110  12.229   0.296  1.00 23.22           H  
ATOM    172  HB3 LYS A  10       7.693  11.190   0.220  1.00 62.11           H  
ATOM    173  HG2 LYS A  10       6.758  12.139   2.151  1.00 74.22           H  
ATOM    174  HG3 LYS A  10       8.281  12.902   2.612  1.00 13.35           H  
ATOM    175  HD2 LYS A  10       6.828  13.606   0.074  1.00 32.52           H  
ATOM    176  HD3 LYS A  10       6.496  14.413   1.609  1.00 74.54           H  
ATOM    177  HE2 LYS A  10       9.133  14.673   1.612  1.00 53.21           H  
ATOM    178  HE3 LYS A  10       8.904  14.534  -0.131  1.00 10.45           H  
ATOM    179  HZ1 LYS A  10       7.141  16.333   0.200  1.00 34.24           H  
ATOM    180  HZ2 LYS A  10       8.765  16.799   0.281  1.00 51.42           H  
ATOM    181  HZ3 LYS A  10       7.870  16.604   1.702  1.00 20.15           H  
TER     182      LYS A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TRP A   1       1.430  -0.136   0.065  1.00 53.03           N  
ATOM      2  CA  TRP A   1       2.235  -0.090  -1.151  1.00 14.33           C  
ATOM      3  C   TRP A   1       3.168   1.116  -1.140  1.00 54.22           C  
ATOM      4  O   TRP A   1       2.767   2.221  -0.774  1.00 14.14           O  
ATOM      5  CB  TRP A   1       1.331  -0.040  -2.384  1.00 20.32           C  
ATOM      6  CG  TRP A   1       2.049  -0.364  -3.659  1.00 54.44           C  
ATOM      7  CD1 TRP A   1       3.253  -0.995  -3.785  1.00  1.22           C  
ATOM      8  CD2 TRP A   1       1.607  -0.070  -4.989  1.00 40.52           C  
ATOM      9  NE1 TRP A   1       3.587  -1.111  -5.113  1.00  0.24           N  
ATOM     10  CE2 TRP A   1       2.593  -0.552  -5.872  1.00  3.22           C  
ATOM     11  CE3 TRP A   1       0.474   0.552  -5.520  1.00 51.24           C  
ATOM     12  CZ2 TRP A   1       2.479  -0.429  -7.254  1.00 31.50           C  
ATOM     13  CZ3 TRP A   1       0.362   0.673  -6.892  1.00 40.14           C  
ATOM     14  CH2 TRP A   1       1.359   0.184  -7.747  1.00 21.34           C  
ATOM     15  H1  TRP A   1       1.879  -0.137   0.936  1.00 21.00           H  
ATOM     16  HA  TRP A   1       2.830  -0.990  -1.188  1.00 33.35           H  
ATOM     17  HB2 TRP A   1       0.529  -0.752  -2.263  1.00 75.42           H  
ATOM     18  HB3 TRP A   1       0.915   0.953  -2.477  1.00 25.33           H  
ATOM     19  HD1 TRP A   1       3.846  -1.344  -2.953  1.00 71.13           H  
ATOM     20  HE1 TRP A   1       4.404  -1.528  -5.459  1.00 73.03           H  
ATOM     21  HE3 TRP A   1      -0.305   0.936  -4.878  1.00 74.34           H  
ATOM     22  HZ2 TRP A   1       3.239  -0.802  -7.926  1.00 35.13           H  
ATOM     23  HZ3 TRP A   1      -0.507   1.151  -7.321  1.00 45.22           H  
ATOM     24  HH2 TRP A   1       1.230   0.300  -8.812  1.00 10.15           H  
ATOM     25  N   LYS A   2       4.414   0.898  -1.545  1.00 22.02           N  
ATOM     26  CA  LYS A   2       5.405   1.967  -1.584  1.00 12.24           C  
ATOM     27  C   LYS A   2       4.877   3.170  -2.360  1.00 23.40           C  
ATOM     28  O   LYS A   2       5.007   4.312  -1.919  1.00  3.25           O  
ATOM     29  CB  LYS A   2       6.703   1.465  -2.220  1.00 53.13           C  
ATOM     30  CG  LYS A   2       7.191   0.147  -1.646  1.00 25.40           C  
ATOM     31  CD  LYS A   2       7.092   0.128  -0.130  1.00 25.11           C  
ATOM     32  CE  LYS A   2       7.723  -1.127   0.454  1.00  4.35           C  
ATOM     33  NZ  LYS A   2       9.064  -0.852   1.041  1.00  0.54           N  
ATOM     34  H   LYS A   2       4.674  -0.005  -1.825  1.00 64.02           H  
ATOM     35  HA  LYS A   2       5.606   2.270  -0.567  1.00 50.13           H  
ATOM     36  HB2 LYS A   2       6.543   1.335  -3.280  1.00 73.14           H  
ATOM     37  HB3 LYS A   2       7.474   2.207  -2.070  1.00 32.02           H  
ATOM     38  HG2 LYS A   2       6.588  -0.655  -2.045  1.00 64.32           H  
ATOM     39  HG3 LYS A   2       8.223   0.000  -1.932  1.00 44.32           H  
ATOM     40  HD2 LYS A   2       7.604   0.992   0.267  1.00 40.34           H  
ATOM     41  HD3 LYS A   2       6.050   0.162   0.155  1.00 42.34           H  
ATOM     42  HE2 LYS A   2       7.075  -1.514   1.225  1.00 22.33           H  
ATOM     43  HE3 LYS A   2       7.827  -1.861  -0.331  1.00 43.41           H  
ATOM     44  HZ1 LYS A   2       9.634  -1.721   1.054  1.00 21.13           H  
ATOM     45  HZ2 LYS A   2       8.962  -0.502   2.016  1.00 42.33           H  
ATOM     46  HZ3 LYS A   2       9.560  -0.133   0.477  1.00  3.44           H  
ATOM     47  N   LEU A   3       4.281   2.905  -3.517  1.00 51.42           N  
ATOM     48  CA  LEU A   3       3.732   3.966  -4.355  1.00 12.23           C  
ATOM     49  C   LEU A   3       2.544   4.638  -3.674  1.00 35.43           C  
ATOM     50  O   LEU A   3       2.136   5.736  -4.054  1.00 34.02           O  
ATOM     51  CB  LEU A   3       3.305   3.403  -5.711  1.00 62.33           C  
ATOM     52  CG  LEU A   3       4.416   3.240  -6.750  1.00 13.12           C  
ATOM     53  CD1 LEU A   3       5.742   2.936  -6.070  1.00 52.12           C  
ATOM     54  CD2 LEU A   3       4.060   2.144  -7.744  1.00 21.03           C  
ATOM     55  H   LEU A   3       4.207   1.976  -3.816  1.00 64.54           H  
ATOM     56  HA  LEU A   3       4.507   4.702  -4.507  1.00 50.34           H  
ATOM     57  HB2 LEU A   3       2.866   2.432  -5.543  1.00 30.55           H  
ATOM     58  HB3 LEU A   3       2.559   4.067  -6.124  1.00 60.44           H  
ATOM     59  HG  LEU A   3       4.526   4.166  -7.297  1.00 44.12           H  
ATOM     60 HD11 LEU A   3       5.654   2.022  -5.502  1.00 41.43           H  
ATOM     61 HD12 LEU A   3       6.001   3.748  -5.407  1.00 41.55           H  
ATOM     62 HD13 LEU A   3       6.512   2.823  -6.819  1.00  3.11           H  
ATOM     63 HD21 LEU A   3       4.481   1.207  -7.412  1.00 31.34           H  
ATOM     64 HD22 LEU A   3       4.461   2.395  -8.715  1.00  1.34           H  
ATOM     65 HD23 LEU A   3       2.985   2.054  -7.811  1.00 25.34           H  
ATOM     66  N   LEU A   4       1.993   3.972  -2.664  1.00 63.04           N  
ATOM     67  CA  LEU A   4       0.853   4.505  -1.928  1.00 15.13           C  
ATOM     68  C   LEU A   4       1.290   5.069  -0.580  1.00  2.12           C  
ATOM     69  O   LEU A   4       0.620   5.929  -0.008  1.00 71.21           O  
ATOM     70  CB  LEU A   4      -0.200   3.415  -1.720  1.00 31.22           C  
ATOM     71  CG  LEU A   4      -1.658   3.872  -1.769  1.00 35.21           C  
ATOM     72  CD1 LEU A   4      -2.566   2.830  -1.134  1.00 20.15           C  
ATOM     73  CD2 LEU A   4      -1.820   5.216  -1.075  1.00  3.50           C  
ATOM     74  H   LEU A   4       2.362   3.102  -2.408  1.00 31.55           H  
ATOM     75  HA  LEU A   4       0.422   5.302  -2.515  1.00 41.33           H  
ATOM     76  HB2 LEU A   4      -0.061   2.670  -2.488  1.00 51.34           H  
ATOM     77  HB3 LEU A   4      -0.025   2.967  -0.752  1.00  2.54           H  
ATOM     78  HG  LEU A   4      -1.958   3.989  -2.801  1.00 42.23           H  
ATOM     79 HD11 LEU A   4      -2.945   2.168  -1.898  1.00  2.52           H  
ATOM     80 HD12 LEU A   4      -3.392   3.323  -0.643  1.00  3.25           H  
ATOM     81 HD13 LEU A   4      -2.005   2.259  -0.408  1.00 33.12           H  
ATOM     82 HD21 LEU A   4      -2.853   5.527  -1.127  1.00 24.32           H  
ATOM     83 HD22 LEU A   4      -1.198   5.951  -1.565  1.00 62.23           H  
ATOM     84 HD23 LEU A   4      -1.522   5.126  -0.040  1.00 64.44           H  
ATOM     85  N   SER A   5       2.420   4.581  -0.078  1.00 61.54           N  
ATOM     86  CA  SER A   5       2.947   5.035   1.203  1.00 31.43           C  
ATOM     87  C   SER A   5       3.980   6.140   1.005  1.00 22.52           C  
ATOM     88  O   SER A   5       4.339   6.847   1.947  1.00 63.40           O  
ATOM     89  CB  SER A   5       3.574   3.865   1.964  1.00 30.22           C  
ATOM     90  OG  SER A   5       2.647   2.805   2.125  1.00 52.32           O  
ATOM     91  H   SER A   5       2.910   3.896  -0.582  1.00 14.43           H  
ATOM     92  HA  SER A   5       2.123   5.428   1.780  1.00 71.31           H  
ATOM     93  HB2 SER A   5       4.429   3.499   1.416  1.00 33.00           H  
ATOM     94  HB3 SER A   5       3.890   4.202   2.941  1.00 51.32           H  
ATOM     95  HG  SER A   5       1.867   3.129   2.581  1.00 33.34           H  
ATOM     96  N   LYS A   6       4.455   6.282  -0.227  1.00 43.44           N  
ATOM     97  CA  LYS A   6       5.447   7.301  -0.553  1.00 15.14           C  
ATOM     98  C   LYS A   6       4.977   8.681  -0.102  1.00 73.34           C  
ATOM     99  O   LYS A   6       5.787   9.579   0.124  1.00 54.12           O  
ATOM    100  CB  LYS A   6       5.723   7.311  -2.058  1.00 21.23           C  
ATOM    101  CG  LYS A   6       7.201   7.277  -2.405  1.00 24.03           C  
ATOM    102  CD  LYS A   6       7.592   5.959  -3.053  1.00  1.33           C  
ATOM    103  CE  LYS A   6       7.292   5.961  -4.544  1.00 20.11           C  
ATOM    104  NZ  LYS A   6       8.242   5.100  -5.302  1.00  2.52           N  
ATOM    105  H   LYS A   6       4.130   5.688  -0.937  1.00  2.24           H  
ATOM    106  HA  LYS A   6       6.358   7.056  -0.029  1.00 62.12           H  
ATOM    107  HB2 LYS A   6       5.250   6.449  -2.504  1.00 71.41           H  
ATOM    108  HB3 LYS A   6       5.295   8.207  -2.484  1.00 62.33           H  
ATOM    109  HG2 LYS A   6       7.420   8.082  -3.091  1.00 35.30           H  
ATOM    110  HG3 LYS A   6       7.777   7.407  -1.499  1.00 43.34           H  
ATOM    111  HD2 LYS A   6       8.650   5.798  -2.910  1.00 62.54           H  
ATOM    112  HD3 LYS A   6       7.037   5.159  -2.584  1.00 23.05           H  
ATOM    113  HE2 LYS A   6       6.288   5.595  -4.696  1.00 63.22           H  
ATOM    114  HE3 LYS A   6       7.365   6.974  -4.911  1.00 63.12           H  
ATOM    115  HZ1 LYS A   6       7.750   4.630  -6.087  1.00 73.43           H  
ATOM    116  HZ2 LYS A   6       8.645   4.375  -4.674  1.00 42.25           H  
ATOM    117  HZ3 LYS A   6       9.016   5.677  -5.688  1.00  4.30           H  
ATOM    118  N   ALA A   7       3.664   8.841   0.027  1.00 73.33           N  
ATOM    119  CA  ALA A   7       3.087  10.110   0.453  1.00 21.44           C  
ATOM    120  C   ALA A   7       3.511  10.454   1.877  1.00 35.23           C  
ATOM    121  O   ALA A   7       3.529  11.622   2.263  1.00 13.31           O  
ATOM    122  CB  ALA A   7       1.570  10.062   0.349  1.00 70.42           C  
ATOM    123  H   ALA A   7       3.069   8.087  -0.168  1.00 70.13           H  
ATOM    124  HA  ALA A   7       3.445  10.880  -0.214  1.00 42.22           H  
ATOM    125  HB1 ALA A   7       1.287   9.412  -0.467  1.00 33.14           H  
ATOM    126  HB2 ALA A   7       1.158   9.682   1.272  1.00 54.32           H  
ATOM    127  HB3 ALA A   7       1.190  11.056   0.166  1.00 65.30           H  
ATOM    128  N   GLN A   8       3.849   9.429   2.653  1.00  3.11           N  
ATOM    129  CA  GLN A   8       4.271   9.625   4.035  1.00 30.31           C  
ATOM    130  C   GLN A   8       5.729   9.217   4.222  1.00 34.13           C  
ATOM    131  O   GLN A   8       6.277   9.326   5.319  1.00 71.35           O  
ATOM    132  CB  GLN A   8       3.378   8.820   4.982  1.00 44.14           C  
ATOM    133  CG  GLN A   8       3.099   7.406   4.499  1.00 73.00           C  
ATOM    134  CD  GLN A   8       2.192   6.637   5.439  1.00 12.04           C  
ATOM    135  OE1 GLN A   8       2.575   5.599   5.979  1.00 21.14           O  
ATOM    136  NE2 GLN A   8       0.981   7.144   5.641  1.00 60.32           N  
ATOM    137  H   GLN A   8       3.814   8.521   2.288  1.00 43.11           H  
ATOM    138  HA  GLN A   8       4.171  10.674   4.267  1.00 44.35           H  
ATOM    139  HB2 GLN A   8       3.859   8.760   5.947  1.00 61.15           H  
ATOM    140  HB3 GLN A   8       2.434   9.333   5.090  1.00 43.30           H  
ATOM    141  HG2 GLN A   8       2.626   7.457   3.530  1.00 75.05           H  
ATOM    142  HG3 GLN A   8       4.036   6.877   4.413  1.00 23.12           H  
ATOM    143 HE21 GLN A   8       0.744   7.974   5.176  1.00 70.11           H  
ATOM    144 HE22 GLN A   8       0.374   6.667   6.243  1.00 20.12           H  
ATOM    145  N   GLU A   9       6.350   8.747   3.145  1.00 53.01           N  
ATOM    146  CA  GLU A   9       7.744   8.322   3.192  1.00 33.02           C  
ATOM    147  C   GLU A   9       8.617   9.222   2.322  1.00 32.14           C  
ATOM    148  O   GLU A   9       9.592   8.769   1.723  1.00 61.11           O  
ATOM    149  CB  GLU A   9       7.873   6.868   2.732  1.00 52.52           C  
ATOM    150  CG  GLU A   9       7.186   5.875   3.654  1.00 65.31           C  
ATOM    151  CD  GLU A   9       7.785   4.484   3.562  1.00 54.32           C  
ATOM    152  OE1 GLU A   9       7.473   3.768   2.587  1.00 12.40           O  
ATOM    153  OE2 GLU A   9       8.564   4.112   4.464  1.00 75.01           O  
ATOM    154  H   GLU A   9       5.859   8.684   2.299  1.00 11.31           H  
ATOM    155  HA  GLU A   9       8.079   8.397   4.216  1.00 74.53           H  
ATOM    156  HB2 GLU A   9       7.438   6.775   1.748  1.00 40.24           H  
ATOM    157  HB3 GLU A   9       8.921   6.613   2.678  1.00 73.31           H  
ATOM    158  HG2 GLU A   9       7.280   6.223   4.671  1.00  0.25           H  
ATOM    159  HG3 GLU A   9       6.141   5.819   3.388  1.00  0.33           H  
ATOM    160  N   LYS A  10       8.259  10.500   2.258  1.00 72.22           N  
ATOM    161  CA  LYS A  10       9.008  11.466   1.463  1.00 70.52           C  
ATOM    162  C   LYS A  10      10.043  12.189   2.319  1.00 73.03           C  
ATOM    163  O   LYS A  10       9.925  12.238   3.543  1.00 21.54           O  
ATOM    164  CB  LYS A  10       8.056  12.481   0.827  1.00 43.40           C  
ATOM    165  CG  LYS A  10       7.327  13.348   1.839  1.00 35.51           C  
ATOM    166  CD  LYS A  10       7.800  14.790   1.783  1.00  4.11           C  
ATOM    167  CE  LYS A  10       6.675  15.760   2.110  1.00 72.40           C  
ATOM    168  NZ  LYS A  10       6.858  16.392   3.445  1.00  2.44           N  
ATOM    169  H   LYS A  10       7.471  10.801   2.758  1.00  2.34           H  
ATOM    170  HA  LYS A  10       9.519  10.926   0.680  1.00 25.45           H  
ATOM    171  HB2 LYS A  10       8.623  13.128   0.173  1.00 22.14           H  
ATOM    172  HB3 LYS A  10       7.320  11.949   0.242  1.00 15.53           H  
