HEADER    ANTIMICROBIAL PROTEIN                   26-JUN-19   6PIN              
TITLE     NMR SOLUTION STRUCTURE OF CYCLIC TACHYPLESIN I                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TACHYPLESIN-1;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TACHYPLESIN I;                                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: TACHYPLEUS TRIDENTATUS;                         
SOURCE   4 ORGANISM_COMMON: JAPANESE HORSESHOE CRAB;                            
SOURCE   5 ORGANISM_TAXID: 6853                                                 
KEYWDS    DEFENSE PEPTIDE, CYCLIC PEPTIDE, ANTIMICROBIAL PROTEIN                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,S.TROEIRA HENRIQUES,F.VERNEN                               
REVDAT   2   14-JUN-23 6PIN    1       REMARK                                   
REVDAT   1   11-SEP-19 6PIN    0                                                
JRNL        AUTH   F.VERNEN,P.J.HARVEY,S.A.DIAS,A.S.VEIGA,Y.H.HUANG,D.J.CRAIK,  
JRNL        AUTH 2 N.LAWRENCE,S.TROEIRA HENRIQUES                               
JRNL        TITL   CHARACTERIZATION OF TACHYPLESIN PEPTIDES AND THEIR CYCLIZED  
JRNL        TITL 2 ANALOGUES TO IMPROVE ANTIMICROBIAL AND ANTICANCER            
JRNL        TITL 3 PROPERTIES.                                                  
JRNL        REF    INT J MOL SCI                 V.  20       2019              
JRNL        REFN                   ESSN 1422-0067                               
JRNL        PMID   31455019                                                     
JRNL        DOI    10.3390/IJMS20174184                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6PIN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JUN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000242576.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : NA                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MG/ML CYCLIC TACHYPLESIN I,    
REMARK 210                                   90% H2O/10% D2O; 1.0 MG/ML         
REMARK 210                                   CYCLIC TACHYPLESIN I, 100% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D E.COSY; 2D 1H-15N HSQC; 2D 1H-  
REMARK 210                                   13C HSQC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.6.1, CCPNMR ANALYSIS,    
REMARK 210                                   CYANA                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30619   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF CYCLIC TACHYPLESIN I                       
DBREF  6PIN A    1    18  UNP    P14213   TAC1_TACTR      24     41             
SEQRES   1 A   18  LYS TRP CYS PHE ARG VAL CYS TYR ARG GLY ILE CYS TYR          
SEQRES   2 A   18  ARG ARG CYS ARG GLY                                          
SHEET    1 AA1 2 TRP A   2  TYR A   8  0                                        
SHEET    2 AA1 2 ILE A  11  ARG A  17 -1  O  TYR A  13   N  VAL A   6           
SSBOND   1 CYS A    3    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A    7    CYS A   12                          1555   1555  2.03  
LINK         N   LYS A   1                 C   GLY A  18     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1      11.530   0.347   2.512  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.838   1.764   2.408  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.952   2.417   1.380  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.775   3.639   1.367  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.285   1.961   1.989  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.278   1.273   2.889  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.712   1.602   2.506  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.052   1.115   1.107  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.435   1.447   0.720  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.651  -0.235   1.731  1.00  0.00           H  
ATOM     11  HA  LYS A   1      11.690   2.225   3.374  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.400   1.569   0.989  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      13.506   3.018   1.978  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      14.070   1.574   3.903  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      14.121   0.208   2.806  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      15.849   2.672   2.545  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      16.372   1.129   3.214  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      15.918   0.045   1.060  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      15.371   1.585   0.415  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      17.632   1.081  -0.233  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      18.124   1.047   1.387  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      17.569   2.479   0.692  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.430   1.618   0.496  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.592   2.115  -0.566  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.150   2.173  -0.113  1.00  0.00           C  
ATOM     26  O   TRP A   2       7.582   1.176   0.345  1.00  0.00           O  
ATOM     27  CB  TRP A   2       9.761   1.270  -1.837  1.00  0.00           C  
ATOM     28  CG  TRP A   2       9.013   1.798  -3.029  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       9.000   3.085  -3.486  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.207   1.046  -3.943  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       8.219   3.182  -4.605  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.724   1.948  -4.911  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       7.841  -0.299  -4.034  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       6.897   1.549  -5.953  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       7.020  -0.694  -5.073  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       6.557   0.228  -6.018  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.615   0.657   0.566  1.00  0.00           H  
ATOM     38  HA  TRP A   2       9.907   3.125  -0.774  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      10.808   1.226  -2.097  1.00  0.00           H  
ATOM     40  HB3 TRP A   2       9.405   0.272  -1.635  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       9.522   3.907  -3.016  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       8.049   4.010  -5.111  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       8.189  -1.022  -3.311  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.528   2.245  -6.693  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       6.725  -1.729  -5.162  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       5.919  -0.124  -6.815  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.576   3.333  -0.220  1.00  0.00           N  
ATOM     48  CA  CYS A   3       6.226   3.559   0.201  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.354   3.766  -1.015  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.639   4.634  -1.853  1.00  0.00           O  
ATOM     51  CB  CYS A   3       6.170   4.776   1.115  1.00  0.00           C  
ATOM     52  SG  CYS A   3       7.225   4.661   2.605  1.00  0.00           S  
ATOM     53  H   CYS A   3       8.068   4.087  -0.613  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.871   2.695   0.735  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       6.496   5.644   0.563  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       5.151   4.914   1.443  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.316   2.980  -1.127  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.459   3.034  -2.282  1.00  0.00           C  
ATOM     59  C   PHE A   4       1.991   2.918  -1.904  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.647   2.485  -0.790  1.00  0.00           O  
ATOM     61  CB  PHE A   4       3.862   1.968  -3.329  1.00  0.00           C  
ATOM     62  CG  PHE A   4       3.817   0.533  -2.849  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       4.869  -0.003  -2.126  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       2.736  -0.276  -3.143  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       4.839  -1.314  -1.703  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       2.702  -1.591  -2.719  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       3.755  -2.109  -1.999  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.096   2.340  -0.411  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.604   4.006  -2.725  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.195   2.041  -4.174  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       4.868   2.176  -3.664  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       5.721   0.619  -1.892  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       1.908   0.127  -3.706  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       5.666  -1.719  -1.139  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       1.852  -2.215  -2.953  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       3.731  -3.138  -1.670  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.148   3.344  -2.808  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.281   3.289  -2.648  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.773   1.889  -2.982  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.505   1.367  -4.070  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.934   4.318  -3.575  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.449   4.291  -3.581  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -3.001   5.338  -4.522  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -4.452   5.249  -4.639  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -5.293   6.293  -4.729  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -4.829   7.545  -4.728  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -6.596   6.073  -4.825  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.510   3.697  -3.649  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.540   3.522  -1.627  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.617   5.306  -3.272  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.587   4.138  -4.583  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.785   3.317  -3.900  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.807   4.489  -2.582  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -2.741   6.310  -4.134  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.554   5.192  -5.493  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.797   4.326  -4.658  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -3.850   7.757  -4.668  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -5.442   8.340  -4.775  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.975   5.144  -4.836  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -7.268   6.819  -4.881  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.483   1.294  -2.072  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -1.983  -0.040  -2.244  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.479   0.039  -2.326  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.122   0.515  -1.398  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.600  -0.972  -1.060  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.004  -2.416  -1.346  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.118  -0.883  -0.736  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.727   1.767  -1.242  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -1.592  -0.447  -3.163  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.160  -0.645  -0.196  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -1.736  -3.040  -0.506  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -1.491  -2.765  -2.231  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -3.071  -2.466  -1.507  1.00  0.00           H  
ATOM    114 HG21 VAL A   6       0.114  -1.543   0.086  1.00  0.00           H  
ATOM    115 HG22 VAL A   6       0.131   0.132  -0.465  1.00  0.00           H  
ATOM    116 HG23 VAL A   6       0.457  -1.172  -1.603  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.019  -0.349  -3.429  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.432  -0.344  -3.602  1.00  0.00           C  
ATOM    119  C   CYS A   7      -5.944  -1.752  -3.644  1.00  0.00           C  
ATOM    120  O   CYS A   7      -5.602  -2.535  -4.530  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -5.837   0.443  -4.834  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.404   2.212  -4.741  1.00  0.00           S  
ATOM    123  H   CYS A   7      -3.464  -0.667  -4.173  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -5.856   0.132  -2.730  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -5.352   0.025  -5.704  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -6.908   0.375  -4.950  1.00  0.00           H  
ATOM    127  N   TYR A   8      -6.712  -2.073  -2.662  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -7.270  -3.365  -2.489  1.00  0.00           C  
ATOM    129  C   TYR A   8      -8.775  -3.265  -2.622  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.459  -2.799  -1.715  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -6.866  -3.899  -1.118  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -7.490  -5.214  -0.732  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -7.059  -6.412  -1.283  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -8.517  -5.250   0.195  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -7.643  -7.605  -0.919  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -9.097  -6.426   0.563  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -8.663  -7.601   0.007  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -9.262  -8.773   0.371  1.00  0.00           O  
ATOM    139  H   TYR A   8      -6.939  -1.382  -1.994  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -6.879  -4.019  -3.254  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -5.792  -4.001  -1.070  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.183  -3.158  -0.402  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -6.259  -6.405  -2.007  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -8.862  -4.324   0.632  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -7.292  -8.528  -1.359  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -9.897  -6.419   1.290  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -8.585  -9.419   0.604  1.00  0.00           H  
ATOM    148  N   ARG A   9      -9.258  -3.620  -3.795  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -10.687  -3.594  -4.132  1.00  0.00           C  
ATOM    150  C   ARG A   9     -11.319  -2.221  -3.919  1.00  0.00           C  
ATOM    151  O   ARG A   9     -12.470  -2.102  -3.476  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -11.464  -4.699  -3.413  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -11.210  -6.083  -3.978  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -12.068  -7.129  -3.293  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -11.628  -7.418  -1.919  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -12.433  -7.492  -0.846  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -13.716  -7.167  -0.938  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -11.943  -7.896   0.317  1.00  0.00           N  