ATOM    173  HG2 LYS A  10       6.268  13.319   1.627  1.00  1.21           H  
ATOM    174  HG3 LYS A  10       7.508  12.957   2.830  1.00 34.25           H  
ATOM    175  HD2 LYS A  10       8.597  14.927   2.499  1.00 31.34           H  
ATOM    176  HD3 LYS A  10       8.168  15.001   0.789  1.00 71.23           H  
ATOM    177  HE2 LYS A  10       6.651  16.531   1.356  1.00 44.12           H  
ATOM    178  HE3 LYS A  10       5.739  15.220   2.102  1.00 22.00           H  
ATOM    179  HZ1 LYS A  10       5.979  16.860   3.743  1.00 15.13           H  
ATOM    180  HZ2 LYS A  10       7.618  17.101   3.403  1.00  2.32           H  
ATOM    181  HZ3 LYS A  10       7.111  15.672   4.151  1.00 61.52           H  
TER     182      LYS A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TRP A   1       1.399  -0.241  -0.029  1.00 40.33           N  
ATOM      2  CA  TRP A   1       2.245  -0.126  -1.212  1.00  4.24           C  
ATOM      3  C   TRP A   1       3.132   1.111  -1.128  1.00  4.51           C  
ATOM      4  O   TRP A   1       2.678   2.189  -0.742  1.00 22.34           O  
ATOM      5  CB  TRP A   1       1.386  -0.068  -2.476  1.00 11.25           C  
ATOM      6  CG  TRP A   1       2.161  -0.322  -3.733  1.00 12.00           C  
ATOM      7  CD1 TRP A   1       3.392  -0.905  -3.833  1.00 73.04           C  
ATOM      8  CD2 TRP A   1       1.757   0.001  -5.068  1.00 64.33           C  
ATOM      9  NE1 TRP A   1       3.778  -0.964  -5.151  1.00 32.22           N  
ATOM     10  CE2 TRP A   1       2.792  -0.416  -5.928  1.00 43.03           C  
ATOM     11  CE3 TRP A   1       0.622   0.599  -5.621  1.00 60.23           C  
ATOM     12  CZ2 TRP A   1       2.724  -0.251  -7.309  1.00 72.31           C  
ATOM     13  CZ3 TRP A   1       0.556   0.762  -6.992  1.00 33.21           C  
ATOM     14  CH2 TRP A   1       1.601   0.337  -7.823  1.00 53.54           C  
ATOM     15  H1  TRP A   1       1.816  -0.256   0.858  1.00 64.33           H  
ATOM     16  HA  TRP A   1       2.874  -1.003  -1.255  1.00  0.04           H  
ATOM     17  HB2 TRP A   1       0.607  -0.812  -2.408  1.00 73.01           H  
ATOM     18  HB3 TRP A   1       0.937   0.912  -2.552  1.00  2.21           H  
ATOM     19  HD1 TRP A   1       3.966  -1.261  -2.992  1.00  4.40           H  
ATOM     20  HE1 TRP A   1       4.621  -1.340  -5.480  1.00  5.12           H  
ATOM     21  HE3 TRP A   1      -0.194   0.932  -4.997  1.00  2.40           H  
ATOM     22  HZ2 TRP A   1       3.521  -0.574  -7.963  1.00 54.35           H  
ATOM     23  HZ3 TRP A   1      -0.314   1.223  -7.437  1.00 62.44           H  
ATOM     24  HH2 TRP A   1       1.506   0.485  -8.888  1.00 42.11           H  
ATOM     25  N   LYS A   2       4.400   0.951  -1.492  1.00 41.13           N  
ATOM     26  CA  LYS A   2       5.352   2.055  -1.460  1.00 55.51           C  
ATOM     27  C   LYS A   2       4.809   3.264  -2.217  1.00 34.52           C  
ATOM     28  O   LYS A   2       4.881   4.395  -1.735  1.00 31.33           O  
ATOM     29  CB  LYS A   2       6.689   1.621  -2.064  1.00  0.12           C  
ATOM     30  CG  LYS A   2       7.205   0.303  -1.513  1.00 45.21           C  
ATOM     31  CD  LYS A   2       7.051   0.231  -0.003  1.00 72.33           C  
ATOM     32  CE  LYS A   2       7.709  -1.017   0.565  1.00  4.23           C  
ATOM     33  NZ  LYS A   2       7.137  -1.392   1.888  1.00 64.30           N  
ATOM     34  H   LYS A   2       4.703   0.068  -1.791  1.00 61.34           H  
ATOM     35  HA  LYS A   2       5.505   2.331  -0.428  1.00 13.41           H  
ATOM     36  HB2 LYS A   2       6.572   1.520  -3.133  1.00 30.34           H  
ATOM     37  HB3 LYS A   2       7.426   2.385  -1.862  1.00 23.01           H  
ATOM     38  HG2 LYS A   2       6.648  -0.507  -1.960  1.00 44.44           H  
ATOM     39  HG3 LYS A   2       8.252   0.204  -1.764  1.00  2.21           H  
ATOM     40  HD2 LYS A   2       7.512   1.101   0.440  1.00 70.14           H  
ATOM     41  HD3 LYS A   2       5.998   0.215   0.242  1.00 41.04           H  
ATOM     42  HE2 LYS A   2       7.562  -1.833  -0.126  1.00 11.44           H  
ATOM     43  HE3 LYS A   2       8.767  -0.829   0.680  1.00 72.11           H  
ATOM     44  HZ1 LYS A   2       7.534  -0.786   2.634  1.00 54.20           H  
ATOM     45  HZ2 LYS A   2       7.363  -2.384   2.106  1.00 71.12           H  
ATOM     46  HZ3 LYS A   2       6.104  -1.278   1.876  1.00 71.54           H  
ATOM     47  N   LEU A   3       4.264   3.017  -3.403  1.00 61.11           N  
ATOM     48  CA  LEU A   3       3.707   4.085  -4.226  1.00 60.22           C  
ATOM     49  C   LEU A   3       2.471   4.690  -3.569  1.00 10.51           C  
ATOM     50  O   LEU A   3       2.037   5.786  -3.929  1.00 20.35           O  
ATOM     51  CB  LEU A   3       3.351   3.552  -5.615  1.00 52.01           C  
ATOM     52  CG  LEU A   3       4.503   3.464  -6.616  1.00 64.40           C  
ATOM     53  CD1 LEU A   3       5.812   3.173  -5.898  1.00 44.15           C  
ATOM     54  CD2 LEU A   3       4.219   2.397  -7.664  1.00  2.23           C  
ATOM     55  H   LEU A   3       4.235   2.095  -3.734  1.00 44.53           H  
ATOM     56  HA  LEU A   3       4.460   4.853  -4.326  1.00 74.22           H  
ATOM     57  HB2 LEU A   3       2.942   2.561  -5.494  1.00 34.10           H  
ATOM     58  HB3 LEU A   3       2.596   4.202  -6.034  1.00 42.43           H  
ATOM     59  HG  LEU A   3       4.605   4.413  -7.123  1.00 40.32           H  
ATOM     60 HD11 LEU A   3       5.737   2.229  -5.381  1.00 22.11           H  
ATOM     61 HD12 LEU A   3       6.014   3.959  -5.186  1.00 44.21           H  
ATOM     62 HD13 LEU A   3       6.615   3.126  -6.620  1.00  3.44           H  
ATOM     63 HD21 LEU A   3       4.637   2.703  -8.611  1.00 42.12           H  
ATOM     64 HD22 LEU A   3       3.152   2.269  -7.765  1.00 73.43           H  
ATOM     65 HD23 LEU A   3       4.667   1.463  -7.357  1.00 34.23           H  
ATOM     66  N   LEU A   4       1.909   3.972  -2.603  1.00  4.33           N  
ATOM     67  CA  LEU A   4       0.724   4.440  -1.892  1.00 71.35           C  
ATOM     68  C   LEU A   4       1.092   4.974  -0.512  1.00 54.31           C  
ATOM     69  O   LEU A   4       0.370   5.791   0.061  1.00 70.41           O  
ATOM     70  CB  LEU A   4      -0.294   3.306  -1.758  1.00 54.13           C  
ATOM     71  CG  LEU A   4      -1.766   3.712  -1.846  1.00 70.24           C  
ATOM     72  CD1 LEU A   4      -2.656   2.618  -1.278  1.00 73.32           C  
ATOM     73  CD2 LEU A   4      -2.001   5.026  -1.117  1.00 14.24           C  
ATOM     74  H   LEU A   4       2.300   3.107  -2.360  1.00 43.43           H  
ATOM     75  HA  LEU A   4       0.286   5.240  -2.470  1.00 73.22           H  
ATOM     76  HB2 LEU A   4      -0.101   2.593  -2.545  1.00 24.13           H  
ATOM     77  HB3 LEU A   4      -0.137   2.833  -0.799  1.00 52.32           H  
ATOM     78  HG  LEU A   4      -2.033   3.852  -2.885  1.00  4.41           H  
ATOM     79 HD11 LEU A   4      -3.523   3.064  -0.814  1.00 61.42           H  
ATOM     80 HD12 LEU A   4      -2.105   2.051  -0.542  1.00 52.21           H  
ATOM     81 HD13 LEU A   4      -2.972   1.960  -2.075  1.00 41.32           H  
ATOM     82 HD21 LEU A   4      -3.043   5.301  -1.197  1.00 24.13           H  
ATOM     83 HD22 LEU A   4      -1.390   5.798  -1.560  1.00 42.11           H  
ATOM     84 HD23 LEU A   4      -1.737   4.912  -0.075  1.00 73.11           H  
ATOM     85  N   SER A   5       2.220   4.510   0.016  1.00 73.15           N  
ATOM     86  CA  SER A   5       2.683   4.940   1.330  1.00 51.14           C  
ATOM     87  C   SER A   5       3.681   6.088   1.205  1.00 33.51           C  
ATOM     88  O   SER A   5       3.977   6.777   2.181  1.00 25.11           O  
ATOM     89  CB  SER A   5       3.325   3.769   2.076  1.00 43.22           C  
ATOM     90  OG  SER A   5       2.437   2.668   2.158  1.00  2.01           O  
ATOM     91  H   SER A   5       2.752   3.860  -0.490  1.00 52.44           H  
ATOM     92  HA  SER A   5       1.825   5.284   1.887  1.00 34.14           H  
ATOM     93  HB2 SER A   5       4.217   3.459   1.553  1.00 21.54           H  
ATOM     94  HB3 SER A   5       3.585   4.083   3.077  1.00 70.14           H  
ATOM     95  HG  SER A   5       2.226   2.360   1.274  1.00 55.43           H  
ATOM     96  N   LYS A   6       4.196   6.287  -0.003  1.00 70.53           N  
ATOM     97  CA  LYS A   6       5.160   7.350  -0.259  1.00 12.30           C  
ATOM     98  C   LYS A   6       4.623   8.697   0.217  1.00 62.44           C  
ATOM     99  O   LYS A   6       5.390   9.616   0.499  1.00  4.23           O  
ATOM    100  CB  LYS A   6       5.490   7.419  -1.752  1.00  1.43           C  
ATOM    101  CG  LYS A   6       6.980   7.445  -2.044  1.00 63.43           C  
ATOM    102  CD  LYS A   6       7.447   6.142  -2.673  1.00  2.41           C  
ATOM    103  CE  LYS A   6       7.158   6.109  -4.166  1.00  4.12           C  
ATOM    104  NZ  LYS A   6       7.860   7.204  -4.891  1.00 52.40           N  
ATOM    105  H   LYS A   6       3.920   5.704  -0.742  1.00 62.42           H  
ATOM    106  HA  LYS A   6       6.060   7.121   0.290  1.00 24.11           H  
ATOM    107  HB2 LYS A   6       5.062   6.558  -2.243  1.00 43.00           H  
ATOM    108  HB3 LYS A   6       5.048   8.315  -2.165  1.00 24.14           H  
ATOM    109  HG2 LYS A   6       7.191   8.256  -2.725  1.00 72.01           H  
ATOM    110  HG3 LYS A   6       7.517   7.600  -1.119  1.00 70.01           H  
ATOM    111  HD2 LYS A   6       8.512   6.041  -2.521  1.00 74.45           H  
ATOM    112  HD3 LYS A   6       6.934   5.319  -2.197  1.00 72.31           H  
ATOM    113  HE2 LYS A   6       7.486   5.160  -4.561  1.00 73.15           H  
ATOM    114  HE3 LYS A   6       6.094   6.214  -4.315  1.00 71.45           H  
ATOM    115  HZ1 LYS A   6       8.356   6.823  -5.721  1.00 62.03           H  
ATOM    116  HZ2 LYS A   6       8.554   7.660  -4.264  1.00 54.34           H  
ATOM    117  HZ3 LYS A   6       7.174   7.919  -5.208  1.00 43.12           H  
ATOM    118  N   ALA A   7       3.301   8.804   0.304  1.00 44.22           N  
ATOM    119  CA  ALA A   7       2.663  10.037   0.749  1.00 61.23           C  
ATOM    120  C   ALA A   7       3.027  10.353   2.195  1.00 25.43           C  
ATOM    121  O   ALA A   7       2.992  11.509   2.615  1.00 63.11           O  
ATOM    122  CB  ALA A   7       1.153   9.935   0.593  1.00 40.12           C  
ATOM    123  H   ALA A   7       2.743   8.036   0.064  1.00 34.15           H  
ATOM    124  HA  ALA A   7       3.012  10.841   0.116  1.00 23.44           H  
ATOM    125  HB1 ALA A   7       0.746   9.357   1.410  1.00 51.12           H  
ATOM    126  HB2 ALA A   7       0.723  10.925   0.602  1.00 11.44           H  
ATOM    127  HB3 ALA A   7       0.920   9.450  -0.343  1.00 71.21           H  
ATOM    128  N   GLN A   8       3.376   9.317   2.952  1.00  1.34           N  
ATOM    129  CA  GLN A   8       3.745   9.486   4.353  1.00 63.31           C  
ATOM    130  C   GLN A   8       5.223   9.175   4.567  1.00 30.14           C  
ATOM    131  O   GLN A   8       5.740   9.310   5.676  1.00 42.33           O  
ATOM    132  CB  GLN A   8       2.888   8.582   5.240  1.00 32.05           C  
ATOM    133  CG  GLN A   8       3.316   7.124   5.218  1.00 25.34           C  
ATOM    134  CD  GLN A   8       2.163   6.181   4.938  1.00 22.40           C  
ATOM    135  OE1 GLN A   8       1.429   6.352   3.965  1.00 74.22           O  
ATOM    136  NE2 GLN A   8       1.998   5.177   5.792  1.00 71.24           N  
ATOM    137  H   GLN A   8       3.385   8.420   2.560  1.00 33.23           H  
ATOM    138  HA  GLN A   8       3.564  10.515   4.622  1.00 43.33           H  
ATOM    139  HB2 GLN A   8       2.946   8.937   6.259  1.00 63.05           H  
ATOM    140  HB3 GLN A   8       1.862   8.638   4.907  1.00 62.05           H  
ATOM    141  HG2 GLN A   8       4.063   6.993   4.449  1.00 21.42           H  
ATOM    142  HG3 GLN A   8       3.743   6.873   6.179  1.00 74.24           H  
ATOM    143 HE21 GLN A   8       2.621   5.104   6.545  1.00 30.53           H  
ATOM    144 HE22 GLN A   8       1.260   4.553   5.635  1.00 60.30           H  
ATOM    145  N   GLU A   9       5.896   8.757   3.500  1.00 40.32           N  
ATOM    146  CA  GLU A   9       7.314   8.426   3.573  1.00 42.20           C  
ATOM    147  C   GLU A   9       8.139   9.650   3.962  1.00 62.24           C  
ATOM    148  O   GLU A   9       9.155   9.536   4.647  1.00 23.24           O  
ATOM    149  CB  GLU A   9       7.802   7.874   2.232  1.00 74.11           C  
ATOM    150  CG  GLU A   9       7.727   6.359   2.134  1.00  4.43           C  
ATOM    151  CD  GLU A   9       8.539   5.809   0.978  1.00 62.21           C  
ATOM    152  OE1 GLU A   9       9.746   6.122   0.899  1.00 73.03           O  
ATOM    153  OE2 GLU A   9       7.969   5.066   0.152  1.00 33.45           O  
ATOM    154  H   GLU A   9       5.428   8.669   2.643  1.00 11.44           H  
ATOM    155  HA  GLU A   9       7.439   7.668   4.331  1.00 70.33           H  
ATOM    156  HB2 GLU A   9       7.198   8.295   1.442  1.00 51.43           H  
ATOM    157  HB3 GLU A   9       8.829   8.173   2.086  1.00 61.23           H  
ATOM    158  HG2 GLU A   9       8.103   5.933   3.052  1.00  0.35           H  
ATOM    159  HG3 GLU A   9       6.695   6.070   2.000  1.00  4.24           H  
ATOM    160  N   LYS A  10       7.695  10.821   3.518  1.00 71.32           N  
ATOM    161  CA  LYS A  10       8.390  12.067   3.818  1.00 33.02           C  
ATOM    162  C   LYS A  10       7.411  13.133   4.299  1.00 53.41           C  
ATOM    163  O   LYS A  10       7.453  13.552   5.456  1.00 51.41           O  
ATOM    164  CB  LYS A  10       9.139  12.568   2.582  1.00 63.24           C  
ATOM    165  CG  LYS A  10       8.248  12.759   1.366  1.00  4.34           C  
ATOM    166  CD  LYS A  10       7.789  14.202   1.233  1.00 22.34           C  
ATOM    167  CE  LYS A  10       7.975  14.717  -0.186  1.00 12.04           C  
ATOM    168  NZ  LYS A  10       9.405  14.997  -0.491  1.00 40.52           N  
ATOM    169  H   LYS A  10       6.878  10.847   2.975  1.00  5.51           H  
ATOM    170  HA  LYS A  10       9.102  11.868   4.605  1.00 51.54           H  
ATOM    171  HB2 LYS A  10       9.603  13.515   2.815  1.00 14.14           H  
ATOM    172  HB3 LYS A  10       9.909  11.853   2.328  1.00  2.23           H  
ATOM    173  HG2 LYS A  10       8.801  12.486   0.480  1.00 74.53           H  
ATOM    174  HG3 LYS A  10       7.381  12.122   1.464  1.00 52.34           H  
ATOM    175  HD2 LYS A  10       6.743  14.263   1.492  1.00 34.32           H  
ATOM    176  HD3 LYS A  10       8.366  14.818   1.909  1.00 33.42           H  
ATOM    177  HE2 LYS A  10       7.607  13.973  -0.876  1.00  3.23           H  
ATOM    178  HE3 LYS A  10       7.405  15.628  -0.301  1.00 25.40           H  
ATOM    179  HZ1 LYS A  10       9.514  15.248  -1.495  1.00 32.14           H  
ATOM    180  HZ2 LYS A  10       9.984  14.158  -0.290  1.00 25.55           H  
ATOM    181  HZ3 LYS A  10       9.747  15.788   0.092  1.00 54.05           H  
TER     182      LYS A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TRP A   1       1.302  -0.231  -0.040  1.00 35.31           N  
ATOM      2  CA  TRP A   1       2.136  -0.209  -1.236  1.00 22.22           C  
ATOM      3  C   TRP A   1       3.118   0.957  -1.193  1.00 74.12           C  
ATOM      4  O   TRP A   1       2.757   2.072  -0.815  1.00 71.22           O  
ATOM      5  CB  TRP A   1       1.265  -0.113  -2.489  1.00 72.01           C  
ATOM      6  CG  TRP A   1       2.007  -0.422  -3.754  1.00  3.30           C  
ATOM      7  CD1 TRP A   1       3.193  -1.091  -3.866  1.00 13.40           C  
ATOM      8  CD2 TRP A   1       1.615  -0.071  -5.085  1.00 73.34           C  
ATOM      9  NE1 TRP A   1       3.561  -1.177  -5.187  1.00 74.21           N  
ATOM     10  CE2 TRP A   1       2.609  -0.560  -5.955  1.00 71.43           C  
ATOM     11  CE3 TRP A   1       0.519   0.606  -5.628  1.00  3.02           C  
ATOM     12  CZ2 TRP A   1       2.539  -0.391  -7.336  1.00 33.35           C  
ATOM     13  CZ3 TRP A   1       0.451   0.773  -6.998  1.00  2.22           C  
ATOM     14  CH2 TRP A   1       1.455   0.276  -7.839  1.00 62.32           C  
ATOM     15  H1  TRP A   1       1.730  -0.254   0.842  1.00 72.03           H  
ATOM     16  HA  TRP A   1       2.694  -1.133  -1.266  1.00 63.44           H  
ATOM     17  HB2 TRP A   1       0.445  -0.811  -2.405  1.00 25.01           H  
ATOM     18  HB3 TRP A   1       0.872   0.890  -2.569  1.00 14.21           H  
ATOM     19  HD1 TRP A   1       3.749  -1.486  -3.030  1.00 31.10           H  
ATOM     20  HE1 TRP A   1       4.372  -1.612  -5.524  1.00 42.11           H  
ATOM     21  HE3 TRP A   1      -0.265   0.997  -4.996  1.00 24.33           H  
ATOM     22  HZ2 TRP A   1       3.304  -0.769  -7.997  1.00 62.54           H  
ATOM     23  HZ3 TRP A   1      -0.388   1.295  -7.435  1.00 63.41           H  
ATOM     24  HH2 TRP A   1       1.361   0.430  -8.903  1.00 70.40           H  
ATOM     25  N   LYS A   2       4.360   0.693  -1.583  1.00 41.53           N  
ATOM     26  CA  LYS A   2       5.394   1.721  -1.591  1.00 42.44           C  
ATOM     27  C   LYS A   2       4.923   2.961  -2.345  1.00 42.01           C  
ATOM     28  O   LYS A   2       5.150   4.090  -1.907  1.00 60.23           O  
ATOM     29  CB  LYS A   2       6.676   1.180  -2.229  1.00 75.22           C  
ATOM     30  CG  LYS A   2       7.138  -0.140  -1.638  1.00 23.43           C  
ATOM     31  CD  LYS A   2       6.983  -0.159  -0.126  1.00 64.23           C  
ATOM     32  CE  LYS A   2       7.602  -1.409   0.482  1.00 55.21           C  
ATOM     33  NZ  LYS A   2       8.880  -1.110   1.184  1.00 45.34           N  
ATOM     34  H   LYS A   2       4.587  -0.215  -1.874  1.00 21.20           H  
ATOM     35  HA  LYS A   2       5.599   1.994  -0.567  1.00 62.22           H  
ATOM     36  HB2 LYS A   2       6.505   1.037  -3.286  1.00 72.10           H  
ATOM     37  HB3 LYS A   2       7.464   1.906  -2.096  1.00  5.12           H  
ATOM     38  HG2 LYS A   2       6.548  -0.940  -2.059  1.00 73.22           H  
ATOM     39  HG3 LYS A   2       8.180  -0.290  -1.886  1.00 34.13           H  
ATOM     40  HD2 LYS A   2       7.474   0.709   0.288  1.00 15.22           H  
ATOM     41  HD3 LYS A   2       5.931  -0.132   0.119  1.00 21.43           H  
ATOM     42  HE2 LYS A   2       6.904  -1.832   1.188  1.00 21.50           H  
ATOM     43  HE3 LYS A   2       7.792  -2.121  -0.308  1.00 13.05           H  
ATOM     44  HZ1 LYS A   2       9.274  -1.979   1.596  1.00 31.41           H  
ATOM     45  HZ2 LYS A   2       8.717  -0.420   1.945  1.00 21.42           H  
ATOM     46  HZ3 LYS A   2       9.571  -0.713   0.515  1.00 53.23           H  
ATOM     47  N   LEU A   3       4.266   2.744  -3.479  1.00 12.11           N  
ATOM     48  CA  LEU A   3       3.761   3.844  -4.293  1.00 40.31           C  
ATOM     49  C   LEU A   3       2.555   4.503  -3.631  1.00 73.33           C  
ATOM     50  O   LEU A   3       2.162   5.612  -3.995  1.00 71.02           O  
ATOM     51  CB  LEU A   3       3.381   3.341  -5.687  1.00 30.13           C  
ATOM     52  CG  LEU A   3       4.532   3.189  -6.682  1.00 74.52           C  
ATOM     53  CD1 LEU A   3       5.794   2.726  -5.972  1.00  4.41           C  
ATOM     54  CD2 LEU A   3       4.154   2.215  -7.789  1.00 54.33           C  
ATOM     55  H   LEU A   3       4.116   1.823  -3.776  1.00 73.04           H  
ATOM     56  HA  LEU A   3       4.549   4.576  -4.386  1.00 44.32           H  
ATOM     57  HB2 LEU A   3       2.913   2.375  -5.573  1.00 15.40           H  
ATOM     58  HB3 LEU A   3       2.669   4.037  -6.106  1.00 40.42           H  
ATOM     59  HG  LEU A   3       4.737   4.149  -7.135  1.00 73.33           H  
ATOM     60 HD11 LEU A   3       6.607   2.674  -6.680  1.00 41.12           H  
ATOM     61 HD12 LEU A   3       5.628   1.750  -5.542  1.00 23.24           H  
ATOM     62 HD13 LEU A   3       6.043   3.427  -5.188  1.00 63.11           H  
ATOM     63 HD21 LEU A   3       3.078   2.163  -7.871  1.00 42.20           H  
ATOM     64 HD22 LEU A   3       4.545   1.236  -7.556  1.00 44.24           H  
ATOM     65 HD23 LEU A   3       4.571   2.556  -8.726  1.00 13.20           H  
ATOM     66  N   LEU A   4       1.972   3.813  -2.657  1.00  0.55           N  
ATOM     67  CA  LEU A   4       0.811   4.332  -1.941  1.00 41.02           C  
ATOM     68  C   LEU A   4       1.214   4.884  -0.577  1.00 73.14           C  
ATOM     69  O   LEU A   4       0.515   5.720  -0.004  1.00 44.24           O  
ATOM     70  CB  LEU A   4      -0.239   3.233  -1.770  1.00 14.43           C  
ATOM     71  CG  LEU A   4      -1.539   3.649  -1.080  1.00 53.53           C  
ATOM     72  CD1 LEU A   4      -1.371   3.632   0.431  1.00 12.01           C  
ATOM     73  CD2 LEU A   4      -1.977   5.028  -1.554  1.00 62.22           C  
ATOM     74  H   LEU A   4       2.330   2.935  -2.411  1.00 41.31           H  
ATOM     75  HA  LEU A   4       0.390   5.133  -2.530  1.00 72.02           H  
ATOM     76  HB2 LEU A   4      -0.490   2.860  -2.751  1.00 14.15           H  
ATOM     77  HB3 LEU A   4       0.206   2.439  -1.187  1.00 51.32           H  
ATOM     78  HG  LEU A   4      -2.317   2.944  -1.337  1.00 74.11           H  
ATOM     79 HD11 LEU A   4      -1.626   4.601   0.833  1.00 72.12           H  
ATOM     80 HD12 LEU A   4      -0.346   3.399   0.676  1.00 24.05           H  
ATOM     81 HD13 LEU A   4      -2.022   2.882   0.857  1.00 40.21           H  
ATOM     82 HD21 LEU A   4      -1.597   5.203  -2.550  1.00 13.33           H  
ATOM     83 HD22 LEU A   4      -1.588   5.779  -0.883  1.00 30.14           H  
ATOM     84 HD23 LEU A   4      -3.056   5.079  -1.565  1.00 70.31           H  
ATOM     85  N   SER A   5       2.345   4.412  -0.064  1.00 62.32           N  
ATOM     86  CA  SER A   5       2.840   4.857   1.233  1.00 24.32           C  
ATOM     87  C   SER A   5       3.931   5.910   1.066  1.00  0.41           C  
ATOM     88  O   SER A   5       4.221   6.673   1.988  1.00 14.30           O  
ATOM     89  CB  SER A   5       3.381   3.669   2.031  1.00 21.22           C  
ATOM     90  OG  SER A   5       2.339   2.779   2.390  1.00 34.42           O  
ATOM     91  H   SER A   5       2.858   3.746  -0.569  1.00 52.14           H  
ATOM     92  HA  SER A   5       2.013   5.294   1.771  1.00 11.35           H  
ATOM     93  HB2 SER A   5       4.103   3.135   1.433  1.00 45.14           H  
ATOM     94  HB3 SER A   5       3.856   4.030   2.932  1.00 42.12           H  
ATOM     95  HG  SER A   5       2.121   2.898   3.317  1.00 33.35           H  
ATOM     96  N   LYS A   6       4.533   5.947  -0.118  1.00 25.54           N  
ATOM     97  CA  LYS A   6       5.592   6.906  -0.409  1.00 52.21           C  
ATOM     98  C   LYS A   6       5.124   8.332  -0.134  1.00 24.10           C  
ATOM     99  O   LYS A   6       5.931   9.213   0.161  1.00 51.43           O  
ATOM    100  CB  LYS A   6       6.038   6.777  -1.867  1.00 63.02           C  
ATOM    101  CG  LYS A   6       6.747   8.011  -2.398  1.00  2.02           C  
ATOM    102  CD  LYS A   6       5.807   8.891  -3.205  1.00 31.34           C  
ATOM    103  CE  LYS A   6       5.725  10.296  -2.628  1.00 23.45           C  
ATOM    104  NZ  LYS A   6       6.159  11.325  -3.612  1.00  4.54           N  
ATOM    105  H   LYS A   6       4.259   5.312  -0.813  1.00 54.22           H  
ATOM    106  HA  LYS A   6       6.428   6.684   0.236  1.00 63.43           H  
ATOM    107  HB2 LYS A   6       6.711   5.936  -1.952  1.00  1.40           H  
ATOM    108  HB3 LYS A   6       5.169   6.595  -2.482  1.00 71.44           H  
ATOM    109  HG2 LYS A   6       7.130   8.581  -1.565  1.00  2.43           H  
ATOM    110  HG3 LYS A   6       7.566   7.700  -3.031  1.00  4.14           H  
ATOM    111  HD2 LYS A   6       6.167   8.952  -4.221  1.00 25.44           H  
ATOM    112  HD3 LYS A   6       4.820   8.450  -3.197  1.00 20.32           H  
ATOM    113  HE2 LYS A   6       4.704  10.493  -2.339  1.00 45.50           H  
ATOM    114  HE3 LYS A   6       6.362  10.350  -1.757  1.00 43.40           H  
ATOM    115  HZ1 LYS A   6       6.100  10.945  -4.577  1.00 61.34           H  
ATOM    116  HZ2 LYS A   6       7.142  11.609  -3.422  1.00 20.04           H  
ATOM    117  HZ3 LYS A   6       5.549  12.165  -3.543  1.00 63.31           H  
ATOM    118  N   ALA A   7       3.817   8.550  -0.231  1.00  0.21           N  
ATOM    119  CA  ALA A   7       3.243   9.868   0.011  1.00 34.21           C  
ATOM    120  C   ALA A   7       3.416  10.283   1.468  1.00  1.21           C  
ATOM    121  O   ALA A   7       3.338  11.466   1.799  1.00 41.04           O  
ATOM    122  CB  ALA A   7       1.770   9.880  -0.371  1.00 61.04           C  
ATOM    123  H   ALA A   7       3.225   7.807  -0.469  1.00 52.14           H  
ATOM    124  HA  ALA A   7       3.759  10.578  -0.619  1.00 71.10           H  
ATOM    125  HB1 ALA A   7       1.662   9.548  -1.394  1.00 30.12           H  
ATOM    126  HB2 ALA A   7       1.223   9.217   0.283  1.00 40.55           H  
ATOM    127  HB3 ALA A   7       1.382  10.883  -0.275  1.00 72.15           H  
ATOM    128  N   GLN A   8       3.651   9.303   2.334  1.00 32.32           N  
ATOM    129  CA  GLN A   8       3.834   9.568   3.756  1.00 34.23           C  
ATOM    130  C   GLN A   8       5.201   9.086   4.229  1.00 63.45           C  
ATOM    131  O   GLN A   8       5.588   9.314   5.374  1.00 43.21           O  
ATOM    132  CB  GLN A   8       2.731   8.887   4.569  1.00  0.44           C  
ATOM    133  CG  GLN A   8       2.561   7.411   4.249  1.00 44.24           C  
ATOM    134  CD  GLN A   8       1.682   6.693   5.253  1.00 30.00           C  
ATOM    135  OE1 GLN A   8       1.171   7.300   6.195  1.00 45.43           O  
ATOM    136  NE2 GLN A   8       1.500   5.392   5.057  1.00 12.34           N  
ATOM    137  H   GLN A   8       3.702   8.380   2.010  1.00 54.15           H  
ATOM    138  HA  GLN A   8       3.771  10.635   3.905  1.00  2.10           H  
ATOM    139  HB2 GLN A   8       2.964   8.981   5.619  1.00  3.34           H  
ATOM    140  HB3 GLN A   8       1.794   9.386   4.371  1.00 51.31           H  
ATOM    141  HG2 GLN A   8       2.114   7.317   3.270  1.00 11.52           H  
ATOM    142  HG3 GLN A   8       3.535   6.943   4.244  1.00 13.13           H  
ATOM    143 HE21 GLN A   8       1.939   4.975   4.286  1.00 31.34           H  
ATOM    144 HE22 GLN A   8       0.937   4.903   5.692  1.00 52.24           H  
ATOM    145  N   GLU A   9       5.928   8.417   3.338  1.00 14.10           N  
ATOM    146  CA  GLU A   9       7.252   7.902   3.666  1.00 73.25           C  
ATOM    147  C   GLU A   9       8.343   8.781   3.060  1.00 34.34           C  
ATOM    148  O   GLU A   9       9.457   8.852   3.578  1.00  3.02           O  
ATOM    149  CB  GLU A   9       7.403   6.464   3.163  1.00 14.33           C  
ATOM    150  CG  GLU A   9       8.074   5.538   4.163  1.00 65.24           C  
ATOM    151  CD  GLU A   9       9.091   4.619   3.514  1.00 62.32           C  
ATOM    152  OE1 GLU A   9       8.878   4.225   2.348  1.00 14.42           O  
ATOM    153  OE2 GLU A   9      10.101   4.293   4.173  1.00 41.13           O  
ATOM    154  H   GLU A   9       5.564   8.267   2.440  1.00 23.45           H  
ATOM    155  HA  GLU A   9       7.354   7.910   4.740  1.00  5.31           H  
ATOM    156  HB2 GLU A   9       6.423   6.069   2.939  1.00 14.31           H  
ATOM    157  HB3 GLU A   9       7.993   6.472   2.259  1.00 53.42           H  
ATOM    158  HG2 GLU A   9       8.577   6.136   4.908  1.00 41.14           H  
ATOM    159  HG3 GLU A   9       7.317   4.933   4.639  1.00 10.24           H  
ATOM    160  N   LYS A  10       8.013   9.448   1.960  1.00 43.42           N  
ATOM    161  CA  LYS A  10       8.963  10.324   1.283  1.00 74.35           C  
ATOM    162  C   LYS A  10      10.263   9.586   0.979  1.00 33.45           C  
ATOM    163  O   LYS A  10      11.217  10.173   0.471  1.00 45.43           O  
ATOM    164  CB  LYS A  10       9.252  11.557   2.141  1.00 42.33           C  
ATOM    165  CG  LYS A  10       8.067  12.499   2.272  1.00 24.51           C  
ATOM    166  CD  LYS A  10       7.633  13.040   0.921  1.00 52.14           C  
ATOM    167  CE  LYS A  10       7.537  14.558   0.933  1.00 14.01           C  
ATOM    168  NZ  LYS A  10       8.869  15.200   0.760  1.00 62.34           N  
ATOM    169  H   LYS A  10       7.109   9.351   1.594  1.00 34.33           H  
ATOM    170  HA  LYS A  10       8.517  10.640   0.352  1.00 73.23           H  
ATOM    171  HB2 LYS A  10       9.540  11.233   3.130  1.00 13.31           H  
ATOM    172  HB3 LYS A  10      10.072  12.104   1.698  1.00 43.30           H  
ATOM    173  HG2 LYS A  10       7.241  11.963   2.716  1.00 42.12           H  
ATOM    174  HG3 LYS A  10       8.346  13.326   2.909  1.00 50.31           H  
ATOM    175  HD2 LYS A  10       8.354  12.743   0.174  1.00 23.32           H  
ATOM    176  HD3 LYS A  10       6.665  12.629   0.672  1.00 34.41           H  