ATOM    159  H   ARG A   9      -8.606  -3.910  -4.467  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -10.734  -3.782  -5.193  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -11.188  -4.701  -2.368  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -12.520  -4.488  -3.496  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -11.439  -6.079  -5.034  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -10.169  -6.332  -3.837  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -13.086  -6.772  -3.269  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -12.024  -8.035  -3.876  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -10.669  -7.617  -1.834  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -14.153  -6.859  -1.787  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -14.331  -7.206  -0.144  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -10.978  -8.165   0.435  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -12.503  -7.956   1.148  1.00  0.00           H  
ATOM    172  N   GLY A  10     -10.569  -1.197  -4.252  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.064   0.150  -4.145  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.640   0.830  -2.873  1.00  0.00           C  
ATOM    175  O   GLY A  10     -10.745   2.052  -2.751  1.00  0.00           O  
ATOM    176  H   GLY A  10      -9.665  -1.363  -4.595  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -10.685   0.713  -4.984  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.143   0.131  -4.195  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.174   0.050  -1.924  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.691   0.570  -0.667  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.210   0.838  -0.812  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.420  -0.095  -0.945  1.00  0.00           O  
ATOM    183  CB  ILE A  11      -9.908  -0.449   0.484  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.395  -0.817   0.608  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.372   0.104   1.809  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -11.676  -1.887   1.640  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.151  -0.921  -2.062  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.214   1.486  -0.440  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.347  -1.341   0.247  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -11.951   0.065   0.890  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -11.750  -1.171  -0.348  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -8.315   0.300   1.711  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -9.535  -0.617   2.597  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -9.887   1.022   2.050  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -11.134  -2.785   1.379  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -12.733  -2.096   1.667  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -11.348  -1.538   2.609  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.838   2.076  -0.832  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.450   2.413  -0.985  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.865   2.919   0.309  1.00  0.00           C  
ATOM    201  O   CYS A  12      -6.481   3.727   1.024  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.231   3.445  -2.082  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -6.951   3.016  -3.708  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.510   2.786  -0.746  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -5.925   1.510  -1.257  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.614   4.398  -1.763  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -5.165   3.552  -2.220  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.708   2.430   0.608  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.935   2.830   1.750  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.475   2.871   1.344  1.00  0.00           C  
ATOM    211  O   TYR A  13      -2.076   2.166   0.421  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.186   1.882   2.950  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.285   0.398   2.596  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -3.163  -0.363   2.329  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -5.522  -0.232   2.542  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -3.262  -1.701   2.018  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -5.632  -1.571   2.232  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -4.498  -2.300   1.971  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -4.596  -3.633   1.658  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.328   1.730   0.027  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.243   3.832   2.010  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.374   1.988   3.652  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -5.107   2.168   3.436  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -2.190   0.104   2.360  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -6.411   0.346   2.750  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -2.367  -2.270   1.814  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -6.609  -2.030   2.198  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -5.267  -3.744   0.976  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.700   3.708   1.966  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.305   3.829   1.621  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.528   3.008   2.586  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.438   3.177   3.801  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.104   5.318   1.563  1.00  0.00           C  
ATOM    234  CG  ARG A  14       1.558   5.608   1.152  1.00  0.00           C  
ATOM    235  CD  ARG A  14       2.518   5.546   2.329  1.00  0.00           C  
ATOM    236  NE  ARG A  14       2.149   6.526   3.333  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       2.905   6.942   4.352  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       4.090   6.388   4.597  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       2.458   7.903   5.143  1.00  0.00           N  
ATOM    240  H   ARG A  14      -2.059   4.243   2.709  1.00  0.00           H  
ATOM    241  HA  ARG A  14      -0.178   3.395   0.641  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.542   5.823   0.861  1.00  0.00           H  
ATOM    243  HB3 ARG A  14      -0.059   5.743   2.542  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       1.864   4.875   0.419  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       1.603   6.592   0.711  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       2.498   4.559   2.765  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       3.512   5.776   1.977  1.00  0.00           H  
ATOM    248  HE  ARG A  14       1.253   6.916   3.197  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       4.481   5.642   4.053  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       4.655   6.717   5.361  1.00  0.00           H  
ATOM    251 HH21 ARG A  14       1.562   8.330   4.994  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       2.991   8.238   5.926  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.310   2.111   2.050  1.00  0.00           N  
ATOM    254  CA  ARG A  15       2.110   1.222   2.859  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.560   1.352   2.491  1.00  0.00           C  
ATOM    256  O   ARG A  15       3.896   1.629   1.333  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.657  -0.230   2.670  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.251  -0.514   3.142  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.110  -0.402   4.647  1.00  0.00           C  
ATOM    260  NE  ARG A  15       0.888  -1.419   5.359  1.00  0.00           N  
ATOM    261  CZ  ARG A  15       1.071  -1.453   6.680  1.00  0.00           C  
ATOM    262  NH1 ARG A  15       0.646  -0.456   7.438  1.00  0.00           N  
ATOM    263  NH2 ARG A  15       1.727  -2.462   7.234  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.385   2.044   1.072  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.981   1.493   3.895  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.668  -0.451   1.613  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.337  -0.887   3.190  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.369   0.241   2.688  1.00  0.00           H  
ATOM    269  HG3 ARG A  15      -0.052  -1.498   2.812  1.00  0.00           H  
ATOM    270  HD2 ARG A  15       0.446   0.575   4.959  1.00  0.00           H  
ATOM    271  HD3 ARG A  15      -0.933  -0.518   4.904  1.00  0.00           H  
ATOM    272  HE  ARG A  15       1.264  -2.127   4.789  1.00  0.00           H  
ATOM    273 HH11 ARG A  15       0.186   0.350   7.061  1.00  0.00           H  
ATOM    274 HH12 ARG A  15       0.772  -0.455   8.435  1.00  0.00           H  
ATOM    275 HH21 ARG A  15       2.109  -3.224   6.704  1.00  0.00           H  
ATOM    276 HH22 ARG A  15       1.870  -2.494   8.227  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.401   1.197   3.458  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.808   1.217   3.243  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.348  -0.176   3.367  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.296  -0.793   4.434  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.501   2.168   4.211  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.987   3.920   4.031  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.075   1.051   4.373  1.00  0.00           H  
ATOM    284  HA  CYS A  16       5.986   1.550   2.234  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       6.286   1.859   5.222  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.568   2.117   4.045  1.00  0.00           H  
ATOM    287  N   ARG A  17       6.809  -0.694   2.272  1.00  0.00           N  
ATOM    288  CA  ARG A  17       7.363  -2.005   2.237  1.00  0.00           C  
ATOM    289  C   ARG A  17       8.864  -1.851   2.256  1.00  0.00           C  
ATOM    290  O   ARG A  17       9.494  -1.607   1.223  1.00  0.00           O  
ATOM    291  CB  ARG A  17       6.889  -2.750   0.982  1.00  0.00           C  
ATOM    292  CG  ARG A  17       7.336  -4.200   0.885  1.00  0.00           C  
ATOM    293  CD  ARG A  17       6.786  -5.044   2.022  1.00  0.00           C  
ATOM    294  NE  ARG A  17       7.200  -6.445   1.900  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       7.030  -7.392   2.837  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       6.444  -7.100   3.994  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       7.455  -8.632   2.611  1.00  0.00           N  
ATOM    298  H   ARG A  17       6.817  -0.157   1.447  1.00  0.00           H  
ATOM    299  HA  ARG A  17       7.041  -2.532   3.122  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       5.811  -2.732   0.951  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       7.271  -2.223   0.119  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       6.986  -4.610  -0.050  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       8.416  -4.230   0.911  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       7.158  -4.655   2.959  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       5.708  -4.992   2.010  1.00  0.00           H  
ATOM    306  HE  ARG A  17       7.642  -6.657   1.045  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       6.108  -6.182   4.218  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       6.318  -7.798   4.705  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       7.905  -8.889   1.751  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       7.363  -9.365   3.292  1.00  0.00           H  
ATOM    311  N   GLY A  18       9.416  -1.899   3.429  1.00  0.00           N  
ATOM    312  CA  GLY A  18      10.814  -1.671   3.582  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.088  -0.191   3.622  1.00  0.00           C  
ATOM    314  O   GLY A  18      10.855   0.460   4.644  1.00  0.00           O  
ATOM    315  H   GLY A  18       8.860  -2.077   4.218  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      11.158  -2.132   4.496  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      11.341  -2.099   2.741  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      12.278   1.209   2.182  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.389   2.644   1.943  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.284   3.107   1.021  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.099   4.302   0.796  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.735   2.967   1.298  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.904   2.371   2.028  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.222   2.850   1.463  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.398   2.169   2.147  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.400   2.375   3.612  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.674   0.579   1.541  1.00  0.00           H  
ATOM     11  HA  LYS A   1      12.321   3.161   2.886  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.736   2.588   0.287  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      13.860   4.040   1.271  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      14.816   2.632   3.069  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      14.846   1.297   1.931  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      16.255   2.624   0.408  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      16.297   3.916   1.609  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      17.357   1.110   1.943  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      18.307   2.580   1.734  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      16.533   2.000   4.045  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      17.480   3.380   3.859  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      18.209   1.876   4.035  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.557   2.167   0.499  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.530   2.455  -0.470  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.149   2.337   0.136  1.00  0.00           C  
ATOM     26  O   TRP A   2       7.816   1.332   0.773  1.00  0.00           O  
ATOM     27  CB  TRP A   2       9.672   1.521  -1.686  1.00  0.00           C  