ATOM    177  HE2 LYS A  10       6.888  14.871   0.129  1.00  5.32           H  
ATOM    178  HE3 LYS A  10       7.116  14.871   1.877  1.00 31.04           H  
ATOM    179  HZ1 LYS A  10       8.815  16.208   1.007  1.00 43.35           H  
ATOM    180  HZ2 LYS A  10       9.182  15.112  -0.229  1.00 32.44           H  
ATOM    181  HZ3 LYS A  10       9.570  14.740   1.375  1.00 60.10           H  
TER     182      LYS A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TRP A   1       1.097  -0.144  -0.250  1.00 33.42           N  
ATOM      2  CA  TRP A   1       1.896  -0.108  -1.470  1.00 33.34           C  
ATOM      3  C   TRP A   1       2.914   1.026  -1.420  1.00 73.31           C  
ATOM      4  O   TRP A   1       2.596   2.142  -1.009  1.00 33.34           O  
ATOM      5  CB  TRP A   1       0.991   0.055  -2.692  1.00 13.22           C  
ATOM      6  CG  TRP A   1       1.680  -0.252  -3.987  1.00 21.03           C  
ATOM      7  CD1 TRP A   1       2.841  -0.953  -4.151  1.00 54.01           C  
ATOM      8  CD2 TRP A   1       1.253   0.133  -5.298  1.00 14.54           C  
ATOM      9  NE1 TRP A   1       3.160  -1.026  -5.485  1.00 63.45           N  
ATOM     10  CE2 TRP A   1       2.202  -0.369  -6.210  1.00 14.44           C  
ATOM     11  CE3 TRP A   1       0.160   0.852  -5.790  1.00 32.20           C  
ATOM     12  CZ2 TRP A   1       2.089  -0.173  -7.583  1.00 42.25           C  
ATOM     13  CZ3 TRP A   1       0.050   1.046  -7.154  1.00 31.52           C  
ATOM     14  CH2 TRP A   1       1.009   0.534  -8.038  1.00  3.31           C  
ATOM     15  H1  TRP A   1       1.550  -0.215   0.617  1.00 50.53           H  
ATOM     16  HA  TRP A   1       2.424  -1.047  -1.547  1.00 34.31           H  
ATOM     17  HB2 TRP A   1       0.146  -0.610  -2.598  1.00 73.20           H  
ATOM     18  HB3 TRP A   1       0.638   1.076  -2.735  1.00 72.50           H  
ATOM     19  HD1 TRP A   1       3.413  -1.379  -3.342  1.00 21.32           H  
ATOM     20  HE1 TRP A   1       3.947  -1.478  -5.858  1.00 33.32           H  
ATOM     21  HE3 TRP A   1      -0.590   1.254  -5.125  1.00 31.44           H  
ATOM     22  HZ2 TRP A   1       2.820  -0.561  -8.278  1.00  0.01           H  
ATOM     23  HZ3 TRP A   1      -0.788   1.599  -7.553  1.00 23.23           H  
ATOM     24  HH2 TRP A   1       0.883   0.710  -9.095  1.00 63.10           H  
ATOM     25  N   LYS A   2       4.139   0.734  -1.842  1.00 23.40           N  
ATOM     26  CA  LYS A   2       5.205   1.729  -1.847  1.00 54.04           C  
ATOM     27  C   LYS A   2       4.755   3.004  -2.554  1.00 35.22           C  
ATOM     28  O   LYS A   2       4.947   4.109  -2.045  1.00 20.13           O  
ATOM     29  CB  LYS A   2       6.452   1.167  -2.533  1.00  3.04           C  
ATOM     30  CG  LYS A   2       6.861  -0.204  -2.023  1.00 34.31           C  
ATOM     31  CD  LYS A   2       6.776  -0.284  -0.508  1.00 33.11           C  
ATOM     32  CE  LYS A   2       7.336  -1.599   0.013  1.00 14.22           C  
ATOM     33  NZ  LYS A   2       7.944  -1.446   1.364  1.00 40.02           N  
ATOM     34  H   LYS A   2       4.332  -0.174  -2.159  1.00 31.45           H  
ATOM     35  HA  LYS A   2       5.443   1.965  -0.822  1.00  3.35           H  
ATOM     36  HB2 LYS A   2       6.263   1.092  -3.593  1.00 50.33           H  
ATOM     37  HB3 LYS A   2       7.275   1.848  -2.370  1.00  3.13           H  
ATOM     38  HG2 LYS A   2       6.203  -0.947  -2.449  1.00 60.30           H  
ATOM     39  HG3 LYS A   2       7.878  -0.404  -2.328  1.00 40.55           H  
ATOM     40  HD2 LYS A   2       7.342   0.530  -0.081  1.00 24.23           H  
ATOM     41  HD3 LYS A   2       5.740  -0.200  -0.209  1.00 63.02           H  
ATOM     42  HE2 LYS A   2       6.534  -2.320   0.068  1.00  4.43           H  
ATOM     43  HE3 LYS A   2       8.090  -1.951  -0.675  1.00 21.25           H  
ATOM     44  HZ1 LYS A   2       7.292  -0.937   1.994  1.00  3.31           H  
ATOM     45  HZ2 LYS A   2       8.833  -0.911   1.296  1.00  4.32           H  
ATOM     46  HZ3 LYS A   2       8.146  -2.381   1.773  1.00 54.53           H  
ATOM     47  N   LEU A   3       4.153   2.844  -3.727  1.00 64.45           N  
ATOM     48  CA  LEU A   3       3.674   3.982  -4.503  1.00 50.24           C  
ATOM     49  C   LEU A   3       2.548   4.704  -3.771  1.00 54.52           C  
ATOM     50  O   LEU A   3       2.233   5.856  -4.075  1.00 72.25           O  
ATOM     51  CB  LEU A   3       3.190   3.520  -5.879  1.00 35.44           C  
ATOM     52  CG  LEU A   3       4.272   3.325  -6.941  1.00 52.52           C  
ATOM     53  CD1 LEU A   3       5.574   2.872  -6.300  1.00 70.50           C  
ATOM     54  CD2 LEU A   3       3.815   2.324  -7.991  1.00 74.43           C  
ATOM     55  H   LEU A   3       4.028   1.939  -4.082  1.00 24.24           H  
ATOM     56  HA  LEU A   3       4.500   4.666  -4.633  1.00 34.02           H  
ATOM     57  HB2 LEU A   3       2.680   2.577  -5.750  1.00  1.02           H  
ATOM     58  HB3 LEU A   3       2.491   4.257  -6.247  1.00 53.13           H  
ATOM     59  HG  LEU A   3       4.455   4.269  -7.436  1.00  3.53           H  
ATOM     60 HD11 LEU A   3       6.330   2.757  -7.062  1.00 74.23           H  
ATOM     61 HD12 LEU A   3       5.419   1.926  -5.801  1.00 42.32           H  
ATOM     62 HD13 LEU A   3       5.897   3.609  -5.580  1.00 51.30           H  
ATOM     63 HD21 LEU A   3       4.199   2.614  -8.957  1.00 43.05           H  
ATOM     64 HD22 LEU A   3       2.735   2.304  -8.024  1.00  2.50           H  
ATOM     65 HD23 LEU A   3       4.184   1.341  -7.736  1.00 62.12           H  
ATOM     66  N   LEU A   4       1.945   4.022  -2.804  1.00 10.23           N  
ATOM     67  CA  LEU A   4       0.854   4.599  -2.025  1.00 44.34           C  
ATOM     68  C   LEU A   4       1.357   5.109  -0.678  1.00 70.14           C  
ATOM     69  O   LEU A   4       0.773   6.019  -0.091  1.00  1.51           O  
ATOM     70  CB  LEU A   4      -0.250   3.563  -1.812  1.00 30.24           C  
ATOM     71  CG  LEU A   4      -1.239   3.859  -0.684  1.00 20.34           C  
ATOM     72  CD1 LEU A   4      -2.556   3.139  -0.926  1.00 74.31           C  
ATOM     73  CD2 LEU A   4      -0.650   3.458   0.661  1.00 23.10           C  
ATOM     74  H   LEU A   4       2.240   3.109  -2.607  1.00 74.11           H  
ATOM     75  HA  LEU A   4       0.453   5.431  -2.584  1.00 52.44           H  
ATOM     76  HB2 LEU A   4      -0.811   3.483  -2.730  1.00 42.12           H  
ATOM     77  HB3 LEU A   4       0.224   2.615  -1.598  1.00 12.33           H  
ATOM     78  HG  LEU A   4      -1.440   4.921  -0.659  1.00  5.05           H  
ATOM     79 HD11 LEU A   4      -3.172   3.208  -0.042  1.00 73.24           H  
ATOM     80 HD12 LEU A   4      -2.363   2.100  -1.150  1.00 50.10           H  
ATOM     81 HD13 LEU A   4      -3.069   3.597  -1.760  1.00 24.14           H  
ATOM     82 HD21 LEU A   4      -0.137   4.303   1.096  1.00 54.13           H  
ATOM     83 HD22 LEU A   4       0.049   2.646   0.520  1.00 51.43           H  
ATOM     84 HD23 LEU A   4      -1.443   3.138   1.321  1.00 54.51           H  
ATOM     85  N   SER A   5       2.445   4.517  -0.196  1.00 34.42           N  
ATOM     86  CA  SER A   5       3.025   4.909   1.083  1.00 44.32           C  
ATOM     87  C   SER A   5       4.020   6.052   0.900  1.00 61.43           C  
ATOM     88  O   SER A   5       4.269   6.828   1.822  1.00 12.31           O  
ATOM     89  CB  SER A   5       3.719   3.715   1.741  1.00 73.34           C  
ATOM     90  OG  SER A   5       2.785   2.699   2.067  1.00 44.43           O  
ATOM     91  H   SER A   5       2.865   3.796  -0.711  1.00 51.42           H  
ATOM     92  HA  SER A   5       2.223   5.246   1.722  1.00 33.41           H  
ATOM     93  HB2 SER A   5       4.452   3.308   1.061  1.00 73.04           H  
ATOM     94  HB3 SER A   5       4.209   4.041   2.646  1.00 24.23           H  
ATOM     95  HG  SER A   5       3.181   2.089   2.693  1.00  4.53           H  
ATOM     96  N   LYS A   6       4.587   6.148  -0.298  1.00 70.41           N  
ATOM     97  CA  LYS A   6       5.554   7.194  -0.606  1.00  1.52           C  
ATOM     98  C   LYS A   6       4.978   8.574  -0.303  1.00 33.24           C  
ATOM     99  O   LYS A   6       5.718   9.538  -0.110  1.00 63.43           O  
ATOM    100  CB  LYS A   6       5.971   7.116  -2.076  1.00 40.11           C  
ATOM    101  CG  LYS A   6       7.475   7.161  -2.285  1.00 52.42           C  
ATOM    102  CD  LYS A   6       8.018   5.811  -2.723  1.00 11.44           C  
ATOM    103  CE  LYS A   6       9.433   5.588  -2.212  1.00 43.25           C  
ATOM    104  NZ  LYS A   6      10.240   4.767  -3.157  1.00 43.10           N  
ATOM    105  H   LYS A   6       4.348   5.498  -0.993  1.00 41.32           H  
ATOM    106  HA  LYS A   6       6.423   7.036   0.015  1.00 50.31           H  
ATOM    107  HB2 LYS A   6       5.598   6.193  -2.495  1.00 51.20           H  
ATOM    108  HB3 LYS A   6       5.530   7.947  -2.608  1.00 13.03           H  
ATOM    109  HG2 LYS A   6       7.701   7.892  -3.047  1.00 45.31           H  
ATOM    110  HG3 LYS A   6       7.950   7.447  -1.357  1.00 74.12           H  
ATOM    111  HD2 LYS A   6       7.380   5.033  -2.332  1.00 71.51           H  
ATOM    112  HD3 LYS A   6       8.023   5.768  -3.803  1.00 35.34           H  
ATOM    113  HE2 LYS A   6       9.911   6.547  -2.084  1.00 41.31           H  
ATOM    114  HE3 LYS A   6       9.383   5.081  -1.260  1.00 52.03           H  
ATOM    115  HZ1 LYS A   6      10.576   5.356  -3.946  1.00 21.33           H  
ATOM    116  HZ2 LYS A   6       9.662   3.991  -3.539  1.00  4.11           H  
ATOM    117  HZ3 LYS A   6      11.063   4.362  -2.666  1.00 15.21           H  
ATOM    118  N   ALA A   7       3.652   8.660  -0.260  1.00 62.03           N  
ATOM    119  CA  ALA A   7       2.977   9.920   0.023  1.00  3.41           C  
ATOM    120  C   ALA A   7       3.250  10.380   1.451  1.00 11.22           C  
ATOM    121  O   ALA A   7       3.148  11.567   1.760  1.00  2.03           O  
ATOM    122  CB  ALA A   7       1.480   9.782  -0.212  1.00 45.23           C  
ATOM    123  H   ALA A   7       3.116   7.856  -0.422  1.00 54.32           H  
ATOM    124  HA  ALA A   7       3.357  10.664  -0.663  1.00  5.14           H  
ATOM    125  HB1 ALA A   7       0.947  10.404   0.492  1.00 43.31           H  
ATOM    126  HB2 ALA A   7       1.244  10.093  -1.219  1.00  3.31           H  
ATOM    127  HB3 ALA A   7       1.189   8.752  -0.076  1.00 34.34           H  
ATOM    128  N   GLN A   8       3.596   9.433   2.317  1.00 34.11           N  
ATOM    129  CA  GLN A   8       3.881   9.742   3.713  1.00  1.01           C  
ATOM    130  C   GLN A   8       5.359   9.533   4.026  1.00 61.33           C  
ATOM    131  O   GLN A   8       5.812   9.805   5.137  1.00 43.53           O  
ATOM    132  CB  GLN A   8       3.024   8.873   4.635  1.00 25.15           C  
ATOM    133  CG  GLN A   8       1.595   8.697   4.150  1.00 33.43           C  
ATOM    134  CD  GLN A   8       0.778   7.795   5.055  1.00  3.02           C  
ATOM    135  OE1 GLN A   8       0.755   6.576   4.880  1.00 42.53           O  
ATOM    136  NE2 GLN A   8       0.102   8.390   6.031  1.00 45.50           N  
ATOM    137  H   GLN A   8       3.660   8.505   2.010  1.00 15.02           H  
ATOM    138  HA  GLN A   8       3.634  10.780   3.880  1.00 63.41           H  
ATOM    139  HB2 GLN A   8       3.478   7.896   4.714  1.00  4.44           H  
ATOM    140  HB3 GLN A   8       2.996   9.328   5.615  1.00 74.14           H  
ATOM    141  HG2 GLN A   8       1.119   9.666   4.110  1.00 24.52           H  
ATOM    142  HG3 GLN A   8       1.615   8.266   3.160  1.00 30.32           H  
ATOM    143 HE21 GLN A   8       0.167   9.366   6.110  1.00 60.22           H  
ATOM    144 HE22 GLN A   8      -0.434   7.832   6.630  1.00 10.11           H  
ATOM    145  N   GLU A   9       6.105   9.046   3.038  1.00 12.54           N  
ATOM    146  CA  GLU A   9       7.532   8.800   3.210  1.00 74.31           C  
ATOM    147  C   GLU A   9       8.355   9.956   2.650  1.00 11.10           C  
ATOM    148  O   GLU A   9       9.443  10.255   3.143  1.00 12.00           O  
ATOM    149  CB  GLU A   9       7.932   7.493   2.521  1.00 43.50           C  
ATOM    150  CG  GLU A   9       9.263   6.936   2.999  1.00 14.41           C  
ATOM    151  CD  GLU A   9       9.800   5.849   2.090  1.00 64.24           C  
ATOM    152  OE1 GLU A   9      10.269   6.182   0.981  1.00 65.31           O  
ATOM    153  OE2 GLU A   9       9.752   4.666   2.486  1.00 61.43           O  
ATOM    154  H   GLU A   9       5.686   8.849   2.175  1.00 35.30           H  
ATOM    155  HA  GLU A   9       7.728   8.713   4.268  1.00 63.23           H  
ATOM    156  HB2 GLU A   9       7.168   6.754   2.706  1.00 33.51           H  
ATOM    157  HB3 GLU A   9       8.001   7.668   1.457  1.00 11.44           H  
ATOM    158  HG2 GLU A   9       9.982   7.740   3.037  1.00  3.44           H  
ATOM    159  HG3 GLU A   9       9.131   6.525   3.989  1.00  2.11           H  
ATOM    160  N   LYS A  10       7.828  10.603   1.616  1.00  3.30           N  
ATOM    161  CA  LYS A  10       8.512  11.728   0.988  1.00 71.53           C  
ATOM    162  C   LYS A  10       9.905  11.323   0.516  1.00 31.41           C  
ATOM    163  O   LYS A  10      10.756  12.175   0.260  1.00 60.53           O  
ATOM    164  CB  LYS A  10       8.614  12.900   1.966  1.00 52.24           C  
ATOM    165  CG  LYS A  10       7.886  14.148   1.497  1.00 53.11           C  
ATOM    166  CD  LYS A  10       6.418  14.117   1.888  1.00 74.04           C  
ATOM    167  CE  LYS A  10       6.053  15.294   2.779  1.00 11.20           C  
ATOM    168  NZ  LYS A  10       6.862  15.315   4.029  1.00 30.11           N  
ATOM    169  H   LYS A  10       6.957  10.318   1.267  1.00  2.22           H  
ATOM    170  HA  LYS A  10       7.930  12.033   0.132  1.00 52.34           H  
ATOM    171  HB2 LYS A  10       8.195  12.599   2.915  1.00 41.43           H  
ATOM    172  HB3 LYS A  10       9.656  13.148   2.104  1.00  4.13           H  
ATOM    173  HG2 LYS A  10       8.348  15.014   1.946  1.00  2.24           H  
ATOM    174  HG3 LYS A  10       7.961  14.215   0.421  1.00 42.02           H  
ATOM    175  HD2 LYS A  10       5.815  14.158   0.993  1.00 73.44           H  
ATOM    176  HD3 LYS A  10       6.215  13.198   2.419  1.00 71.20           H  
ATOM    177  HE2 LYS A  10       6.226  16.209   2.233  1.00 12.15           H  
ATOM    178  HE3 LYS A  10       5.007  15.222   3.038  1.00 30.13           H  
ATOM    179  HZ1 LYS A  10       6.243  15.210   4.858  1.00 54.23           H  
ATOM    180  HZ2 LYS A  10       7.377  16.215   4.106  1.00 42.20           H  
ATOM    181  HZ3 LYS A  10       7.550  14.535   4.023  1.00 74.14           H  
TER     182      LYS A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TRP A   1       1.990  -0.138   0.236  1.00 52.32           N  
ATOM      2  CA  TRP A   1       2.834  -0.002  -0.945  1.00 45.25           C  
ATOM      3  C   TRP A   1       3.600   1.316  -0.918  1.00 44.22           C  
ATOM      4  O   TRP A   1       3.046   2.361  -0.578  1.00 12.51           O  
ATOM      5  CB  TRP A   1       1.987  -0.087  -2.216  1.00 63.51           C  
ATOM      6  CG  TRP A   1       2.799  -0.295  -3.459  1.00 24.04           C  
ATOM      7  CD1 TRP A   1       4.084  -0.753  -3.531  1.00 70.11           C  
ATOM      8  CD2 TRP A   1       2.382  -0.050  -4.806  1.00 60.10           C  
ATOM      9  NE1 TRP A   1       4.490  -0.808  -4.843  1.00  3.44           N  
ATOM     10  CE2 TRP A   1       3.464  -0.382  -5.644  1.00 62.53           C  
ATOM     11  CE3 TRP A   1       1.199   0.415  -5.386  1.00 41.42           C  
ATOM     12  CZ2 TRP A   1       3.397  -0.262  -7.030  1.00 14.03           C  
ATOM     13  CZ3 TRP A   1       1.134   0.535  -6.761  1.00 74.33           C  
ATOM     14  CH2 TRP A   1       2.226   0.196  -7.571  1.00  3.52           C  
ATOM     15  H1  TRP A   1       2.397  -0.068   1.125  1.00 14.11           H  
ATOM     16  HA  TRP A   1       3.543  -0.817  -0.941  1.00  2.25           H  
ATOM     17  HB2 TRP A   1       1.298  -0.914  -2.127  1.00 11.53           H  
ATOM     18  HB3 TRP A   1       1.430   0.831  -2.331  1.00  1.13           H  
ATOM     19  HD1 TRP A   1       4.681  -1.026  -2.675  1.00 22.43           H  
ATOM     20  HE1 TRP A   1       5.372  -1.105  -5.153  1.00 14.40           H  
ATOM     21  HE3 TRP A   1       0.346   0.681  -4.779  1.00 42.11           H  
ATOM     22  HZ2 TRP A   1       4.230  -0.519  -7.667  1.00 71.23           H  
ATOM     23  HZ3 TRP A   1       0.228   0.893  -7.228  1.00 13.44           H  
ATOM     24  HH2 TRP A   1       2.131   0.306  -8.640  1.00 35.30           H  
ATOM     25  N   LYS A   2       4.878   1.261  -1.279  1.00 20.32           N  
ATOM     26  CA  LYS A   2       5.721   2.450  -1.297  1.00 53.54           C  
ATOM     27  C   LYS A   2       5.061   3.572  -2.094  1.00 22.12           C  
ATOM     28  O   LYS A   2       5.081   4.733  -1.683  1.00 54.14           O  
ATOM     29  CB  LYS A   2       7.090   2.122  -1.897  1.00 73.41           C  
ATOM     30  CG  LYS A   2       7.758   0.915  -1.261  1.00  5.30           C  
ATOM     31  CD  LYS A   2       7.576   0.907   0.247  1.00 13.24           C  
ATOM     32  CE  LYS A   2       8.385  -0.202   0.901  1.00 20.40           C  
ATOM     33  NZ  LYS A   2       7.779  -1.542   0.668  1.00 75.30           N  
ATOM     34  H   LYS A   2       5.264   0.398  -1.540  1.00 33.30           H  
ATOM     35  HA  LYS A   2       5.853   2.779  -0.278  1.00  3.12           H  
ATOM     36  HB2 LYS A   2       6.970   1.926  -2.952  1.00 75.24           H  
ATOM     37  HB3 LYS A   2       7.739   2.976  -1.770  1.00 25.40           H  
ATOM     38  HG2 LYS A   2       7.323   0.016  -1.670  1.00 72.13           H  
ATOM     39  HG3 LYS A   2       8.815   0.941  -1.486  1.00 62.54           H  
ATOM     40  HD2 LYS A   2       7.901   1.857   0.646  1.00 33.20           H  
ATOM     41  HD3 LYS A   2       6.529   0.759   0.474  1.00 62.13           H  
ATOM     42  HE2 LYS A   2       9.383  -0.192   0.490  1.00 31.12           H  
ATOM     43  HE3 LYS A   2       8.432  -0.018   1.964  1.00 14.51           H  
ATOM     44  HZ1 LYS A   2       7.984  -2.172   1.470  1.00 74.03           H  
ATOM     45  HZ2 LYS A   2       8.168  -1.964  -0.199  1.00 72.43           H  
ATOM     46  HZ3 LYS A   2       6.748  -1.455   0.564  1.00 14.25           H  
ATOM     47  N   LEU A   3       4.477   3.218  -3.233  1.00 61.31           N  
ATOM     48  CA  LEU A   3       3.810   4.194  -4.087  1.00 13.43           C  
ATOM     49  C   LEU A   3       2.494   4.652  -3.465  1.00  4.42           C  
ATOM     50  O   LEU A   3       1.926   5.669  -3.866  1.00 42.00           O  
ATOM     51  CB  LEU A   3       3.552   3.599  -5.472  1.00 20.21           C  
ATOM     52  CG  LEU A   3       4.733   3.621  -6.442  1.00 44.15           C  
ATOM     53  CD1 LEU A   3       6.040   3.398  -5.698  1.00 24.13           C  
ATOM     54  CD2 LEU A   3       4.551   2.572  -7.529  1.00 74.32           C  
ATOM     55  H   LEU A   3       4.494   2.278  -3.508  1.00 24.53           H  
ATOM     56  HA  LEU A   3       4.463   5.048  -4.187  1.00  2.22           H  
ATOM     57  HB2 LEU A   3       3.253   2.571  -5.339  1.00 72.41           H  
ATOM     58  HB3 LEU A   3       2.741   4.153  -5.923  1.00 70.54           H  
ATOM     59  HG  LEU A   3       4.782   4.591  -6.918  1.00  3.21           H  
ATOM     60 HD11 LEU A   3       6.866   3.472  -6.389  1.00 72.33           H  
ATOM     61 HD12 LEU A   3       6.035   2.416  -5.247  1.00 53.41           H  
ATOM     62 HD13 LEU A   3       6.148   4.147  -4.927  1.00 34.24           H  
ATOM     63 HD21 LEU A   3       4.921   2.957  -8.468  1.00 32.05           H  
ATOM     64 HD22 LEU A   3       3.502   2.333  -7.626  1.00 13.40           H  
ATOM     65 HD23 LEU A   3       5.099   1.679  -7.264  1.00  3.52           H  
ATOM     66  N   LEU A   4       2.016   3.897  -2.482  1.00  3.41           N  
ATOM     67  CA  LEU A   4       0.768   4.227  -1.802  1.00 24.31           C  
ATOM     68  C   LEU A   4       1.041   4.876  -0.448  1.00 75.55           C  
ATOM     69  O   LEU A   4       0.198   5.597   0.086  1.00 44.13           O  
ATOM     70  CB  LEU A   4      -0.081   2.968  -1.615  1.00 52.44           C  
ATOM     71  CG  LEU A   4      -1.475   3.181  -1.024  1.00 51.21           C  
ATOM     72  CD1 LEU A   4      -1.401   3.292   0.491  1.00 71.41           C  
ATOM     73  CD2 LEU A   4      -2.123   4.422  -1.620  1.00 55.30           C  
ATOM     74  H   LEU A   4       2.513   3.100  -2.206  1.00 64.31           H  
ATOM     75  HA  LEU A   4       0.229   4.927  -2.421  1.00 55.34           H  
ATOM     76  HB2 LEU A   4      -0.200   2.503  -2.582  1.00  2.50           H  
ATOM     77  HB3 LEU A   4       0.459   2.300  -0.960  1.00 71.11           H  
ATOM     78  HG  LEU A   4      -2.096   2.329  -1.266  1.00 41.51           H  
ATOM     79 HD11 LEU A   4      -0.369   3.248   0.805  1.00 53.21           H  
ATOM     80 HD12 LEU A   4      -1.948   2.475   0.938  1.00 14.24           H  
ATOM     81 HD13 LEU A   4      -1.835   4.230   0.805  1.00 63.11           H  
ATOM     82 HD21 LEU A   4      -3.130   4.520  -1.241  1.00 60.44           H  
ATOM     83 HD22 LEU A   4      -2.150   4.332  -2.696  1.00 12.30           H  
ATOM     84 HD23 LEU A   4      -1.549   5.295  -1.346  1.00 42.31           H  
ATOM     85  N   SER A   5       2.223   4.615   0.100  1.00 41.33           N  
ATOM     86  CA  SER A   5       2.606   5.173   1.392  1.00 61.53           C  
ATOM     87  C   SER A   5       3.504   6.393   1.212  1.00 23.43           C  
ATOM     88  O   SER A   5       3.641   7.216   2.117  1.00 50.50           O  
ATOM     89  CB  SER A   5       3.324   4.116   2.234  1.00 13.10           C  
ATOM     90  OG  SER A   5       2.439   3.074   2.607  1.00 31.01           O  
ATOM     91  H   SER A   5       2.852   4.032  -0.375  1.00 50.34           H  
ATOM     92  HA  SER A   5       1.704   5.476   1.902  1.00  2.02           H  
ATOM     93  HB2 SER A   5       4.136   3.695   1.662  1.00 23.43           H  
ATOM     94  HB3 SER A   5       3.715   4.578   3.129  1.00 53.20           H  
ATOM     95  HG  SER A   5       2.683   2.267   2.148  1.00 20.22           H  
ATOM     96  N   LYS A   6       4.116   6.502   0.038  1.00 74.34           N  
ATOM     97  CA  LYS A   6       5.001   7.621  -0.264  1.00 34.40           C  
ATOM     98  C   LYS A   6       4.292   8.952  -0.036  1.00 33.21           C  
ATOM     99  O   LYS A   6       4.930   9.965   0.247  1.00 41.12           O  
ATOM    100  CB  LYS A   6       5.492   7.534  -1.711  1.00 33.52           C  
ATOM    101  CG  LYS A   6       5.990   8.857  -2.264  1.00 44.05           C  
ATOM    102  CD  LYS A   6       4.930   9.543  -3.110  1.00 64.41           C  
ATOM    103  CE  LYS A   6       4.599  10.927  -2.574  1.00 31.22           C  
ATOM    104  NZ  LYS A   6       4.871  11.991  -3.579  1.00 41.12           N  
ATOM    105  H   LYS A   6       3.967   5.813  -0.644  1.00 70.42           H  
ATOM    106  HA  LYS A   6       5.850   7.560   0.400  1.00 53.22           H  
ATOM    107  HB2 LYS A   6       6.300   6.818  -1.762  1.00 15.44           H  
ATOM    108  HB3 LYS A   6       4.679   7.190  -2.334  1.00 54.11           H  
ATOM    109  HG2 LYS A   6       6.254   9.505  -1.442  1.00 14.03           H  
ATOM    110  HG3 LYS A   6       6.863   8.675  -2.875  1.00 43.14           H  
ATOM    111  HD2 LYS A   6       5.296   9.639  -4.122  1.00 13.13           H  
ATOM    112  HD3 LYS A   6       4.033   8.940  -3.105  1.00 62.24           H  
ATOM    113  HE2 LYS A   6       3.554  10.954  -2.307  1.00 55.42           H  
ATOM    114  HE3 LYS A   6       5.199  11.111  -1.695  1.00 43.22           H  
ATOM    115  HZ1 LYS A   6       4.040  12.128  -4.189  1.00 20.00           H  
ATOM    116  HZ2 LYS A   6       5.683  11.723  -4.172  1.00 74.20           H  
ATOM    117  HZ3 LYS A   6       5.088  12.888  -3.100  1.00 41.11           H  
ATOM    118  N   ALA A   7       2.968   8.941  -0.159  1.00 45.13           N  
ATOM    119  CA  ALA A   7       2.173  10.147   0.037  1.00 62.20           C  
ATOM    120  C   ALA A   7       2.244  10.622   1.484  1.00 21.44           C  
ATOM    121  O   ALA A   7       1.959  11.782   1.781  1.00 72.54           O  
ATOM    122  CB  ALA A   7       0.728   9.898  -0.369  1.00 21.34           C  
ATOM    123  H   ALA A   7       2.516   8.102  -0.386  1.00 44.14           H  
ATOM    124  HA  ALA A   7       2.573  10.919  -0.605  1.00 25.24           H  
ATOM    125  HB1 ALA A   7       0.693   9.602  -1.407  1.00 55.02           H  
ATOM    126  HB2 ALA A   7       0.313   9.112   0.244  1.00 33.13           H  
ATOM    127  HB3 ALA A   7       0.155  10.803  -0.232  1.00 21.41           H  
ATOM    128  N   GLN A   8       2.625   9.718   2.381  1.00 62.51           N  
ATOM    129  CA  GLN A   8       2.732  10.045   3.798  1.00 54.13           C  
ATOM    130  C   GLN A   8       4.152   9.816   4.304  1.00 12.12           C  
ATOM    131  O   GLN A   8       4.471  10.137   5.448  1.00 25.34           O  
ATOM    132  CB  GLN A   8       1.746   9.206   4.612  1.00 15.13           C  
ATOM    133  CG  GLN A   8       1.852   7.713   4.346  1.00 51.21           C  
ATOM    134  CD  GLN A   8       1.016   6.888   5.305  1.00 41.33           C  
ATOM    135  OE1 GLN A   8       0.644   7.355   6.382  1.00 63.12           O  
ATOM    136  NE2 GLN A   8       0.716   5.654   4.917  1.00 14.24           N  
ATOM    137  H   GLN A   8       2.839   8.809   2.083  1.00 42.52           H  
ATOM    138  HA  GLN A   8       2.485  11.089   3.916  1.00 52.32           H  
ATOM    139  HB2 GLN A   8       1.928   9.377   5.663  1.00 70.33           H  
ATOM    140  HB3 GLN A   8       0.740   9.521   4.374  1.00 44.32           H  
ATOM    141  HG2 GLN A   8       1.516   7.515   3.339  1.00 41.33           H  
ATOM    142  HG3 GLN A   8       2.885   7.416   4.444  1.00  5.15           H  
ATOM    143 HE21 GLN A   8       1.047   5.349   4.046  1.00  2.33           H  
ATOM    144 HE22 GLN A   8       0.177   5.099   5.518  1.00 64.23           H  
ATOM    145  N   GLU A   9       4.999   9.259   3.444  1.00  1.23           N  
ATOM    146  CA  GLU A   9       6.385   8.987   3.806  1.00 30.44           C  
ATOM    147  C   GLU A   9       7.317  10.049   3.231  1.00 52.21           C  
ATOM    148  O   GLU A   9       7.925  10.824   3.969  1.00 12.43           O  
ATOM    149  CB  GLU A   9       6.803   7.602   3.307  1.00 32.24           C  
ATOM    150  CG  GLU A   9       5.921   6.477   3.824  1.00  4.11           C  
ATOM    151  CD  GLU A   9       6.695   5.454   4.632  1.00 24.32           C  
ATOM    152  OE1 GLU A   9       7.328   5.844   5.636  1.00 53.24           O  
ATOM    153  OE2 GLU A   9       6.668   4.262   4.261  1.00 61.45           O  
ATOM    154  H   GLU A   9       4.685   9.026   2.546  1.00 34.10           H  
ATOM    155  HA  GLU A   9       6.457   9.008   4.883  1.00 34.53           H  
ATOM    156  HB2 GLU A   9       6.765   7.595   2.228  1.00 30.30           H  
ATOM    157  HB3 GLU A   9       7.817   7.410   3.624  1.00 24.10           H  
ATOM    158  HG2 GLU A   9       5.151   6.900   4.451  1.00 31.22           H  
ATOM    159  HG3 GLU A   9       5.465   5.979   2.982  1.00 70.43           H  
ATOM    160  N   LYS A  10       7.425  10.079   1.907  1.00 74.31           N  
ATOM    161  CA  LYS A  10       8.281  11.045   1.230  1.00 51.22           C  
ATOM    162  C   LYS A  10       7.491  12.289   0.835  1.00 61.13           C  
ATOM    163  O   LYS A  10       6.364  12.490   1.287  1.00 11.14           O  
ATOM    164  CB  LYS A  10       8.914  10.414  -0.012  1.00 42.33           C  
ATOM    165  CG  LYS A  10       9.760   9.190   0.291  1.00 32.35           C  
ATOM    166  CD  LYS A  10      11.014   9.557   1.066  1.00 24.52           C  
ATOM    167  CE  LYS A  10      12.273   9.222   0.280  1.00 32.11           C  
ATOM    168  NZ  LYS A  10      12.509  10.189  -0.827  1.00 52.40           N  
ATOM    169  H   LYS A  10       6.915   9.435   1.372  1.00 75.54           H  
ATOM    170  HA  LYS A  10       9.063  11.333   1.916  1.00 43.04           H  
ATOM    171  HB2 LYS A  10       8.129  10.124  -0.694  1.00 35.40           H  
ATOM    172  HB3 LYS A  10       9.543  11.149  -0.494  1.00 10.42           H  
ATOM    173  HG2 LYS A  10       9.176   8.497   0.880  1.00 42.14           H  
ATOM    174  HG3 LYS A  10      10.047   8.722  -0.640  1.00 35.44           H  
ATOM    175  HD2 LYS A  10      11.003  10.617   1.272  1.00 64.43           H  
ATOM    176  HD3 LYS A  10      11.025   9.008   1.997  1.00 23.44           H  
ATOM    177  HE2 LYS A  10      13.117   9.243   0.952  1.00 43.44           H  
ATOM    178  HE3 LYS A  10      12.169   8.230  -0.135  1.00 54.55           H  
ATOM    179  HZ1 LYS A  10      11.687  10.817  -0.935  1.00 74.31           H  