ATOM     28  CG  TRP A   2       8.675   1.765  -2.785  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       8.305   2.970  -3.307  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       7.955   0.771  -3.530  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       7.373   2.790  -4.293  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.150   1.453  -4.461  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       7.907  -0.626  -3.494  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       6.308   0.788  -5.349  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       7.073  -1.287  -4.379  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       6.285  -0.578  -5.294  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.712   1.246   0.799  1.00  0.00           H  
ATOM     38  HA  TRP A   2       9.675   3.471  -0.809  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      10.658   1.631  -2.109  1.00  0.00           H  
ATOM     40  HB3 TRP A   2       9.551   0.501  -1.350  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       8.677   3.925  -2.961  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       6.944   3.509  -4.805  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       8.512  -1.182  -2.794  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       5.693   1.316  -6.062  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       7.020  -2.366  -4.374  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       5.649  -1.135  -5.967  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.365   3.356  -0.052  1.00  0.00           N  
ATOM     48  CA  CYS A   3       5.998   3.353   0.354  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.158   3.295  -0.890  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.370   4.070  -1.836  1.00  0.00           O  
ATOM     51  CB  CYS A   3       5.651   4.583   1.193  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.571   4.722   2.769  1.00  0.00           S  
ATOM     53  H   CYS A   3       7.693   4.160  -0.511  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.817   2.455   0.923  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       5.870   5.469   0.619  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.597   4.564   1.427  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.251   2.381  -0.914  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.448   2.141  -2.064  1.00  0.00           C  
ATOM     59  C   PHE A   4       1.980   2.186  -1.729  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.569   1.987  -0.565  1.00  0.00           O  
ATOM     61  CB  PHE A   4       3.834   0.800  -2.723  1.00  0.00           C  
ATOM     62  CG  PHE A   4       3.874  -0.367  -1.771  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       2.763  -1.158  -1.568  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       5.031  -0.663  -1.073  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       2.802  -2.217  -0.682  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       5.074  -1.715  -0.194  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       3.959  -2.493   0.005  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.082   1.832  -0.114  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.660   2.929  -2.771  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.115   0.569  -3.494  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       4.811   0.899  -3.174  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       1.854  -0.934  -2.109  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       5.910  -0.051  -1.230  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       1.924  -2.829  -0.528  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       5.984  -1.925   0.344  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       3.991  -3.321   0.700  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.212   2.460  -2.733  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.210   2.534  -2.640  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.788   1.165  -2.904  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.503   0.544  -3.931  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.718   3.528  -3.669  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.220   3.661  -3.746  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.573   4.674  -4.793  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -4.016   4.852  -4.971  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -4.586   6.004  -5.357  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -3.845   7.096  -5.490  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -5.891   6.061  -5.600  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.624   2.606  -3.611  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.494   2.871  -1.655  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.308   4.500  -3.438  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.354   3.223  -4.640  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.650   2.705  -4.010  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.604   3.986  -2.792  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -2.131   5.613  -4.502  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.139   4.341  -5.722  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.543   4.032  -4.832  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -2.858   7.094  -5.304  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -4.224   7.974  -5.789  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.509   5.274  -5.517  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -6.341   6.909  -5.890  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.553   0.686  -1.986  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -2.171  -0.598  -2.122  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.644  -0.371  -2.284  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.285   0.170  -1.391  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.955  -1.487  -0.876  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.395  -2.916  -1.144  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.522  -1.451  -0.402  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.731   1.219  -1.177  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -1.769  -1.091  -2.994  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.585  -1.100  -0.089  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -1.805  -3.330  -1.949  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.438  -2.923  -1.423  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.257  -3.510  -0.253  1.00  0.00           H  
ATOM    114 HG21 VAL A   6       0.119  -1.817  -1.190  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -0.413  -2.073   0.473  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -0.248  -0.435  -0.162  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.172  -0.729  -3.401  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.576  -0.561  -3.619  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.256  -1.890  -3.628  1.00  0.00           C  
ATOM    120  O   CYS A   7      -5.910  -2.785  -4.412  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -5.849   0.208  -4.897  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.166   1.905  -4.895  1.00  0.00           S  
ATOM    123  H   CYS A   7      -3.623  -1.120  -4.112  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -5.967   0.001  -2.787  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -5.421  -0.325  -5.733  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -6.918   0.284  -5.036  1.00  0.00           H  
ATOM    127  N   TYR A   8      -7.172  -2.046  -2.724  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -7.904  -3.245  -2.591  1.00  0.00           C  
ATOM    129  C   TYR A   8      -9.378  -2.907  -2.686  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.955  -2.320  -1.772  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -7.563  -3.928  -1.256  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -8.109  -5.334  -1.111  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -7.474  -6.408  -1.721  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -9.245  -5.591  -0.360  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -7.955  -7.691  -1.591  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -9.732  -6.875  -0.225  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -9.083  -7.918  -0.842  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -9.572  -9.190  -0.716  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.387  -1.306  -2.108  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.631  -3.898  -3.406  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -6.490  -3.980  -1.150  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.969  -3.328  -0.456  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -6.585  -6.229  -2.310  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -9.755  -4.770   0.124  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -7.441  -8.508  -2.077  1.00  0.00           H  
ATOM    146  HE2 TYR A   8     -10.619  -7.054   0.364  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -8.866  -9.777  -0.419  1.00  0.00           H  
ATOM    148  N   ARG A   9      -9.932  -3.176  -3.851  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.353  -3.008  -4.165  1.00  0.00           C  
ATOM    150  C   ARG A   9     -11.771  -1.537  -4.126  1.00  0.00           C  
ATOM    151  O   ARG A   9     -12.916  -1.204  -3.801  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -12.224  -3.859  -3.232  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -11.857  -5.334  -3.235  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -12.779  -6.117  -2.341  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -12.371  -7.514  -2.202  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -13.017  -8.424  -1.462  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -14.193  -8.130  -0.908  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -12.490  -9.629  -1.285  1.00  0.00           N  
ATOM    159  H   ARG A   9      -9.338  -3.495  -4.559  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.482  -3.361  -5.177  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -12.118  -3.484  -2.224  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -13.257  -3.764  -3.535  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -11.926  -5.718  -4.242  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -10.844  -5.441  -2.878  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -12.791  -5.659  -1.364  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -13.770  -6.086  -2.766  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -11.535  -7.749  -2.664  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -14.642  -7.239  -1.016  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -14.687  -8.801  -0.349  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -11.606  -9.887  -1.687  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -12.947 -10.332  -0.734  1.00  0.00           H  
ATOM    172  N   GLY A  10     -10.857  -0.666  -4.497  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.139   0.755  -4.523  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.590   1.460  -3.311  1.00  0.00           C  
ATOM    175  O   GLY A  10     -10.355   2.667  -3.331  1.00  0.00           O  
ATOM    176  H   GLY A  10      -9.976  -0.998  -4.780  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -10.697   1.184  -5.410  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.209   0.899  -4.557  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.368   0.708  -2.262  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.849   1.246  -1.031  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.337   1.226  -1.115  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.737   0.162  -1.246  1.00  0.00           O  
ATOM    183  CB  ILE A  11     -10.310   0.395   0.180  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.844   0.283   0.187  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.808   1.008   1.494  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -12.393  -0.652   1.240  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.542  -0.257  -2.312  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.200   2.261  -0.914  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.888  -0.594   0.082  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -12.269   1.259   0.365  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -12.172  -0.073  -0.779  1.00  0.00           H  
ATOM    192 HG21 ILE A  11     -10.135   0.399   2.325  1.00  0.00           H  
ATOM    193 HG22 ILE A  11     -10.208   2.006   1.601  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -8.729   1.055   1.480  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -12.016  -1.650   1.069  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -13.471  -0.658   1.194  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -12.072  -0.312   2.214  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.730   2.372  -1.101  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.303   2.436  -1.201  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.696   2.861   0.111  1.00  0.00           C  
ATOM    201  O   CYS A  12      -6.131   3.839   0.723  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -5.870   3.384  -2.315  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -6.584   3.007  -3.955  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.233   3.210  -1.012  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -5.939   1.447  -1.431  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.149   4.393  -2.057  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -4.795   3.336  -2.409  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.726   2.121   0.543  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.995   2.404   1.743  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.511   2.396   1.443  1.00  0.00           C  
ATOM    211  O   TYR A  13      -2.057   1.670   0.557  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.370   1.415   2.880  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.391  -0.065   2.488  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -5.568  -0.658   2.030  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -3.258  -0.866   2.584  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -5.612  -1.991   1.678  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -3.297  -2.202   2.236  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -4.475  -2.757   1.783  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -4.508  -4.087   1.428  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.469   1.323   0.024  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.267   3.404   2.047  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.655   1.521   3.683  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -5.349   1.674   3.256  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -6.460  -0.055   1.947  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -2.325  -0.444   2.930  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -6.538  -2.420   1.329  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -2.405  -2.804   2.316  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -4.912  -4.192   0.558  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.775   3.230   2.120  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.351   3.319   1.920  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.354   2.356   2.841  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.062   2.304   4.048  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.151   4.733   2.199  1.00  0.00           C  
ATOM    234  CG  ARG A  14       1.650   4.901   1.971  1.00  0.00           C  
ATOM    235  CD  ARG A  14       2.123   6.288   2.353  1.00  0.00           C  
ATOM    236  NE  ARG A  14       1.423   7.337   1.619  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       1.458   8.641   1.916  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       2.247   9.101   2.897  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       0.728   9.488   1.219  1.00  0.00           N  
ATOM    240  H   ARG A  14      -2.199   3.816   2.783  1.00  0.00           H  
ATOM    241  HA  ARG A  14      -0.131   3.066   0.893  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.377   5.427   1.560  1.00  0.00           H  
ATOM    243  HB3 ARG A  14      -0.065   4.978   3.228  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       2.175   4.176   2.573  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       1.863   4.724   0.929  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       1.966   6.435   3.411  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       3.179   6.357   2.134  1.00  0.00           H  
ATOM    248  HE  ARG A  14       0.881   7.006   0.865  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       2.836   8.499   3.441  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       2.277  10.083   3.116  1.00  0.00           H  
ATOM    251 HH21 ARG A  14       0.144   9.188   0.460  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       0.719  10.471   1.419  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.244   1.583   2.290  1.00  0.00           N  
ATOM    254  CA  ARG A  15       2.053   0.679   3.059  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.496   0.888   2.700  1.00  0.00           C  
ATOM    256  O   ARG A  15       3.811   1.227   1.562  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.615  -0.790   2.883  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.261  -1.098   3.458  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.194  -0.721   4.923  1.00  0.00           C  
ATOM    260  NE  ARG A  15      -1.098  -1.027   5.507  1.00  0.00           N  
ATOM    261  CZ  ARG A  15      -1.922  -0.125   6.064  1.00  0.00           C  
ATOM    262  NH1 ARG A  15      -1.697   1.185   5.919  1.00  0.00           N  
ATOM    263  NH2 ARG A  15      -2.997  -0.533   6.714  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.392   1.627   1.316  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.945   0.962   4.096  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.502  -0.993   1.829  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.327  -1.462   3.337  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.453  -0.502   2.911  1.00  0.00           H  
ATOM    269  HG3 ARG A  15       0.040  -2.147   3.338  1.00  0.00           H  
ATOM    270  HD2 ARG A  15       0.958  -1.253   5.468  1.00  0.00           H  
ATOM    271  HD3 ARG A  15       0.364   0.339   5.021  1.00  0.00           H  
ATOM    272  HE  ARG A  15      -1.308  -1.990   5.523  1.00  0.00           H  
ATOM    273 HH11 ARG A  15      -0.923   1.542   5.383  1.00  0.00           H  
ATOM    274 HH12 ARG A  15      -2.281   1.872   6.362  1.00  0.00           H  
ATOM    275 HH21 ARG A  15      -3.198  -1.515   6.789  1.00  0.00           H  
ATOM    276 HH22 ARG A  15      -3.631   0.102   7.160  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.361   0.743   3.652  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.756   0.981   3.425  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.554  -0.276   3.635  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.477  -0.909   4.686  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.274   2.112   4.324  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.417   3.720   4.105  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.072   0.455   4.546  1.00  0.00           H  
ATOM    284  HA  CYS A  16       5.876   1.280   2.398  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       6.160   1.821   5.357  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.323   2.267   4.119  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.296  -0.651   2.635  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.143  -1.792   2.724  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.552  -1.338   2.461  1.00  0.00           C  
ATOM    290  O   ARG A  17       9.921  -1.033   1.320  1.00  0.00           O  
ATOM    291  CB  ARG A  17       7.727  -2.899   1.741  1.00  0.00           C  
ATOM    292  CG  ARG A  17       8.506  -4.191   1.914  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.273  -4.770   3.296  1.00  0.00           C  
ATOM    294  NE  ARG A  17       9.108  -5.925   3.575  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       9.321  -6.411   4.797  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       8.715  -5.855   5.850  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      10.141  -7.442   4.971  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.312  -0.114   1.810  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.073  -2.155   3.737  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       6.680  -3.121   1.882  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       7.888  -2.543   0.733  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       8.183  -4.907   1.173  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       9.559  -3.986   1.791  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       8.514  -4.020   4.032  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       7.236  -5.054   3.391  1.00  0.00           H  
ATOM    306  HE  ARG A  17       9.540  -6.333   2.787  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       8.091  -5.071   5.770  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       8.843  -6.195   6.785  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      10.619  -7.881   4.206  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      10.321  -7.829   5.879  1.00  0.00           H  
ATOM    311  N   GLY A  18      10.315  -1.231   3.507  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.652  -0.761   3.390  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.671   0.736   3.244  1.00  0.00           C  
ATOM    314  O   GLY A  18      11.079   1.454   4.065  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.965  -1.455   4.397  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      12.211  -1.048   4.269  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      12.102  -1.204   2.514  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      11.633   1.201   2.990  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.513   2.653   2.998  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.517   3.055   1.944  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.853   4.084   2.040  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.852   3.289   2.653  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.993   2.867   3.542  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.805   3.317   4.975  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.987   2.902   5.823  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.257   3.421   5.282  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.207   0.767   2.325  1.00  0.00           H  
ATOM     11  HA  LYS A   1      11.193   2.988   3.974  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.103   3.023   1.637  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      12.750   4.363   2.715  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      14.062   1.789   3.525  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      14.902   3.292   3.148  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      13.707   4.392   5.000  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      12.908   2.862   5.372  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      14.851   3.280   6.826  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      15.033   1.823   5.851  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      16.465   3.024   4.343  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      17.056   3.195   5.908  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      16.220   4.455   5.184  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.432   2.223   0.947  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.581   2.428  -0.191  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.107   2.326   0.191  1.00  0.00           C  
ATOM     26  O   TRP A   2       7.615   1.254   0.556  1.00  0.00           O  
ATOM     27  CB  TRP A   2       9.968   1.427  -1.287  1.00  0.00           C  
ATOM     28  CG  TRP A   2       9.064   1.413  -2.472  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       8.767   2.450  -3.300  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.366   0.278  -2.983  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       7.898   2.030  -4.273  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.642   0.705  -4.102  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       8.280  -1.056  -2.590  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       6.840  -0.155  -4.838  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       7.486  -1.912  -3.320  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       6.775  -1.459  -4.430  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.976   1.410   0.989  1.00  0.00           H  
ATOM     38  HA  TRP A   2       9.769   3.423  -0.561  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      10.961   1.662  -1.638  1.00  0.00           H  
ATOM     40  HB3 TRP A   2       9.977   0.435  -0.859  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       9.151   3.454  -3.181  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       7.521   2.594  -4.985  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       8.831  -1.419  -1.735  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.280   0.176  -5.699  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       7.408  -2.950  -3.034  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       6.164  -2.167  -4.970  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.424   3.439   0.109  1.00  0.00           N  
ATOM     48  CA  CYS A   3       6.028   3.506   0.431  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.240   3.693  -0.837  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.492   4.623  -1.624  1.00  0.00           O  
ATOM     51  CB  CYS A   3       5.750   4.638   1.423  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.613   4.460   3.029  1.00  0.00           S  
ATOM     53  H   CYS A   3       7.869   4.261  -0.187  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.740   2.566   0.874  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       6.060   5.575   0.988  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.688   4.676   1.623  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.310   2.818  -1.047  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.552   2.778  -2.256  1.00  0.00           C  
ATOM     59  C   PHE A   4       2.065   2.685  -1.967  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.648   2.291  -0.861  1.00  0.00           O  
ATOM     61  CB  PHE A   4       4.027   1.599  -3.133  1.00  0.00           C  
ATOM     62  CG  PHE A   4       3.948   0.234  -2.468  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       4.873  -0.145  -1.503  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       2.962  -0.664  -2.818  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       4.807  -1.382  -0.906  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       2.894  -1.905  -2.221  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       3.817  -2.262  -1.266  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.097   2.155  -0.350  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.742   3.694  -2.795  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.416   1.561  -4.021  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       5.053   1.771  -3.423  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       5.651   0.547  -1.220  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       2.238  -0.385  -3.569  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       5.534  -1.660  -0.158  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       2.116  -2.601  -2.502  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       3.762  -3.235  -0.798  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.290   3.066  -2.945  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.148   3.038  -2.886  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.647   1.643  -3.235  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.263   1.072  -4.261  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.717   4.076  -3.864  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.223   4.030  -4.044  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.679   5.022  -5.100  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -4.097   4.857  -5.412  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -4.787   5.565  -6.307  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -4.204   6.542  -6.987  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -6.067   5.288  -6.514  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.712   3.369  -3.779  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.457   3.294  -1.882  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.457   5.063  -3.510  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.255   3.926  -4.829  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.509   3.035  -4.349  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.696   4.270  -3.104  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -2.517   6.023  -4.728  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.099   4.870  -5.998  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.545   4.138  -4.912  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -3.239   6.785  -6.857  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -4.708   7.084  -7.665  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.547   4.556  -6.023  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -6.627   5.811  -7.163  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.472   1.100  -2.387  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -2.031  -0.209  -2.578  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.521  -0.050  -2.667  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.129   0.511  -1.763  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.719  -1.149  -1.380  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.199  -2.572  -1.651  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.245  -1.138  -1.033  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.750   1.604  -1.586  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -1.634  -0.635  -3.486  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.273  -0.780  -0.528  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -1.690  -2.958  -2.521  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.264  -2.566  -1.829  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -1.979  -3.196  -0.798  1.00  0.00           H  