ATOM    180  HZ2 LYS A  10      12.662   9.679  -1.720  1.00 42.14           H  
ATOM    181  HZ3 LYS A  10      13.348  10.768  -0.623  1.00 65.11           H  
TER     182      LYS A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TRP A   1       1.027   0.111  -0.078  1.00 32.43           N  
ATOM      2  CA  TRP A   1       1.876   0.128  -1.264  1.00 14.43           C  
ATOM      3  C   TRP A   1       2.908   1.247  -1.177  1.00 64.22           C  
ATOM      4  O   TRP A   1       2.593   2.368  -0.778  1.00 74.12           O  
ATOM      5  CB  TRP A   1       1.024   0.300  -2.523  1.00 23.12           C  
ATOM      6  CG  TRP A   1       1.767  -0.006  -3.788  1.00 71.12           C  
ATOM      7  CD1 TRP A   1       2.924  -0.722  -3.907  1.00 34.41           C  
ATOM      8  CD2 TRP A   1       1.405   0.397  -5.113  1.00 55.04           C  
ATOM      9  NE1 TRP A   1       3.302  -0.789  -5.226  1.00 41.22           N  
ATOM     10  CE2 TRP A   1       2.386  -0.111  -5.986  1.00 45.25           C  
ATOM     11  CE3 TRP A   1       0.345   1.136  -5.648  1.00 24.53           C  
ATOM     12  CZ2 TRP A   1       2.339   0.099  -7.362  1.00 70.41           C  
ATOM     13  CZ3 TRP A   1       0.300   1.343  -7.013  1.00 72.32           C  
ATOM     14  CH2 TRP A   1       1.291   0.825  -7.858  1.00 12.30           C  
ATOM     15  H1  TRP A   1       1.443   0.039   0.807  1.00 70.30           H  
ATOM     16  HA  TRP A   1       2.392  -0.819  -1.315  1.00 75.13           H  
ATOM     17  HB2 TRP A   1       0.173  -0.362  -2.467  1.00 63.25           H  
ATOM     18  HB3 TRP A   1       0.678   1.322  -2.578  1.00 32.15           H  
ATOM     19  HD1 TRP A   1       3.453  -1.164  -3.077  1.00 30.14           H  
ATOM     20  HE1 TRP A   1       4.098  -1.249  -5.567  1.00  0.11           H  
ATOM     21  HE3 TRP A   1      -0.428   1.542  -5.013  1.00  0.41           H  
ATOM     22  HZ2 TRP A   1       3.095  -0.294  -8.027  1.00 32.25           H  
ATOM     23  HZ3 TRP A   1      -0.511   1.912  -7.444  1.00 70.52           H  
ATOM     24  HH2 TRP A   1       1.215   1.012  -8.918  1.00 61.10           H  
ATOM     25  N   LYS A   2       4.144   0.936  -1.554  1.00 20.43           N  
ATOM     26  CA  LYS A   2       5.224   1.915  -1.520  1.00 70.43           C  
ATOM     27  C   LYS A   2       4.818   3.197  -2.239  1.00 11.31           C  
ATOM     28  O   LYS A   2       5.028   4.299  -1.730  1.00 14.31           O  
ATOM     29  CB  LYS A   2       6.486   1.335  -2.163  1.00 72.24           C  
ATOM     30  CG  LYS A   2       7.393   0.614  -1.181  1.00 72.22           C  
ATOM     31  CD  LYS A   2       6.597  -0.257  -0.224  1.00 22.43           C  
ATOM     32  CE  LYS A   2       7.511  -1.091   0.662  1.00 51.40           C  
ATOM     33  NZ  LYS A   2       8.117  -2.230  -0.082  1.00 14.41           N  
ATOM     34  H   LYS A   2       4.334   0.024  -1.863  1.00  2.54           H  
ATOM     35  HA  LYS A   2       5.431   2.145  -0.486  1.00 53.53           H  
ATOM     36  HB2 LYS A   2       6.194   0.635  -2.933  1.00 23.14           H  
ATOM     37  HB3 LYS A   2       7.047   2.140  -2.615  1.00 64.23           H  
ATOM     38  HG2 LYS A   2       8.081  -0.011  -1.732  1.00 13.53           H  
ATOM     39  HG3 LYS A   2       7.946   1.347  -0.611  1.00 60.04           H  
ATOM     40  HD2 LYS A   2       5.987   0.376   0.403  1.00 32.41           H  
ATOM     41  HD3 LYS A   2       5.963  -0.920  -0.796  1.00 11.31           H  
ATOM     42  HE2 LYS A   2       8.300  -0.458   1.039  1.00 12.00           H  
ATOM     43  HE3 LYS A   2       6.934  -1.478   1.489  1.00 52.43           H  
ATOM     44  HZ1 LYS A   2       7.875  -2.166  -1.091  1.00 72.53           H  
ATOM     45  HZ2 LYS A   2       7.759  -3.131   0.294  1.00 65.43           H  
ATOM     46  HZ3 LYS A   2       9.152  -2.211   0.018  1.00 75.43           H  
ATOM     47  N   LEU A   3       4.235   3.047  -3.423  1.00 50.31           N  
ATOM     48  CA  LEU A   3       3.798   4.194  -4.211  1.00 54.34           C  
ATOM     49  C   LEU A   3       2.636   4.912  -3.531  1.00 24.13           C  
ATOM     50  O   LEU A   3       2.336   6.065  -3.843  1.00 62.11           O  
ATOM     51  CB  LEU A   3       3.383   3.746  -5.614  1.00 23.00           C  
ATOM     52  CG  LEU A   3       4.519   3.549  -6.618  1.00 61.34           C  
ATOM     53  CD1 LEU A   3       5.757   3.002  -5.924  1.00 11.30           C  
ATOM     54  CD2 LEU A   3       4.082   2.620  -7.742  1.00 41.11           C  
ATOM     55  H   LEU A   3       4.095   2.145  -3.777  1.00 32.44           H  
ATOM     56  HA  LEU A   3       4.630   4.878  -4.292  1.00 32.42           H  
ATOM     57  HB2 LEU A   3       2.859   2.808  -5.520  1.00 31.44           H  
ATOM     58  HB3 LEU A   3       2.712   4.493  -6.014  1.00 62.22           H  
ATOM     59  HG  LEU A   3       4.776   4.504  -7.054  1.00 41.51           H  
ATOM     60 HD11 LEU A   3       6.045   3.669  -5.125  1.00 62.24           H  
ATOM     61 HD12 LEU A   3       6.564   2.924  -6.637  1.00 24.12           H  
ATOM     62 HD13 LEU A   3       5.540   2.025  -5.518  1.00 12.22           H  
ATOM     63 HD21 LEU A   3       4.431   1.619  -7.538  1.00 20.12           H  
ATOM     64 HD22 LEU A   3       4.501   2.964  -8.676  1.00 40.32           H  
ATOM     65 HD23 LEU A   3       3.004   2.620  -7.810  1.00 32.22           H  
ATOM     66  N   LEU A   4       1.988   4.224  -2.598  1.00 33.41           N  
ATOM     67  CA  LEU A   4       0.860   4.796  -1.870  1.00 61.23           C  
ATOM     68  C   LEU A   4       1.294   5.289  -0.494  1.00 22.03           C  
ATOM     69  O   LEU A   4       0.649   6.153   0.099  1.00 53.51           O  
ATOM     70  CB  LEU A   4      -0.257   3.761  -1.725  1.00 24.51           C  
ATOM     71  CG  LEU A   4      -1.533   4.243  -1.035  1.00 31.42           C  
ATOM     72  CD1 LEU A   4      -1.378   4.183   0.477  1.00 44.42           C  
ATOM     73  CD2 LEU A   4      -1.880   5.655  -1.482  1.00 54.02           C  
ATOM     74  H   LEU A   4       2.273   3.309  -2.393  1.00 11.24           H  
ATOM     75  HA  LEU A   4       0.490   5.635  -2.440  1.00 10.11           H  
ATOM     76  HB2 LEU A   4      -0.524   3.421  -2.714  1.00  4.30           H  
ATOM     77  HB3 LEU A   4       0.136   2.930  -1.155  1.00 54.11           H  
ATOM     78  HG  LEU A   4      -2.352   3.592  -1.311  1.00 42.42           H  
ATOM     79 HD11 LEU A   4      -0.370   3.887   0.724  1.00 64.44           H  
ATOM     80 HD12 LEU A   4      -2.074   3.465   0.882  1.00 32.34           H  
ATOM     81 HD13 LEU A   4      -1.580   5.157   0.898  1.00 51.52           H  
ATOM     82 HD21 LEU A   4      -1.493   5.823  -2.476  1.00  3.42           H  
ATOM     83 HD22 LEU A   4      -1.442   6.367  -0.799  1.00 24.34           H  
ATOM     84 HD23 LEU A   4      -2.954   5.777  -1.488  1.00 70.22           H  
ATOM     85  N   SER A   5       2.393   4.735   0.008  1.00 20.24           N  
ATOM     86  CA  SER A   5       2.913   5.117   1.316  1.00 11.11           C  
ATOM     87  C   SER A   5       4.005   6.173   1.179  1.00 45.12           C  
ATOM     88  O   SER A   5       4.299   6.907   2.123  1.00 21.41           O  
ATOM     89  CB  SER A   5       3.462   3.891   2.048  1.00 11.24           C  
ATOM     90  OG  SER A   5       2.455   2.910   2.226  1.00  0.13           O  
ATOM     91  H   SER A   5       2.864   4.051  -0.512  1.00 72.43           H  
ATOM     92  HA  SER A   5       2.097   5.532   1.889  1.00 40.53           H  
ATOM     93  HB2 SER A   5       4.268   3.462   1.473  1.00 51.22           H  
ATOM     94  HB3 SER A   5       3.832   4.191   3.018  1.00 32.35           H  
ATOM     95  HG  SER A   5       2.438   2.632   3.145  1.00 72.41           H  
ATOM     96  N   LYS A   6       4.605   6.245  -0.005  1.00 31.41           N  
ATOM     97  CA  LYS A   6       5.665   7.211  -0.269  1.00 74.43           C  
ATOM     98  C   LYS A   6       5.227   8.619   0.120  1.00 75.13           C  
ATOM     99  O   LYS A   6       6.057   9.479   0.411  1.00 50.12           O  
ATOM    100  CB  LYS A   6       6.056   7.177  -1.748  1.00 50.14           C  
ATOM    101  CG  LYS A   6       7.546   6.992  -1.979  1.00 52.23           C  
ATOM    102  CD  LYS A   6       7.857   5.612  -2.533  1.00 61.12           C  
ATOM    103  CE  LYS A   6       7.615   5.546  -4.033  1.00 62.34           C  
ATOM    104  NZ  LYS A   6       8.404   4.458  -4.675  1.00 23.10           N  
ATOM    105  H   LYS A   6       4.327   5.633  -0.719  1.00 31.30           H  
ATOM    106  HA  LYS A   6       6.521   6.935   0.327  1.00  0.23           H  
ATOM    107  HB2 LYS A   6       5.534   6.362  -2.228  1.00 65.10           H  
ATOM    108  HB3 LYS A   6       5.754   8.107  -2.209  1.00 63.33           H  
ATOM    109  HG2 LYS A   6       7.887   7.736  -2.684  1.00 11.12           H  
ATOM    110  HG3 LYS A   6       8.065   7.119  -1.040  1.00 32.43           H  
ATOM    111  HD2 LYS A   6       8.893   5.380  -2.337  1.00 22.33           H  
ATOM    112  HD3 LYS A   6       7.224   4.886  -2.043  1.00 22.42           H  
ATOM    113  HE2 LYS A   6       6.565   5.368  -4.208  1.00 42.10           H  
ATOM    114  HE3 LYS A   6       7.898   6.491  -4.472  1.00 42.22           H  
ATOM    115  HZ1 LYS A   6       8.118   4.347  -5.668  1.00 61.35           H  
ATOM    116  HZ2 LYS A   6       8.244   3.559  -4.176  1.00 43.24           H  
ATOM    117  HZ3 LYS A   6       9.419   4.684  -4.641  1.00 14.33           H  
ATOM    118  N   ALA A   7       3.917   8.847   0.124  1.00 61.52           N  
ATOM    119  CA  ALA A   7       3.369  10.149   0.481  1.00 43.34           C  
ATOM    120  C   ALA A   7       3.727  10.521   1.916  1.00 70.23           C  
ATOM    121  O   ALA A   7       3.810  11.700   2.258  1.00 33.13           O  
ATOM    122  CB  ALA A   7       1.860  10.157   0.292  1.00 35.52           C  
ATOM    123  H   ALA A   7       3.305   8.120  -0.118  1.00  1.53           H  
ATOM    124  HA  ALA A   7       3.794  10.884  -0.188  1.00  4.55           H  
ATOM    125  HB1 ALA A   7       1.602  10.820  -0.521  1.00 24.11           H  
ATOM    126  HB2 ALA A   7       1.521   9.157   0.063  1.00 12.20           H  
ATOM    127  HB3 ALA A   7       1.385  10.499   1.200  1.00 65.31           H  
ATOM    128  N   GLN A   8       3.937   9.507   2.750  1.00 41.44           N  
ATOM    129  CA  GLN A   8       4.284   9.729   4.148  1.00  4.13           C  
ATOM    130  C   GLN A   8       5.738   9.351   4.415  1.00 75.41           C  
ATOM    131  O   GLN A   8       6.242   9.532   5.523  1.00 61.45           O  
ATOM    132  CB  GLN A   8       3.359   8.921   5.060  1.00 40.12           C  
ATOM    133  CG  GLN A   8       3.698   7.440   5.113  1.00 44.25           C  
ATOM    134  CD  GLN A   8       2.499   6.556   4.831  1.00  3.43           C  
ATOM    135  OE1 GLN A   8       1.699   6.841   3.940  1.00 50.31           O  
ATOM    136  NE2 GLN A   8       2.369   5.476   5.592  1.00 75.20           N  
ATOM    137  H   GLN A   8       3.856   8.590   2.417  1.00 62.22           H  
ATOM    138  HA  GLN A   8       4.155  10.780   4.359  1.00 33.33           H  
ATOM    139  HB2 GLN A   8       3.422   9.319   6.061  1.00  5.24           H  
ATOM    140  HB3 GLN A   8       2.344   9.023   4.704  1.00 24.00           H  
ATOM    141  HG2 GLN A   8       4.460   7.232   4.376  1.00 71.12           H  
ATOM    142  HG3 GLN A   8       4.077   7.206   6.096  1.00  3.14           H  
ATOM    143 HE21 GLN A   8       3.044   5.313   6.284  1.00 40.01           H  
ATOM    144 HE22 GLN A   8       1.602   4.887   5.433  1.00 44.54           H  
ATOM    145  N   GLU A   9       6.404   8.824   3.392  1.00  1.23           N  
ATOM    146  CA  GLU A   9       7.799   8.419   3.518  1.00  3.20           C  
ATOM    147  C   GLU A   9       8.717   9.393   2.784  1.00 13.35           C  
ATOM    148  O   GLU A   9       9.808   9.027   2.347  1.00  0.44           O  
ATOM    149  CB  GLU A   9       7.995   7.005   2.968  1.00 75.13           C  
ATOM    150  CG  GLU A   9       8.898   6.137   3.827  1.00 32.44           C  
ATOM    151  CD  GLU A   9      10.206   5.797   3.141  1.00 44.14           C  
ATOM    152  OE1 GLU A   9      10.177   5.041   2.148  1.00 62.43           O  
ATOM    153  OE2 GLU A   9      11.260   6.289   3.597  1.00 60.33           O  
ATOM    154  H   GLU A   9       5.947   8.705   2.534  1.00 71.12           H  
ATOM    155  HA  GLU A   9       8.053   8.425   4.567  1.00  1.32           H  
ATOM    156  HB2 GLU A   9       7.030   6.524   2.894  1.00 24.22           H  
ATOM    157  HB3 GLU A   9       8.429   7.073   1.981  1.00 32.32           H  
ATOM    158  HG2 GLU A   9       9.116   6.664   4.744  1.00 65.21           H  
ATOM    159  HG3 GLU A   9       8.380   5.217   4.057  1.00 15.32           H  
ATOM    160  N   LYS A  10       8.266  10.636   2.653  1.00 52.24           N  
ATOM    161  CA  LYS A  10       9.044  11.665   1.973  1.00 22.01           C  
ATOM    162  C   LYS A  10      10.373  11.900   2.684  1.00 64.33           C  
ATOM    163  O   LYS A  10      11.091  12.853   2.379  1.00 23.44           O  
ATOM    164  CB  LYS A  10       8.252  12.972   1.906  1.00 13.44           C  
ATOM    165  CG  LYS A  10       7.098  12.935   0.919  1.00 62.31           C  
ATOM    166  CD  LYS A  10       6.059  13.997   1.235  1.00 34.21           C  
ATOM    167  CE  LYS A  10       5.193  14.308   0.023  1.00  5.14           C  
ATOM    168  NZ  LYS A  10       3.796  14.647   0.412  1.00 63.13           N  
ATOM    169  H   LYS A  10       7.388  10.868   3.022  1.00 35.44           H  
ATOM    170  HA  LYS A  10       9.242  11.322   0.969  1.00 42.21           H  
ATOM    171  HB2 LYS A  10       7.852  13.188   2.887  1.00 64.25           H  
ATOM    172  HB3 LYS A  10       8.920  13.770   1.616  1.00  4.23           H  
ATOM    173  HG2 LYS A  10       7.482  13.107  -0.076  1.00 32.22           H  
ATOM    174  HG3 LYS A  10       6.630  11.961   0.963  1.00 44.40           H  
ATOM    175  HD2 LYS A  10       5.425  13.642   2.034  1.00 73.51           H  
ATOM    176  HD3 LYS A  10       6.563  14.900   1.548  1.00  1.11           H  
ATOM    177  HE2 LYS A  10       5.624  15.145  -0.505  1.00 21.13           H  
ATOM    178  HE3 LYS A  10       5.179  13.443  -0.623  1.00 52.35           H  
ATOM    179  HZ1 LYS A  10       3.141  14.394  -0.355  1.00 12.21           H  
ATOM    180  HZ2 LYS A  10       3.716  15.667   0.601  1.00 73.43           H  
ATOM    181  HZ3 LYS A  10       3.527  14.125   1.270  1.00 64.22           H  