ATOM    114 HG21 VAL A   6       0.052  -0.136  -0.760  1.00  0.00           H  
ATOM    115 HG22 VAL A   6       0.325  -1.458  -1.892  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -0.062  -1.808  -0.207  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.100  -0.494  -3.732  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.526  -0.406  -3.886  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.127  -1.773  -3.799  1.00  0.00           C  
ATOM    120  O   CYS A   7      -5.809  -2.661  -4.592  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -5.908   0.302  -5.178  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.409   2.056  -5.218  1.00  0.00           S  
ATOM    123  H   CYS A   7      -3.567  -0.923  -4.438  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -5.898   0.164  -3.049  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -5.436  -0.195  -6.012  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -6.980   0.266  -5.299  1.00  0.00           H  
ATOM    127  N   TYR A   8      -6.963  -1.954  -2.817  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -7.571  -3.205  -2.552  1.00  0.00           C  
ATOM    129  C   TYR A   8      -9.063  -3.009  -2.377  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.508  -2.374  -1.418  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -6.941  -3.819  -1.294  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -7.478  -5.180  -0.925  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -8.289  -5.346   0.187  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -7.188  -6.292  -1.696  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -8.790  -6.580   0.515  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -7.683  -7.530  -1.372  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -8.485  -7.667  -0.268  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -8.997  -8.890   0.047  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.211  -1.205  -2.228  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.388  -3.863  -3.388  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -5.874  -3.901  -1.436  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.132  -3.150  -0.468  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -8.528  -4.491   0.801  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -6.556  -6.181  -2.565  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -9.420  -6.688   1.387  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -7.439  -8.382  -1.989  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -8.280  -9.536  -0.003  1.00  0.00           H  
ATOM    148  N   ARG A   9      -9.812  -3.486  -3.356  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.288  -3.452  -3.390  1.00  0.00           C  
ATOM    150  C   ARG A   9     -11.826  -2.016  -3.414  1.00  0.00           C  
ATOM    151  O   ARG A   9     -12.993  -1.766  -3.086  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -11.912  -4.233  -2.220  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -11.477  -5.685  -2.113  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -12.233  -6.388  -1.005  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -11.710  -7.731  -0.719  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -12.441  -8.783  -0.323  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -13.773  -8.739  -0.372  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -11.830  -9.882   0.101  1.00  0.00           N  
ATOM    159  H   ARG A   9      -9.345  -3.888  -4.120  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.567  -3.928  -4.317  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -11.638  -3.738  -1.299  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -12.987  -4.205  -2.321  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -11.681  -6.182  -3.050  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -10.419  -5.725  -1.902  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -12.161  -5.796  -0.106  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -13.269  -6.472  -1.300  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -10.729  -7.812  -0.759  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -14.269  -7.933  -0.702  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -14.345  -9.514  -0.078  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -10.828  -9.947   0.146  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -12.346 -10.699   0.374  1.00  0.00           H  
ATOM    172  N   GLY A  10     -10.995  -1.094  -3.826  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.388   0.287  -3.875  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.689   1.091  -2.817  1.00  0.00           C  
ATOM    175  O   GLY A  10     -10.471   2.296  -2.984  1.00  0.00           O  
ATOM    176  H   GLY A  10     -10.095  -1.357  -4.113  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -11.143   0.686  -4.848  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.454   0.355  -3.720  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.307   0.430  -1.748  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.639   1.077  -0.644  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.162   1.180  -0.962  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.475   0.161  -1.086  1.00  0.00           O  
ATOM    183  CB  ILE A  11      -9.818   0.279   0.683  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.310   0.055   0.976  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.148   1.016   1.850  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -11.587  -0.769   2.221  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.458  -0.540  -1.700  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.055   2.065  -0.523  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.335  -0.680   0.567  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -11.792   1.013   1.107  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -11.757  -0.449   0.133  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -8.099   1.155   1.633  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -9.255   0.434   2.753  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -9.620   1.979   1.987  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -11.168  -0.268   3.081  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -11.133  -1.742   2.115  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -12.654  -0.879   2.351  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.691   2.372  -1.147  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.302   2.574  -1.415  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.620   3.116  -0.181  1.00  0.00           C  
ATOM    201  O   CYS A  12      -6.047   4.119   0.398  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.077   3.511  -2.595  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -6.877   3.002  -4.169  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.282   3.154  -1.088  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -5.872   1.610  -1.641  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.435   4.490  -2.326  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -5.014   3.578  -2.775  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.600   2.442   0.229  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.832   2.807   1.384  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.367   2.780   1.034  1.00  0.00           C  
ATOM    211  O   TYR A  13      -2.002   2.333  -0.048  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.142   1.874   2.571  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.075   0.383   2.259  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -2.870  -0.319   2.265  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -5.238  -0.328   1.982  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -2.844  -1.671   2.005  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -5.207  -1.680   1.715  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -4.006  -2.341   1.731  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -3.958  -3.688   1.491  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.328   1.650  -0.288  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.102   3.819   1.652  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.430   2.068   3.359  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -5.134   2.096   2.937  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -1.935   0.186   2.468  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -6.183   0.197   1.971  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -1.905  -2.204   2.009  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -6.126  -2.204   1.501  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -4.461  -3.916   0.702  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.538   3.268   1.907  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.123   3.274   1.666  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.543   2.234   2.523  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.242   2.107   3.708  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.529   4.659   1.908  1.00  0.00           C  
ATOM    234  CG  ARG A  14       0.190   5.730   0.865  1.00  0.00           C  
ATOM    235  CD  ARG A  14      -1.268   6.143   0.907  1.00  0.00           C  
ATOM    236  NE  ARG A  14      -1.605   7.056  -0.174  1.00  0.00           N  
ATOM    237  CZ  ARG A  14      -2.815   7.595  -0.372  1.00  0.00           C  
ATOM    238  NH1 ARG A  14      -3.823   7.304   0.444  1.00  0.00           N  
ATOM    239  NH2 ARG A  14      -3.009   8.430  -1.381  1.00  0.00           N  
ATOM    240  H   ARG A  14      -1.870   3.614   2.764  1.00  0.00           H  
ATOM    241  HA  ARG A  14       0.009   3.010   0.626  1.00  0.00           H  
ATOM    242  HB2 ARG A  14       0.211   5.025   2.872  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       1.601   4.533   1.926  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       0.799   6.603   1.049  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       0.418   5.339  -0.116  1.00  0.00           H  
ATOM    246  HD2 ARG A  14      -1.881   5.259   0.824  1.00  0.00           H  
ATOM    247  HD3 ARG A  14      -1.465   6.628   1.851  1.00  0.00           H  
ATOM    248  HE  ARG A  14      -0.851   7.263  -0.773  1.00  0.00           H  
ATOM    249 HH11 ARG A  14      -3.732   6.688   1.228  1.00  0.00           H  
ATOM    250 HH12 ARG A  14      -4.733   7.704   0.294  1.00  0.00           H  
ATOM    251 HH21 ARG A  14      -2.282   8.688  -2.021  1.00  0.00           H  
ATOM    252 HH22 ARG A  14      -3.915   8.837  -1.541  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.385   1.466   1.925  1.00  0.00           N  
ATOM    254  CA  ARG A  15       2.165   0.480   2.625  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.610   0.750   2.345  1.00  0.00           C  
ATOM    256  O   ARG A  15       3.935   1.351   1.318  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.791  -0.941   2.202  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.474  -1.482   2.728  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.432  -1.640   4.253  1.00  0.00           C  
ATOM    260  NE  ARG A  15       0.348  -0.364   4.985  1.00  0.00           N  
ATOM    261  CZ  ARG A  15       0.489  -0.225   6.311  1.00  0.00           C  
ATOM    262  NH1 ARG A  15       0.878  -1.250   7.060  1.00  0.00           N  
ATOM    263  NH2 ARG A  15       0.253   0.946   6.877  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.528   1.568   0.956  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.986   0.604   3.682  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.667  -0.924   1.130  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.578  -1.626   2.475  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.305  -0.797   2.433  1.00  0.00           H  
ATOM    269  HG3 ARG A  15       0.295  -2.441   2.265  1.00  0.00           H  
ATOM    270  HD2 ARG A  15      -0.438  -2.230   4.505  1.00  0.00           H  
ATOM    271  HD3 ARG A  15       1.318  -2.171   4.568  1.00  0.00           H  
ATOM    272  HE  ARG A  15       0.125   0.435   4.447  1.00  0.00           H  
ATOM    273 HH11 ARG A  15       1.084  -2.157   6.679  1.00  0.00           H  
ATOM    274 HH12 ARG A  15       0.975  -1.166   8.056  1.00  0.00           H  
ATOM    275 HH21 ARG A  15      -0.041   1.746   6.346  1.00  0.00           H  
ATOM    276 HH22 ARG A  15       0.369   1.096   7.865  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.465   0.339   3.223  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.858   0.609   3.067  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.665  -0.662   3.164  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.758  -1.282   4.233  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.328   1.620   4.106  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.423   3.215   4.099  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.176  -0.177   4.008  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.010   1.033   2.086  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       6.210   1.189   5.090  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.373   1.833   3.938  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.235  -1.061   2.061  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.068  -2.222   2.029  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.494  -1.737   2.168  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.166  -1.402   1.178  1.00  0.00           O  
ATOM    291  CB  ARG A  17       7.866  -3.015   0.741  1.00  0.00           C  
ATOM    292  CG  ARG A  17       8.547  -4.366   0.733  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.350  -5.066  -0.593  1.00  0.00           C  
ATOM    294  NE  ARG A  17       8.913  -6.417  -0.583  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       9.387  -7.064  -1.652  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       9.523  -6.435  -2.819  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       9.751  -8.335  -1.535  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.130  -0.516   1.247  1.00  0.00           H  
ATOM    299  HA  ARG A  17       7.822  -2.830   2.888  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       6.808  -3.176   0.595  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       8.250  -2.436  -0.085  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       9.602  -4.235   0.915  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       8.116  -4.972   1.516  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       7.291  -5.129  -0.797  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.830  -4.488  -1.366  1.00  0.00           H  
ATOM    306  HE  ARG A  17       8.882  -6.873   0.288  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       9.282  -5.466  -2.939  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       9.877  -6.895  -3.634  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       9.683  -8.828  -0.663  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      10.102  -8.871  -2.311  1.00  0.00           H  
ATOM    311  N   GLY A  18       9.913  -1.616   3.393  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.182  -1.037   3.683  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.014   0.450   3.851  1.00  0.00           C  
ATOM    314  O   GLY A  18      10.286   0.901   4.735  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.342  -1.912   4.133  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      11.578  -1.474   4.589  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      11.858  -1.221   2.862  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      12.288   1.276   2.511  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.343   2.703   2.314  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.349   3.146   1.244  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.220   4.339   0.945  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.764   3.141   1.957  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.336   2.459   0.719  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.727   2.964   0.380  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.721   4.457   0.110  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.024   4.940  -0.356  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.623   0.678   1.806  1.00  0.00           H  
ATOM     11  HA  LYS A   1      12.064   3.165   3.247  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.750   4.207   1.783  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      14.414   2.932   2.794  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      14.393   1.397   0.904  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      13.677   2.642  -0.117  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      16.381   2.765   1.215  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      16.091   2.448  -0.495  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      14.980   4.672  -0.645  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      15.464   4.973   1.022  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      17.785   4.706   0.311  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      17.001   5.973  -0.471  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      17.255   4.527  -1.282  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.645   2.197   0.686  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.702   2.464  -0.378  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.281   2.302   0.118  1.00  0.00           C  
ATOM     26  O   TRP A   2       7.916   1.264   0.657  1.00  0.00           O  
ATOM     27  CB  TRP A   2       9.995   1.535  -1.566  1.00  0.00           C  
ATOM     28  CG  TRP A   2       8.996   1.580  -2.687  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       8.623   2.663  -3.428  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.277   0.465  -3.219  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       7.694   2.288  -4.368  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.469   0.943  -4.262  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       8.236  -0.896  -2.906  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       6.631   0.112  -4.993  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       7.404  -1.720  -3.634  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       6.614  -1.213  -4.667  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.739   1.272   1.003  1.00  0.00           H  
ATOM     38  HA  TRP A   2       9.843   3.485  -0.695  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      10.950   1.810  -1.987  1.00  0.00           H  
ATOM     40  HB3 TRP A   2      10.052   0.519  -1.207  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       8.996   3.665  -3.274  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       7.260   2.882  -5.019  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       8.841  -1.300  -2.111  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.009   0.480  -5.796  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       7.358  -2.774  -3.408  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       5.978  -1.898  -5.209  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.500   3.328  -0.037  1.00  0.00           N  
ATOM     48  CA  CYS A   3       6.119   3.290   0.351  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.268   3.294  -0.888  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.491   4.099  -1.809  1.00  0.00           O  
ATOM     51  CB  CYS A   3       5.771   4.460   1.263  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.760   4.520   2.799  1.00  0.00           S  
ATOM     53  H   CYS A   3       7.846   4.150  -0.446  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.946   2.363   0.872  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       5.937   5.383   0.729  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.730   4.393   1.542  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.319   2.408  -0.931  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.502   2.233  -2.090  1.00  0.00           C  
ATOM     59  C   PHE A   4       2.030   2.240  -1.746  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.629   2.019  -0.585  1.00  0.00           O  
ATOM     61  CB  PHE A   4       3.899   0.959  -2.860  1.00  0.00           C  
ATOM     62  CG  PHE A   4       3.936  -0.304  -2.038  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       5.046  -0.610  -1.274  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       2.876  -1.187  -2.042  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       5.098  -1.764  -0.534  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       2.924  -2.348  -1.297  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       4.036  -2.635  -0.544  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.130   1.847  -0.143  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.693   3.079  -2.734  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.189   0.800  -3.658  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       4.879   1.104  -3.291  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       5.881   0.076  -1.269  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       2.001  -0.962  -2.635  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       5.975  -1.980   0.054  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       2.086  -3.028  -1.309  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       4.082  -3.543   0.039  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.244   2.520  -2.742  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.183   2.566  -2.633  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.753   1.207  -2.985  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.405   0.630  -4.022  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.718   3.639  -3.579  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.224   3.694  -3.718  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.624   4.834  -4.627  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -4.042   4.797  -4.978  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -4.730   5.807  -5.512  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -4.149   6.998  -5.711  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -5.995   5.615  -5.861  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.657   2.693  -3.617  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.453   2.821  -1.620  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.380   4.605  -3.231  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.295   3.459  -4.555  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.573   2.763  -4.139  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.664   3.841  -2.743  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -2.414   5.767  -4.127  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.036   4.768  -5.529  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.476   3.926  -4.829  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -3.191   7.164  -5.465  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -4.641   7.769  -6.127  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.461   4.732  -5.744  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -6.555   6.346  -6.258  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.592   0.696  -2.137  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -2.218  -0.579  -2.360  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.702  -0.343  -2.468  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.301   0.211  -1.555  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.957  -1.578  -1.198  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.522  -2.957  -1.525  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.480  -1.674  -0.873  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.830   1.202  -1.326  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -1.843  -0.993  -3.284  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.476  -1.202  -0.326  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.045  -3.341  -2.415  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.587  -2.880  -1.695  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.337  -3.629  -0.698  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -0.109  -0.701  -0.582  1.00  0.00           H  
ATOM    115 HG22 VAL A   6       0.056  -2.018  -1.746  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -0.333  -2.372  -0.061  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.273  -0.713  -3.572  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.682  -0.547  -3.784  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.373  -1.883  -3.776  1.00  0.00           C  
ATOM    120  O   CYS A   7      -6.018  -2.793  -4.535  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -5.959   0.210  -5.077  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.359   1.935  -5.074  1.00  0.00           S  
ATOM    123  H   CYS A   7      -3.737  -1.121  -4.286  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -6.070   0.028  -2.957  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -5.478  -0.304  -5.895  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -7.025   0.230  -5.246  1.00  0.00           H  
ATOM    127  N   TYR A   8      -7.313  -2.018  -2.897  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -8.054  -3.218  -2.745  1.00  0.00           C  
ATOM    129  C   TYR A   8      -9.528  -2.890  -2.773  1.00  0.00           C  
ATOM    130  O   TYR A   8     -10.054  -2.283  -1.844  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -7.667  -3.891  -1.425  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -8.362  -5.209  -1.151  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -9.296  -5.322  -0.129  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -8.081  -6.338  -1.906  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -9.924  -6.519   0.131  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -8.708  -7.537  -1.652  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -9.627  -7.625  -0.633  1.00  0.00           C  
ATOM    138  OH  TYR A   8     -10.248  -8.819  -0.374  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.535  -1.267  -2.299  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.812  -3.881  -3.560  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -6.600  -4.058  -1.410  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.924  -3.210  -0.629  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -9.525  -4.454   0.470  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -7.359  -6.276  -2.709  1.00  0.00           H  
ATOM    145  HE1 TYR A   8     -10.646  -6.581   0.932  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -8.467  -8.398  -2.259  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -9.583  -9.518  -0.381  1.00  0.00           H  
ATOM    148  N   ARG A   9     -10.154  -3.206  -3.887  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.600  -3.040  -4.109  1.00  0.00           C  
ATOM    150  C   ARG A   9     -12.046  -1.573  -4.043  1.00  0.00           C  
ATOM    151  O   ARG A   9     -13.228  -1.284  -3.829  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -12.415  -3.889  -3.122  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -12.140  -5.378  -3.201  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -13.016  -6.134  -2.230  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -12.758  -7.582  -2.229  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -13.482  -8.473  -1.522  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -14.567  -8.075  -0.867  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -13.128  -9.756  -1.486  1.00  0.00           N  
ATOM    159  H   ARG A   9      -9.608  -3.572  -4.616  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.793  -3.401  -5.107  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -12.189  -3.560  -2.118  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -13.466  -3.726  -3.311  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -12.345  -5.717  -4.205  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -11.103  -5.559  -2.960  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -12.837  -5.755  -1.236  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -14.049  -5.964  -2.495  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -11.980  -7.864  -2.764  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -14.877  -7.122  -0.875  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -15.135  -8.712  -0.338  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -12.326 -10.111  -1.975  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -13.653 -10.423  -0.950  1.00  0.00           H  
ATOM    172  N   GLY A  10     -11.131  -0.666  -4.284  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.445   0.743  -4.223  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.844   1.394  -3.002  1.00  0.00           C  
ATOM    175  O   GLY A  10     -10.754   2.620  -2.914  1.00  0.00           O  
ATOM    176  H   GLY A  10     -10.228  -0.955  -4.541  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -11.065   1.229  -5.108  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.519   0.860  -4.188  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.449   0.581  -2.055  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.831   1.060  -0.851  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.332   1.089  -1.059  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.695   0.043  -1.178  1.00  0.00           O  