TER     182      LYS A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TRP A   1       2.004  -0.195   0.102  1.00 23.31           N  
ATOM      2  CA  TRP A   1       2.830  -0.033  -1.089  1.00 43.01           C  
ATOM      3  C   TRP A   1       3.596   1.285  -1.045  1.00 22.30           C  
ATOM      4  O   TRP A   1       3.047   2.322  -0.673  1.00 32.20           O  
ATOM      5  CB  TRP A   1       1.963  -0.091  -2.348  1.00 23.32           C  
ATOM      6  CG  TRP A   1       2.756  -0.270  -3.607  1.00 72.32           C  
ATOM      7  CD1 TRP A   1       4.039  -0.726  -3.710  1.00 43.51           C  
ATOM      8  CD2 TRP A   1       2.317   0.004  -4.942  1.00 42.31           C  
ATOM      9  NE1 TRP A   1       4.425  -0.750  -5.029  1.00 30.42           N  
ATOM     10  CE2 TRP A   1       3.386  -0.308  -5.805  1.00 22.45           C  
ATOM     11  CE3 TRP A   1       1.125   0.482  -5.493  1.00 70.31           C  
ATOM     12  CZ2 TRP A   1       3.297  -0.157  -7.186  1.00 33.03           C  
ATOM     13  CZ3 TRP A   1       1.038   0.632  -6.864  1.00 72.40           C  
ATOM     14  CH2 TRP A   1       2.118   0.312  -7.698  1.00 12.41           C  
ATOM     15  H1  TRP A   1       2.425  -0.145   0.986  1.00 22.41           H  
ATOM     16  HA  TRP A   1       3.539  -0.847  -1.113  1.00 63.42           H  
ATOM     17  HB2 TRP A   1       1.276  -0.920  -2.266  1.00 11.20           H  
ATOM     18  HB3 TRP A   1       1.404   0.829  -2.433  1.00 54.02           H  
ATOM     19  HD1 TRP A   1       4.650  -1.017  -2.870  1.00 20.54           H  
ATOM     20  HE1 TRP A   1       5.301  -1.040  -5.360  1.00  4.34           H  
ATOM     21  HE3 TRP A   1       0.282   0.733  -4.867  1.00 34.01           H  
ATOM     22  HZ2 TRP A   1       4.120  -0.399  -7.842  1.00 31.22           H  
ATOM     23  HZ3 TRP A   1       0.124   1.000  -7.308  1.00 25.21           H  
ATOM     24  HH2 TRP A   1       2.005   0.445  -8.763  1.00  1.42           H  
ATOM     25  N   LYS A   2       4.868   1.238  -1.427  1.00 71.10           N  
ATOM     26  CA  LYS A   2       5.710   2.428  -1.433  1.00 11.32           C  
ATOM     27  C   LYS A   2       5.037   3.567  -2.193  1.00 64.35           C  
ATOM     28  O   LYS A   2       5.064   4.719  -1.758  1.00 71.32           O  
ATOM     29  CB  LYS A   2       7.069   2.114  -2.062  1.00 22.34           C  
ATOM     30  CG  LYS A   2       7.749   0.894  -1.463  1.00 14.20           C  
ATOM     31  CD  LYS A   2       7.590   0.853   0.048  1.00 60.23           C  
ATOM     32  CE  LYS A   2       8.410  -0.271   0.664  1.00 53.44           C  
ATOM     33  NZ  LYS A   2       9.620   0.244   1.362  1.00 12.33           N  
ATOM     34  H   LYS A   2       5.250   0.381  -1.713  1.00 53.12           H  
ATOM     35  HA  LYS A   2       5.859   2.734  -0.408  1.00 52.45           H  
ATOM     36  HB2 LYS A   2       6.932   1.941  -3.119  1.00 30.12           H  
ATOM     37  HB3 LYS A   2       7.721   2.965  -1.926  1.00 54.23           H  
ATOM     38  HG2 LYS A   2       7.307   0.004  -1.885  1.00 32.31           H  
ATOM     39  HG3 LYS A   2       8.802   0.925  -1.705  1.00 15.23           H  
ATOM     40  HD2 LYS A   2       7.921   1.793   0.462  1.00 44.52           H  
ATOM     41  HD3 LYS A   2       6.547   0.699   0.287  1.00  3.34           H  
ATOM     42  HE2 LYS A   2       7.793  -0.801   1.373  1.00 24.10           H  
ATOM     43  HE3 LYS A   2       8.717  -0.946  -0.121  1.00 45.23           H  
ATOM     44  HZ1 LYS A   2      10.478  -0.054   0.857  1.00  4.21           H  
ATOM     45  HZ2 LYS A   2       9.656  -0.126   2.334  1.00 54.43           H  
ATOM     46  HZ3 LYS A   2       9.596   1.283   1.400  1.00 14.20           H  
ATOM     47  N   LEU A   3       4.434   3.237  -3.330  1.00 41.22           N  
ATOM     48  CA  LEU A   3       3.753   4.232  -4.151  1.00 54.20           C  
ATOM     49  C   LEU A   3       2.447   4.675  -3.498  1.00 61.12           C  
ATOM     50  O   LEU A   3       1.872   5.699  -3.868  1.00 53.30           O  
ATOM     51  CB  LEU A   3       3.473   3.668  -5.545  1.00 23.51           C  
ATOM     52  CG  LEU A   3       4.639   3.713  -6.533  1.00 61.34           C  
ATOM     53  CD1 LEU A   3       5.958   3.471  -5.815  1.00 54.22           C  
ATOM     54  CD2 LEU A   3       4.438   2.690  -7.642  1.00 63.20           C  
ATOM     55  H   LEU A   3       4.447   2.303  -3.625  1.00 55.34           H  
ATOM     56  HA  LEU A   3       4.404   5.089  -4.242  1.00 70.43           H  
ATOM     57  HB2 LEU A   3       3.177   2.636  -5.430  1.00 50.25           H  
ATOM     58  HB3 LEU A   3       2.655   4.230  -5.971  1.00 12.41           H  
ATOM     59  HG  LEU A   3       4.681   4.694  -6.986  1.00 61.11           H  
ATOM     60 HD11 LEU A   3       5.960   2.478  -5.392  1.00  3.20           H  
ATOM     61 HD12 LEU A   3       6.076   4.199  -5.026  1.00 44.24           H  
ATOM     62 HD13 LEU A   3       6.773   3.566  -6.518  1.00 13.23           H  
ATOM     63 HD21 LEU A   3       4.992   1.793  -7.408  1.00 74.53           H  
ATOM     64 HD22 LEU A   3       4.793   3.099  -8.577  1.00 35.42           H  
ATOM     65 HD23 LEU A   3       3.387   2.454  -7.728  1.00 24.32           H  
ATOM     66  N   LEU A   4       1.986   3.898  -2.524  1.00 54.14           N  
ATOM     67  CA  LEU A   4       0.748   4.211  -1.817  1.00 45.04           C  
ATOM     68  C   LEU A   4       1.042   4.827  -0.453  1.00 52.23           C  
ATOM     69  O   LEU A   4       0.207   5.532   0.113  1.00 13.30           O  
ATOM     70  CB  LEU A   4      -0.099   2.949  -1.648  1.00 65.50           C  
ATOM     71  CG  LEU A   4      -1.455   3.136  -0.967  1.00  5.52           C  
ATOM     72  CD1 LEU A   4      -1.295   3.152   0.546  1.00 64.55           C  
ATOM     73  CD2 LEU A   4      -2.120   4.418  -1.447  1.00 62.14           C  
ATOM     74  H   LEU A   4       2.488   3.095  -2.274  1.00 53.21           H  
ATOM     75  HA  LEU A   4       0.199   4.926  -2.412  1.00  3.25           H  
ATOM     76  HB2 LEU A   4      -0.276   2.535  -2.629  1.00 10.50           H  
ATOM     77  HB3 LEU A   4       0.473   2.244  -1.061  1.00  3.13           H  
ATOM     78  HG  LEU A   4      -2.098   2.307  -1.225  1.00 73.05           H  
ATOM     79 HD11 LEU A   4      -0.246   3.099   0.797  1.00 13.21           H  
ATOM     80 HD12 LEU A   4      -1.810   2.303   0.970  1.00 22.23           H  
ATOM     81 HD13 LEU A   4      -1.716   4.064   0.943  1.00 61.52           H  
ATOM     82 HD21 LEU A   4      -1.871   5.226  -0.776  1.00 45.45           H  
ATOM     83 HD22 LEU A   4      -3.191   4.282  -1.466  1.00 31.25           H  
ATOM     84 HD23 LEU A   4      -1.770   4.654  -2.442  1.00 72.42           H  
ATOM     85  N   SER A   5       2.235   4.558   0.068  1.00 75.11           N  
ATOM     86  CA  SER A   5       2.638   5.085   1.366  1.00 31.55           C  
ATOM     87  C   SER A   5       3.532   6.310   1.202  1.00 70.31           C  
ATOM     88  O   SER A   5       3.680   7.113   2.123  1.00 42.42           O  
ATOM     89  CB  SER A   5       3.370   4.009   2.172  1.00 41.25           C  
ATOM     90  OG  SER A   5       2.493   2.956   2.532  1.00 12.54           O  
ATOM     91  H   SER A   5       2.857   3.989  -0.432  1.00 50.12           H  
ATOM     92  HA  SER A   5       1.744   5.374   1.899  1.00 42.53           H  
ATOM     93  HB2 SER A   5       4.174   3.603   1.577  1.00  4.41           H  
ATOM     94  HB3 SER A   5       3.774   4.450   3.071  1.00 21.04           H  
ATOM     95  HG  SER A   5       2.925   2.384   3.171  1.00 53.13           H  
ATOM     96  N   LYS A   6       4.127   6.446   0.021  1.00 14.05           N  
ATOM     97  CA  LYS A   6       5.006   7.573  -0.267  1.00 72.23           C  
ATOM     98  C   LYS A   6       4.298   8.897   0.000  1.00 43.41           C  
ATOM     99  O   LYS A   6       4.939   9.905   0.296  1.00  1.32           O  
ATOM    100  CB  LYS A   6       5.477   7.519  -1.722  1.00 61.53           C  
ATOM    101  CG  LYS A   6       5.967   8.855  -2.253  1.00 60.31           C  
ATOM    102  CD  LYS A   6       4.895   9.557  -3.070  1.00 24.10           C  
ATOM    103  CE  LYS A   6       4.568  10.928  -2.498  1.00 72.14           C  
ATOM    104  NZ  LYS A   6       4.823  12.015  -3.483  1.00 45.05           N  
ATOM    105  H   LYS A   6       3.969   5.772  -0.673  1.00 43.14           H  
ATOM    106  HA  LYS A   6       5.864   7.499   0.383  1.00  0.22           H  
ATOM    107  HB2 LYS A   6       6.285   6.806  -1.800  1.00 72.31           H  
ATOM    108  HB3 LYS A   6       4.656   7.188  -2.342  1.00 11.10           H  
ATOM    109  HG2 LYS A   6       6.240   9.485  -1.420  1.00 32.12           H  
ATOM    110  HG3 LYS A   6       6.832   8.688  -2.879  1.00 23.41           H  
ATOM    111  HD2 LYS A   6       5.248   9.677  -4.083  1.00 42.15           H  
ATOM    112  HD3 LYS A   6       3.999   8.952  -3.068  1.00 45.10           H  
ATOM    113  HE2 LYS A   6       3.526  10.947  -2.217  1.00 22.41           H  
ATOM    114  HE3 LYS A   6       5.180  11.094  -1.624  1.00 51.33           H  
ATOM    115  HZ1 LYS A   6       5.513  11.698  -4.195  1.00 13.32           H  
ATOM    116  HZ2 LYS A   6       5.202  12.854  -2.999  1.00 12.11           H  
ATOM    117  HZ3 LYS A   6       3.940  12.276  -3.965  1.00 15.22           H  
ATOM    118  N   ALA A   7       2.973   8.887  -0.106  1.00  5.33           N  
ATOM    119  CA  ALA A   7       2.179  10.087   0.128  1.00  4.10           C  
ATOM    120  C   ALA A   7       2.271  10.531   1.584  1.00 35.42           C  
ATOM    121  O   ALA A   7       1.984  11.682   1.910  1.00 14.11           O  
ATOM    122  CB  ALA A   7       0.729   9.844  -0.262  1.00 11.11           C  
ATOM    123  H   ALA A   7       2.520   8.053  -0.345  1.00 75.22           H  
ATOM    124  HA  ALA A   7       2.569  10.873  -0.502  1.00 41.44           H  
ATOM    125  HB1 ALA A   7       0.133  10.699   0.022  1.00 53.30           H  
ATOM    126  HB2 ALA A   7       0.663   9.697  -1.330  1.00  1.34           H  
ATOM    127  HB3 ALA A   7       0.362   8.965   0.246  1.00 23.22           H  
ATOM    128  N   GLN A   8       2.671   9.609   2.455  1.00 53.44           N  
ATOM    129  CA  GLN A   8       2.798   9.907   3.876  1.00 33.35           C  
ATOM    130  C   GLN A   8       4.228   9.679   4.354  1.00  0.45           C  
ATOM    131  O   GLN A   8       4.569   9.996   5.494  1.00 51.35           O  
ATOM    132  CB  GLN A   8       1.832   9.041   4.688  1.00  5.12           C  
ATOM    133  CG  GLN A   8       0.473   8.867   4.032  1.00 74.44           C  
ATOM    134  CD  GLN A   8      -0.277  10.176   3.886  1.00 74.03           C  
ATOM    135  OE1 GLN A   8      -0.537  10.636   2.773  1.00 25.41           O  
ATOM    136  NE2 GLN A   8      -0.631  10.785   5.012  1.00 61.34           N  
ATOM    137  H   GLN A   8       2.885   8.709   2.133  1.00 11.35           H  
ATOM    138  HA  GLN A   8       2.544  10.946   4.022  1.00 71.34           H  
ATOM    139  HB2 GLN A   8       2.271   8.064   4.824  1.00 61.10           H  
ATOM    140  HB3 GLN A   8       1.685   9.498   5.656  1.00 54.24           H  
ATOM    141  HG2 GLN A   8       0.613   8.439   3.050  1.00 41.22           H  
ATOM    142  HG3 GLN A   8      -0.120   8.194   4.634  1.00  1.22           H  
ATOM    143 HE21 GLN A   8      -0.389  10.360   5.862  1.00 15.41           H  
ATOM    144 HE22 GLN A   8      -1.116  11.633   4.947  1.00 62.22           H  
ATOM    145  N   GLU A   9       5.060   9.128   3.476  1.00 12.11           N  
ATOM    146  CA  GLU A   9       6.453   8.858   3.810  1.00 22.43           C  
ATOM    147  C   GLU A   9       7.387   9.790   3.045  1.00 43.52           C  
ATOM    148  O   GLU A   9       8.099  10.600   3.639  1.00 24.02           O  
ATOM    149  CB  GLU A   9       6.802   7.401   3.499  1.00 71.32           C  
ATOM    150  CG  GLU A   9       7.317   6.628   4.701  1.00 25.22           C  
ATOM    151  CD  GLU A   9       8.770   6.933   5.012  1.00 60.13           C  
ATOM    152  OE1 GLU A   9       9.369   7.760   4.293  1.00 55.52           O  
ATOM    153  OE2 GLU A   9       9.308   6.344   5.972  1.00  2.44           O  
ATOM    154  H   GLU A   9       4.729   8.898   2.583  1.00 33.41           H  
ATOM    155  HA  GLU A   9       6.580   9.030   4.868  1.00 31.13           H  
ATOM    156  HB2 GLU A   9       5.918   6.903   3.128  1.00 21.32           H  
ATOM    157  HB3 GLU A   9       7.563   7.382   2.732  1.00 34.43           H  
ATOM    158  HG2 GLU A   9       6.720   6.886   5.562  1.00 34.14           H  
ATOM    159  HG3 GLU A   9       7.222   5.571   4.502  1.00 75.34           H  
ATOM    160  N   LYS A  10       7.379   9.671   1.722  1.00 63.45           N  
ATOM    161  CA  LYS A  10       8.224  10.502   0.872  1.00  1.14           C  
ATOM    162  C   LYS A  10       7.421  11.644   0.258  1.00 42.23           C  
ATOM    163  O   LYS A  10       7.980  12.670  -0.131  1.00 64.13           O  
ATOM    164  CB  LYS A  10       8.859   9.657  -0.235  1.00 13.24           C  
ATOM    165  CG  LYS A  10      10.177   9.020   0.167  1.00 24.43           C  
ATOM    166  CD  LYS A  10      10.211   7.541  -0.181  1.00 34.24           C  
ATOM    167  CE  LYS A  10      11.058   6.755   0.808  1.00 34.52           C  
ATOM    168  NZ  LYS A  10      12.514   6.945   0.565  1.00 64.53           N  
ATOM    169  H   LYS A  10       6.790   9.007   1.305  1.00 34.34           H  
ATOM    170  HA  LYS A  10       9.006  10.919   1.489  1.00 61.23           H  
ATOM    171  HB2 LYS A  10       8.171   8.871  -0.510  1.00 24.25           H  
ATOM    172  HB3 LYS A  10       9.035  10.287  -1.095  1.00 72.41           H  
ATOM    173  HG2 LYS A  10      10.982   9.519  -0.353  1.00 34.34           H  
ATOM    174  HG3 LYS A  10      10.311   9.132   1.234  1.00 50.41           H  
ATOM    175  HD2 LYS A  10       9.203   7.153  -0.162  1.00 61.44           H  
ATOM    176  HD3 LYS A  10      10.626   7.422  -1.171  1.00 42.34           H  
ATOM    177  HE2 LYS A  10      10.822   7.087   1.808  1.00 62.33           H  
ATOM    178  HE3 LYS A  10      10.819   5.706   0.712  1.00 31.40           H  
ATOM    179  HZ1 LYS A  10      12.970   6.027   0.389  1.00 63.42           H  
ATOM    180  HZ2 LYS A  10      12.960   7.388   1.393  1.00 30.04           H  
ATOM    181  HZ3 LYS A  10      12.661   7.557  -0.263  1.00 24.13           H  
TER     182      LYS A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TRP A   1       1.610  -0.069  -0.014  1.00 72.22           N  