ATOM    183  CB  ILE A  11     -10.166   0.136   0.352  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.689   0.070   0.563  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.453   0.609   1.621  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -12.124  -0.863   1.677  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.563  -0.387  -2.160  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.193   2.056  -0.644  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.805  -0.856   0.119  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -12.053   1.058   0.799  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -12.153  -0.264  -0.353  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -9.785   1.605   1.871  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -8.388   0.621   1.449  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -9.681  -0.063   2.434  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -11.789  -1.865   1.458  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -13.201  -0.850   1.759  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -11.685  -0.532   2.606  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.780   2.257  -1.146  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.364   2.394  -1.326  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.732   2.878  -0.047  1.00  0.00           C  
ATOM    201  O   CYS A  12      -6.198   3.843   0.568  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.032   3.350  -2.462  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -6.807   2.943  -4.069  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.331   3.066  -1.082  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -5.961   1.418  -1.556  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.314   4.351  -2.182  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -4.962   3.333  -2.607  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.714   2.206   0.366  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.990   2.550   1.553  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.504   2.564   1.259  1.00  0.00           C  
ATOM    211  O   TYR A  13      -2.056   1.980   0.266  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.347   1.596   2.716  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.276   0.112   2.377  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -3.079  -0.576   2.416  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -5.425  -0.595   2.033  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -3.021  -1.917   2.124  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -5.375  -1.940   1.736  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -4.168  -2.596   1.784  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -4.102  -3.945   1.500  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.413   1.424  -0.154  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.287   3.554   1.823  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.662   1.772   3.532  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -5.350   1.815   3.049  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -2.175  -0.049   2.678  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -6.371  -0.073   1.997  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -2.069  -2.425   2.161  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -6.283  -2.461   1.473  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -4.639  -4.147   0.727  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.755   3.244   2.081  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.328   3.370   1.895  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.400   2.427   2.841  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.133   2.417   4.047  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.116   4.818   2.169  1.00  0.00           C  
ATOM    234  CG  ARG A  14      -0.590   5.875   1.321  1.00  0.00           C  
ATOM    235  CD  ARG A  14      -0.282   5.723  -0.162  1.00  0.00           C  
ATOM    236  NE  ARG A  14      -1.045   6.679  -0.974  1.00  0.00           N  
ATOM    237  CZ  ARG A  14      -0.682   7.148  -2.173  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       0.470   6.787  -2.711  1.00  0.00           N  
ATOM    239  NH2 ARG A  14      -1.474   7.987  -2.829  1.00  0.00           N  
ATOM    240  H   ARG A  14      -2.164   3.676   2.863  1.00  0.00           H  
ATOM    241  HA  ARG A  14      -0.085   3.114   0.874  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.070   5.045   3.209  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       1.178   4.891   1.984  1.00  0.00           H  
ATOM    244  HG2 ARG A  14      -1.657   5.777   1.462  1.00  0.00           H  
ATOM    245  HG3 ARG A  14      -0.275   6.854   1.649  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       0.774   5.892  -0.318  1.00  0.00           H  
ATOM    247  HD3 ARG A  14      -0.536   4.722  -0.471  1.00  0.00           H  
ATOM    248  HE  ARG A  14      -1.900   6.973  -0.583  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       1.118   6.167  -2.266  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       0.750   7.134  -3.615  1.00  0.00           H  
ATOM    251 HH21 ARG A  14      -2.356   8.301  -2.466  1.00  0.00           H  
ATOM    252 HH22 ARG A  14      -1.204   8.363  -3.722  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.264   1.614   2.304  1.00  0.00           N  
ATOM    254  CA  ARG A  15       2.090   0.721   3.099  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.530   0.902   2.708  1.00  0.00           C  
ATOM    256  O   ARG A  15       3.816   1.336   1.593  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.665  -0.746   2.944  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.354  -1.130   3.634  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.448  -1.087   5.171  1.00  0.00           C  
ATOM    260  NE  ARG A  15       0.558   0.278   5.721  1.00  0.00           N  
ATOM    261  CZ  ARG A  15       0.906   0.583   6.981  1.00  0.00           C  
ATOM    262  NH1 ARG A  15       1.314  -0.366   7.825  1.00  0.00           N  
ATOM    263  NH2 ARG A  15       0.866   1.848   7.385  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.385   1.612   1.326  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.982   1.017   4.132  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.557  -0.963   1.893  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.443  -1.373   3.347  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.398  -0.422   3.326  1.00  0.00           H  
ATOM    269  HG3 ARG A  15       0.067  -2.124   3.322  1.00  0.00           H  
ATOM    270  HD2 ARG A  15      -0.437  -1.546   5.586  1.00  0.00           H  
ATOM    271  HD3 ARG A  15       1.312  -1.657   5.475  1.00  0.00           H  
ATOM    272  HE  ARG A  15       0.309   1.006   5.100  1.00  0.00           H  
ATOM    273 HH11 ARG A  15       1.382  -1.333   7.560  1.00  0.00           H  
ATOM    274 HH12 ARG A  15       1.566  -0.149   8.772  1.00  0.00           H  
ATOM    275 HH21 ARG A  15       0.583   2.593   6.772  1.00  0.00           H  
ATOM    276 HH22 ARG A  15       1.108   2.120   8.320  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.430   0.596   3.594  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.824   0.792   3.305  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.578  -0.506   3.376  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.228  -1.402   4.152  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.448   1.842   4.237  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.652   3.491   4.157  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.179   0.213   4.462  1.00  0.00           H  
ATOM    284  HA  CYS A  16       5.893   1.151   2.293  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       6.390   1.495   5.256  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.487   1.966   3.969  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.549  -0.631   2.525  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.422  -1.760   2.483  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.840  -1.245   2.442  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.320  -0.783   1.393  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.129  -2.628   1.264  1.00  0.00           C  
ATOM    292  CG  ARG A  17       9.011  -3.846   1.156  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.673  -4.660  -0.066  1.00  0.00           C  
ATOM    294  NE  ARG A  17       9.482  -5.879  -0.144  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       9.285  -6.862  -1.033  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       8.332  -6.746  -1.958  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      10.039  -7.958  -0.994  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.713   0.083   1.861  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.274  -2.336   3.385  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       7.108  -2.972   1.334  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       8.249  -2.034   0.370  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      10.039  -3.524   1.090  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       8.880  -4.454   2.035  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       7.629  -4.936  -0.022  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.852  -4.065  -0.947  1.00  0.00           H  
ATOM    306  HE  ARG A  17      10.196  -5.936   0.533  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       7.737  -5.939  -2.022  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       8.165  -7.458  -2.645  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      10.768  -8.086  -0.316  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       9.918  -8.719  -1.640  1.00  0.00           H  
ATOM    311  N   GLY A  18      10.476  -1.255   3.578  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.806  -0.745   3.685  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.810   0.759   3.608  1.00  0.00           C  
ATOM    314  O   GLY A  18      11.336   1.445   4.525  1.00  0.00           O  
ATOM    315  H   GLY A  18      10.029  -1.614   4.372  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      12.230  -1.060   4.627  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      12.399  -1.138   2.874  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      11.767   1.015   2.981  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.667   2.457   3.075  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.720   2.993   2.008  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.152   4.074   2.150  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.047   3.106   2.951  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.794   2.774   1.674  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.141   3.449   1.639  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.937   3.023   0.425  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.270   3.647   0.401  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.176   0.616   2.181  1.00  0.00           H  
ATOM     11  HA  LYS A   1      11.255   2.690   4.047  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      12.938   4.179   3.002  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      13.647   2.771   3.783  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      13.943   1.707   1.626  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      13.210   3.102   0.827  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      14.997   4.518   1.609  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      15.686   3.184   2.533  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      16.050   1.949   0.447  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      15.394   3.305  -0.466  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      17.824   3.351  -0.427  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      17.814   3.371   1.244  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      17.210   4.685   0.401  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.557   2.224   0.962  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.716   2.579  -0.150  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.251   2.404   0.203  1.00  0.00           C  
ATOM     26  O   TRP A   2       7.813   1.311   0.564  1.00  0.00           O  
ATOM     27  CB  TRP A   2      10.109   1.745  -1.380  1.00  0.00           C  
ATOM     28  CG  TRP A   2       9.157   1.828  -2.533  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       8.768   2.946  -3.209  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.502   0.727  -3.166  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       7.887   2.603  -4.203  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.710   1.250  -4.200  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       8.502  -0.653  -2.950  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       6.928   0.446  -5.016  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       7.726  -1.453  -3.762  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       6.948  -0.899  -4.783  1.00  0.00           C  
ATOM     37  H   TRP A   2      11.022   1.361   0.923  1.00  0.00           H  
ATOM     38  HA  TRP A   2       9.896   3.620  -0.374  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      11.075   2.071  -1.735  1.00  0.00           H  
ATOM     40  HB3 TRP A   2      10.180   0.710  -1.082  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       9.096   3.948  -2.973  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       7.446   3.230  -4.819  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       9.101  -1.091  -2.165  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.318   0.854  -5.809  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       7.713  -2.523  -3.611  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       6.351  -1.557  -5.397  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.520   3.467   0.110  1.00  0.00           N  
ATOM     48  CA  CYS A   3       6.119   3.470   0.398  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.344   3.639  -0.881  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.689   4.469  -1.724  1.00  0.00           O  
ATOM     51  CB  CYS A   3       5.780   4.562   1.405  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.576   4.324   3.038  1.00  0.00           S  
ATOM     53  H   CYS A   3       7.932   4.307  -0.185  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.866   2.511   0.821  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       6.105   5.514   1.015  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.711   4.585   1.559  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.324   2.854  -1.036  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.564   2.815  -2.247  1.00  0.00           C  