ATOM      2  CA  TRP A   1       2.473   0.140  -1.171  1.00 53.43           C  
ATOM      3  C   TRP A   1       3.247   1.448  -1.043  1.00 73.24           C  
ATOM      4  O   TRP A   1       2.690   2.475  -0.655  1.00  4.04           O  
ATOM      5  CB  TRP A   1       1.644   0.148  -2.457  1.00 32.32           C  
ATOM      6  CG  TRP A   1       2.469  -0.016  -3.697  1.00 24.31           C  
ATOM      7  CD1 TRP A   1       3.748  -0.490  -3.773  1.00 41.25           C  
ATOM      8  CD2 TRP A   1       2.074   0.295  -5.037  1.00 73.22           C  
ATOM      9  NE1 TRP A   1       4.171  -0.492  -5.081  1.00  1.22           N  
ATOM     10  CE2 TRP A   1       3.162  -0.016  -5.876  1.00  1.13           C  
ATOM     11  CE3 TRP A   1       0.905   0.803  -5.611  1.00  4.51           C  
ATOM     12  CZ2 TRP A   1       3.115   0.167  -7.255  1.00 52.31           C  
ATOM     13  CZ3 TRP A   1       0.860   0.985  -6.980  1.00 41.11           C  
ATOM     14  CH2 TRP A   1       1.959   0.667  -7.790  1.00 35.01           C  
ATOM     15  H1  TRP A   1       2.004  -0.066   0.883  1.00 24.12           H  
ATOM     16  HA  TRP A   1       3.176  -0.678  -1.212  1.00 31.31           H  
ATOM     17  HB2 TRP A   1       0.930  -0.662  -2.422  1.00 50.42           H  
ATOM     18  HB3 TRP A   1       1.115   1.087  -2.530  1.00 34.15           H  
ATOM     19  HD1 TRP A   1       4.330  -0.810  -2.923  1.00 33.13           H  
ATOM     20  HE1 TRP A   1       5.052  -0.788  -5.393  1.00  1.20           H  
ATOM     21  HE3 TRP A   1       0.048   1.055  -5.004  1.00 24.55           H  
ATOM     22  HZ2 TRP A   1       3.953  -0.074  -7.893  1.00 13.32           H  
ATOM     23  HZ3 TRP A   1      -0.034   1.378  -7.441  1.00 72.33           H  
ATOM     24  HH2 TRP A   1       1.879   0.825  -8.854  1.00 53.23           H  
ATOM     25  N   LYS A   2       4.533   1.403  -1.373  1.00  1.50           N  
ATOM     26  CA  LYS A   2       5.384   2.585  -1.297  1.00 21.14           C  
ATOM     27  C   LYS A   2       4.759   3.755  -2.049  1.00 50.30           C  
ATOM     28  O   LYS A   2       4.711   4.877  -1.543  1.00 12.31           O  
ATOM     29  CB  LYS A   2       6.770   2.278  -1.869  1.00 52.52           C  
ATOM     30  CG  LYS A   2       7.747   1.737  -0.840  1.00 60.13           C  
ATOM     31  CD  LYS A   2       7.111   0.657   0.019  1.00 72.25           C  
ATOM     32  CE  LYS A   2       8.121   0.033   0.969  1.00 65.13           C  
ATOM     33  NZ  LYS A   2       7.686   0.138   2.389  1.00 72.32           N  
ATOM     34  H   LYS A   2       4.920   0.555  -1.676  1.00 73.31           H  
ATOM     35  HA  LYS A   2       5.485   2.854  -0.256  1.00 44.22           H  
ATOM     36  HB2 LYS A   2       6.667   1.547  -2.657  1.00 52.12           H  
ATOM     37  HB3 LYS A   2       7.183   3.186  -2.284  1.00 43.44           H  
ATOM     38  HG2 LYS A   2       8.600   1.318  -1.353  1.00  3.03           H  
ATOM     39  HG3 LYS A   2       8.070   2.548  -0.202  1.00 60.55           H  
ATOM     40  HD2 LYS A   2       6.311   1.094   0.598  1.00 23.10           H  
ATOM     41  HD3 LYS A   2       6.711  -0.114  -0.625  1.00 64.14           H  
ATOM     42  HE2 LYS A   2       8.240  -1.009   0.714  1.00 43.14           H  
ATOM     43  HE3 LYS A   2       9.067   0.542   0.852  1.00 31.14           H  
ATOM     44  HZ1 LYS A   2       7.206   1.046   2.549  1.00 33.04           H  
ATOM     45  HZ2 LYS A   2       8.510   0.077   3.020  1.00 30.35           H  
ATOM     46  HZ3 LYS A   2       7.029  -0.635   2.619  1.00  2.01           H  
ATOM     47  N   LEU A   3       4.280   3.487  -3.259  1.00 21.13           N  
ATOM     48  CA  LEU A   3       3.656   4.518  -4.081  1.00 31.14           C  
ATOM     49  C   LEU A   3       2.359   5.009  -3.446  1.00  1.44           C  
ATOM     50  O   LEU A   3       1.848   6.074  -3.797  1.00 32.34           O  
ATOM     51  CB  LEU A   3       3.377   3.979  -5.485  1.00  4.21           C  
ATOM     52  CG  LEU A   3       4.556   4.003  -6.459  1.00 31.11           C  
ATOM     53  CD1 LEU A   3       5.867   3.799  -5.716  1.00 31.44           C  
ATOM     54  CD2 LEU A   3       4.380   2.942  -7.535  1.00 72.32           C  
ATOM     55  H   LEU A   3       4.347   2.574  -3.608  1.00 42.33           H  
ATOM     56  HA  LEU A   3       4.345   5.347  -4.152  1.00 35.33           H  
ATOM     57  HB2 LEU A   3       3.050   2.956  -5.387  1.00 60.53           H  
ATOM     58  HB3 LEU A   3       2.581   4.571  -5.913  1.00 72.12           H  
ATOM     59  HG  LEU A   3       4.595   4.969  -6.944  1.00 32.14           H  
ATOM     60 HD11 LEU A   3       5.858   2.835  -5.229  1.00  1.33           H  
ATOM     61 HD12 LEU A   3       5.986   4.575  -4.975  1.00 15.51           H  
ATOM     62 HD13 LEU A   3       6.688   3.841  -6.416  1.00 41.32           H  
ATOM     63 HD21 LEU A   3       3.329   2.724  -7.658  1.00  3.23           H  
ATOM     64 HD22 LEU A   3       4.902   2.043  -7.243  1.00 23.25           H  
ATOM     65 HD23 LEU A   3       4.784   3.305  -8.469  1.00  5.23           H  
ATOM     66  N   LEU A   4       1.833   4.229  -2.508  1.00 52.22           N  
ATOM     67  CA  LEU A   4       0.596   4.586  -1.821  1.00 61.15           C  
ATOM     68  C   LEU A   4       0.885   5.123  -0.423  1.00 51.25           C  
ATOM     69  O   LEU A   4       0.086   5.869   0.143  1.00 43.31           O  
ATOM     70  CB  LEU A   4      -0.329   3.371  -1.732  1.00 55.23           C  
ATOM     71  CG  LEU A   4      -1.827   3.658  -1.854  1.00 25.32           C  
ATOM     72  CD1 LEU A   4      -2.639   2.486  -1.325  1.00  1.04           C  
ATOM     73  CD2 LEU A   4      -2.187   4.937  -1.112  1.00 64.14           C  
ATOM     74  H   LEU A   4       2.286   3.393  -2.271  1.00 54.53           H  
ATOM     75  HA  LEU A   4       0.108   5.358  -2.397  1.00 44.33           H  
ATOM     76  HB2 LEU A   4      -0.058   2.690  -2.524  1.00 11.00           H  
ATOM     77  HB3 LEU A   4      -0.159   2.896  -0.777  1.00  1.14           H  
ATOM     78  HG  LEU A   4      -2.077   3.793  -2.897  1.00 33.20           H  
ATOM     79 HD11 LEU A   4      -2.899   1.830  -2.141  1.00 64.05           H  
ATOM     80 HD12 LEU A   4      -3.541   2.855  -0.858  1.00 65.32           H  
ATOM     81 HD13 LEU A   4      -2.054   1.942  -0.597  1.00 13.30           H  
ATOM     82 HD21 LEU A   4      -1.940   4.829  -0.067  1.00 23.52           H  
ATOM     83 HD22 LEU A   4      -3.245   5.126  -1.215  1.00 50.11           H  
ATOM     84 HD23 LEU A   4      -1.631   5.764  -1.531  1.00 31.24           H  
ATOM     85  N   SER A   5       2.033   4.740   0.127  1.00 52.34           N  
ATOM     86  CA  SER A   5       2.427   5.182   1.459  1.00 12.22           C  
ATOM     87  C   SER A   5       3.330   6.409   1.380  1.00 64.13           C  
ATOM     88  O   SER A   5       3.542   7.105   2.373  1.00 22.52           O  
ATOM     89  CB  SER A   5       3.144   4.054   2.203  1.00 60.34           C  
ATOM     90  OG  SER A   5       2.341   2.887   2.256  1.00  1.31           O  
ATOM     91  H   SER A   5       2.628   4.144  -0.375  1.00 55.12           H  
ATOM     92  HA  SER A   5       1.530   5.445   2.000  1.00 32.20           H  
ATOM     93  HB2 SER A   5       4.065   3.819   1.692  1.00 25.41           H  
ATOM     94  HB3 SER A   5       3.362   4.373   3.211  1.00 25.14           H  
ATOM     95  HG  SER A   5       2.804   2.160   1.834  1.00 23.14           H  
ATOM     96  N   LYS A   6       3.861   6.669   0.190  1.00 63.54           N  
ATOM     97  CA  LYS A   6       4.742   7.811  -0.023  1.00 54.22           C  
ATOM     98  C   LYS A   6       4.083   9.102   0.454  1.00 60.32           C  
ATOM     99  O   LYS A   6       4.764  10.076   0.773  1.00 31.34           O  
ATOM    100  CB  LYS A   6       5.108   7.930  -1.504  1.00 52.33           C  
ATOM    101  CG  LYS A   6       6.600   8.067  -1.753  1.00 11.41           C  
ATOM    102  CD  LYS A   6       7.178   6.812  -2.384  1.00 32.20           C  
ATOM    103  CE  LYS A   6       6.943   6.785  -3.887  1.00 21.55           C  
ATOM    104  NZ  LYS A   6       7.593   7.937  -4.570  1.00 61.34           N  
ATOM    105  H   LYS A   6       3.655   6.077  -0.565  1.00  1.01           H  
ATOM    106  HA  LYS A   6       5.642   7.648   0.549  1.00 31.45           H  
ATOM    107  HB2 LYS A   6       4.757   7.049  -2.021  1.00 42.24           H  
ATOM    108  HB3 LYS A   6       4.614   8.799  -1.916  1.00 23.10           H  
ATOM    109  HG2 LYS A   6       6.770   8.902  -2.417  1.00 30.12           H  
ATOM    110  HG3 LYS A   6       7.097   8.248  -0.810  1.00 64.54           H  
ATOM    111  HD2 LYS A   6       8.241   6.782  -2.197  1.00 31.53           H  
ATOM    112  HD3 LYS A   6       6.707   5.946  -1.939  1.00  2.40           H  
ATOM    113  HE2 LYS A   6       7.347   5.866  -4.284  1.00 43.32           H  
ATOM    114  HE3 LYS A   6       5.880   6.820  -4.072  1.00 73.20           H  
ATOM    115  HZ1 LYS A   6       6.914   8.716  -4.681  1.00  1.53           H  
ATOM    116  HZ2 LYS A   6       7.931   7.649  -5.511  1.00 54.14           H  
ATOM    117  HZ3 LYS A   6       8.403   8.273  -4.012  1.00 63.11           H  
ATOM    118  N   ALA A   7       2.755   9.101   0.501  1.00 72.34           N  
ATOM    119  CA  ALA A   7       2.005  10.270   0.942  1.00  1.11           C  
ATOM    120  C   ALA A   7       2.297  10.589   2.404  1.00 15.15           C  
ATOM    121  O   ALA A   7       2.150  11.731   2.841  1.00 64.54           O  
ATOM    122  CB  ALA A   7       0.514  10.050   0.735  1.00 51.01           C  
ATOM    123  H   ALA A   7       2.268   8.294   0.233  1.00 31.30           H  
ATOM    124  HA  ALA A   7       2.308  11.110   0.334  1.00 50.15           H  
ATOM    125  HB1 ALA A   7      -0.033  10.518   1.540  1.00 14.51           H  
ATOM    126  HB2 ALA A   7       0.213  10.485  -0.206  1.00 43.43           H  
ATOM    127  HB3 ALA A   7       0.305   8.991   0.726  1.00 75.15           H  
ATOM    128  N   GLN A   8       2.708   9.573   3.156  1.00  3.32           N  
ATOM    129  CA  GLN A   8       3.019   9.747   4.570  1.00 34.24           C  
ATOM    130  C   GLN A   8       4.500   9.502   4.837  1.00 42.24           C  
ATOM    131  O   GLN A   8       4.963   9.617   5.971  1.00 43.23           O  
ATOM    132  CB  GLN A   8       2.172   8.797   5.420  1.00  1.31           C  
ATOM    133  CG  GLN A   8       2.095   7.386   4.861  1.00 32.21           C  
ATOM    134  CD  GLN A   8       1.321   6.443   5.762  1.00 40.14           C  
ATOM    135  OE1 GLN A   8       0.760   6.857   6.777  1.00 73.45           O  
ATOM    136  NE2 GLN A   8       1.287   5.168   5.394  1.00 30.50           N  
ATOM    137  H   GLN A   8       2.805   8.687   2.751  1.00 42.12           H  
ATOM    138  HA  GLN A   8       2.781  10.765   4.839  1.00 34.33           H  
ATOM    139  HB2 GLN A   8       2.596   8.746   6.412  1.00 52.31           H  
ATOM    140  HB3 GLN A   8       1.168   9.190   5.486  1.00 43.42           H  
ATOM    141  HG2 GLN A   8       1.607   7.420   3.898  1.00 22.31           H  
ATOM    142  HG3 GLN A   8       3.098   7.004   4.742  1.00  2.41           H  
ATOM    143 HE21 GLN A   8       1.758   4.910   4.574  1.00 44.04           H  
ATOM    144 HE22 GLN A   8       0.795   4.536   5.958  1.00 52.31           H  
ATOM    145  N   GLU A   9       5.238   9.164   3.783  1.00 12.25           N  
ATOM    146  CA  GLU A   9       6.667   8.902   3.905  1.00  1.42           C  
ATOM    147  C   GLU A   9       7.481  10.133   3.516  1.00 12.30           C  
ATOM    148  O   GLU A   9       8.306  10.617   4.291  1.00 22.10           O  
ATOM    149  CB  GLU A   9       7.067   7.715   3.027  1.00 22.45           C  
ATOM    150  CG  GLU A   9       8.475   7.208   3.294  1.00 72.04           C  
ATOM    151  CD  GLU A   9       8.510   6.101   4.329  1.00 23.21           C  
ATOM    152  OE1 GLU A   9       7.830   5.074   4.122  1.00 22.12           O  
ATOM    153  OE2 GLU A   9       9.217   6.261   5.346  1.00 62.03           O  
ATOM    154  H   GLU A   9       4.811   9.089   2.905  1.00 71.33           H  
ATOM    155  HA  GLU A   9       6.873   8.661   4.937  1.00 44.11           H  
ATOM    156  HB2 GLU A   9       6.375   6.904   3.203  1.00 64.15           H  
ATOM    157  HB3 GLU A   9       7.004   8.012   1.991  1.00 23.30           H  
ATOM    158  HG2 GLU A   9       8.888   6.830   2.371  1.00 60.34           H  
ATOM    159  HG3 GLU A   9       9.079   8.031   3.647  1.00 60.34           H  
ATOM    160  N   LYS A  10       7.242  10.635   2.309  1.00  4.41           N  
ATOM    161  CA  LYS A  10       7.951  11.810   1.815  1.00 60.11           C  
ATOM    162  C   LYS A  10       7.314  13.092   2.342  1.00 75.43           C  
ATOM    163  O   LYS A  10       7.829  13.717   3.269  1.00 52.24           O  
ATOM    164  CB  LYS A  10       7.956  11.822   0.285  1.00 72.34           C  
ATOM    165  CG  LYS A  10       8.634  10.610  -0.331  1.00  2.11           C  
ATOM    166  CD  LYS A  10      10.145  10.683  -0.185  1.00 50.14           C  
ATOM    167  CE  LYS A  10      10.850  10.242  -1.459  1.00 55.01           C  
ATOM    168  NZ  LYS A  10      11.147   8.783  -1.452  1.00 30.13           N  
ATOM    169  H   LYS A  10       6.572  10.206   1.737  1.00 62.53           H  
ATOM    170  HA  LYS A  10       8.969  11.757   2.169  1.00 23.42           H  
ATOM    171  HB2 LYS A  10       6.935  11.854  -0.066  1.00 71.34           H  
ATOM    172  HB3 LYS A  10       8.472  12.708  -0.055  1.00 10.21           H  
ATOM    173  HG2 LYS A  10       8.278   9.719   0.165  1.00 44.04           H  
ATOM    174  HG3 LYS A  10       8.385  10.564  -1.381  1.00 54.35           H  
ATOM    175  HD2 LYS A  10      10.428  11.702   0.035  1.00 62.42           H  
ATOM    176  HD3 LYS A  10      10.451  10.039   0.627  1.00 62.22           H  
ATOM    177  HE2 LYS A  10      10.215  10.467  -2.302  1.00 72.14           H  
ATOM    178  HE3 LYS A  10      11.776  10.789  -1.550  1.00 42.41           H  
ATOM    179  HZ1 LYS A  10      10.277   8.240  -1.620  1.00 75.42           H  
ATOM    180  HZ2 LYS A  10      11.544   8.504  -0.532  1.00  4.33           H  
ATOM    181  HZ3 LYS A  10      11.835   8.555  -2.197  1.00 23.21           H  
TER     182      LYS A  10                                                      
ENDMDL                                                                          
MASTER       90    0    0    1    0    0    0    6   86    1    0    1          
END