ATOM     59  C   PHE A   4       2.067   2.758  -1.975  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.623   2.439  -0.852  1.00  0.00           O  
ATOM     61  CB  PHE A   4       4.030   1.637  -3.139  1.00  0.00           C  
ATOM     62  CG  PHE A   4       4.038   0.273  -2.468  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       5.065  -0.088  -1.604  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       3.034  -0.642  -2.709  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       5.084  -1.325  -1.000  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       3.050  -1.887  -2.103  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       4.076  -2.226  -1.249  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.043   2.264  -0.298  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.770   3.731  -2.776  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.377   1.570  -3.996  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       5.033   1.843  -3.485  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       5.858   0.618  -1.407  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       2.228  -0.381  -3.379  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       5.892  -1.585  -0.333  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       2.255  -2.590  -2.302  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       4.086  -3.197  -0.774  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.308   3.123  -2.978  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.131   3.093  -2.930  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.619   1.685  -3.222  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.179   1.056  -4.197  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.712   4.079  -3.962  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.228   4.004  -4.114  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.738   4.944  -5.193  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -4.166   4.742  -5.443  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -4.963   5.542  -6.164  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -4.484   6.619  -6.769  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -6.240   5.227  -6.301  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.745   3.410  -3.809  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.449   3.391  -1.941  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.453   5.085  -3.666  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.264   3.874  -4.923  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.501   2.993  -4.379  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.686   4.263  -3.172  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -2.574   5.965  -4.880  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.192   4.756  -6.104  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.538   3.926  -5.041  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -3.517   6.879  -6.724  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -5.071   7.226  -7.313  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.622   4.399  -5.883  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -6.885   5.793  -6.822  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.485   1.189  -2.377  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -2.077  -0.113  -2.553  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.578   0.067  -2.514  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.080   0.816  -1.680  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.673  -1.093  -1.417  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.177  -2.498  -1.701  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.179  -1.104  -1.195  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.759   1.715  -1.591  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -1.775  -0.515  -3.509  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.152  -0.753  -0.510  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -1.887  -3.143  -0.885  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -1.734  -2.856  -2.618  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -3.252  -2.488  -1.793  1.00  0.00           H  
ATOM    114 HG21 VAL A   6       0.063  -1.802  -0.408  1.00  0.00           H  
ATOM    115 HG22 VAL A   6       0.152  -0.115  -0.916  1.00  0.00           H  
ATOM    116 HG23 VAL A   6       0.316  -1.405  -2.105  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.276  -0.567  -3.404  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.706  -0.471  -3.444  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.321  -1.838  -3.274  1.00  0.00           C  
ATOM    120  O   CYS A   7      -6.080  -2.745  -4.062  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -6.170   0.206  -4.733  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.511   1.905  -4.950  1.00  0.00           S  
ATOM    123  H   CYS A   7      -3.831  -1.139  -4.067  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -6.015   0.129  -2.604  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -5.848  -0.384  -5.579  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -7.248   0.267  -4.730  1.00  0.00           H  
ATOM    127  N   TYR A   8      -7.103  -1.975  -2.239  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -7.722  -3.206  -1.886  1.00  0.00           C  
ATOM    129  C   TYR A   8      -9.194  -3.054  -2.120  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.884  -2.365  -1.364  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -7.444  -3.510  -0.409  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -7.924  -4.857   0.092  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -7.110  -5.974   0.016  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -9.179  -5.005   0.661  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -7.536  -7.196   0.488  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -9.606  -6.226   1.131  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -8.781  -7.315   1.041  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -9.205  -8.529   1.499  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.323  -1.194  -1.683  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.319  -3.997  -2.498  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -6.380  -3.462  -0.236  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.931  -2.746   0.179  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -6.127  -5.884  -0.425  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -9.827  -4.144   0.729  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -6.890  -8.057   0.424  1.00  0.00           H  
ATOM    146  HE2 TYR A   8     -10.588  -6.324   1.567  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -8.502  -8.936   2.020  1.00  0.00           H  
ATOM    148  N   ARG A   9      -9.644  -3.605  -3.223  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.053  -3.601  -3.639  1.00  0.00           C  
ATOM    150  C   ARG A   9     -11.555  -2.180  -3.904  1.00  0.00           C  
ATOM    151  O   ARG A   9     -12.755  -1.918  -3.900  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -11.936  -4.314  -2.604  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -11.488  -5.728  -2.304  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -12.385  -6.389  -1.290  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -11.826  -7.660  -0.818  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -12.496  -8.588  -0.139  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -13.812  -8.476   0.030  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -11.844  -9.627   0.368  1.00  0.00           N  
ATOM    159  H   ARG A   9      -8.991  -4.054  -3.805  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.080  -4.149  -4.564  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -11.907  -3.748  -1.685  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -12.954  -4.344  -2.962  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -11.505  -6.306  -3.217  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -10.480  -5.695  -1.917  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -12.513  -5.727  -0.447  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -13.342  -6.580  -1.751  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -10.863  -7.772  -0.997  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -14.331  -7.705  -0.342  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -14.344  -9.159   0.538  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -10.851  -9.731   0.260  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -12.308 -10.352   0.885  1.00  0.00           H  
ATOM    172  N   GLY A  10     -10.632  -1.287  -4.174  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -10.975   0.092  -4.415  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.517   0.988  -3.296  1.00  0.00           C  
ATOM    175  O   GLY A  10     -10.275   2.173  -3.501  1.00  0.00           O  
ATOM    176  H   GLY A  10      -9.704  -1.596  -4.223  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -10.513   0.417  -5.335  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.048   0.175  -4.510  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.370   0.421  -2.115  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.931   1.172  -0.957  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.415   1.289  -1.006  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.712   0.289  -0.915  1.00  0.00           O  
ATOM    183  CB  ILE A  11     -10.347   0.462   0.365  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.871   0.237   0.395  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.902   1.284   1.577  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -12.364  -0.539   1.602  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.543  -0.541  -2.013  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.374   2.156  -0.990  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.850  -0.495   0.404  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -12.363   1.197   0.408  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -12.165  -0.301  -0.494  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -8.827   1.397   1.558  1.00  0.00           H  
ATOM    193 HG22 ILE A  11     -10.193   0.773   2.482  1.00  0.00           H  
ATOM    194 HG23 ILE A  11     -10.368   2.258   1.545  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -13.436  -0.648   1.547  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -12.100  -0.005   2.503  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -11.901  -1.515   1.615  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.914   2.477  -1.188  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.484   2.651  -1.296  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.888   3.136   0.012  1.00  0.00           C  
ATOM    201  O   CYS A  12      -6.518   3.902   0.759  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.130   3.582  -2.449  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -6.888   3.104  -4.053  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.506   3.253  -1.253  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -6.055   1.682  -1.491  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.438   4.586  -2.207  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -5.056   3.572  -2.579  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.718   2.647   0.305  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.983   2.974   1.502  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.491   2.994   1.212  1.00  0.00           C  
ATOM    211  O   TYR A  13      -2.054   2.587   0.115  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.319   1.987   2.636  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.306   0.529   2.225  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -5.488  -0.137   1.950  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -3.128  -0.172   2.113  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -5.487  -1.456   1.577  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -3.123  -1.494   1.740  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -4.296  -2.128   1.473  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -4.278  -3.448   1.106  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.297   2.006  -0.314  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.283   3.967   1.803  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.594   2.106   3.427  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -5.299   2.211   3.027  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -6.425   0.395   2.032  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -2.199   0.336   2.323  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -6.426  -1.948   1.374  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -2.188  -2.030   1.654  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -4.727  -3.559   0.264  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.726   3.462   2.164  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.295   3.580   2.024  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.375   2.390   2.706  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.126   2.131   3.880  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.173   4.859   2.731  1.00  0.00           C  
ATOM    234  CG  ARG A  14       1.575   5.320   2.371  1.00  0.00           C  
ATOM    235  CD  ARG A  14       1.586   5.936   0.986  1.00  0.00           C  
ATOM    236  NE  ARG A  14       0.681   7.101   0.928  1.00  0.00           N  
ATOM    237  CZ  ARG A  14      -0.034   7.480  -0.136  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       0.148   6.888  -1.312  1.00  0.00           N  
ATOM    239  NH2 ARG A  14      -0.901   8.487  -0.026  1.00  0.00           N  
ATOM    240  H   ARG A  14      -2.138   3.741   3.011  1.00  0.00           H  
ATOM    241  HA  ARG A  14      -0.027   3.633   0.980  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.507   5.657   2.476  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       0.132   4.696   3.797  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       1.903   6.058   3.088  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       2.242   4.471   2.385  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       2.591   6.250   0.751  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       1.256   5.202   0.266  1.00  0.00           H  
ATOM    248  HE  ARG A  14       0.598   7.594   1.775  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       0.827   6.158  -1.431  1.00  0.00           H  
ATOM    250 HH12 ARG A  14      -0.390   7.143  -2.118  1.00  0.00           H  
ATOM    251 HH21 ARG A  14      -1.028   8.971   0.843  1.00  0.00           H  
ATOM    252 HH22 ARG A  14      -1.470   8.811  -0.787  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.190   1.668   1.991  1.00  0.00           N  
ATOM    254  CA  ARG A  15       1.969   0.586   2.589  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.403   0.778   2.216  1.00  0.00           C  
ATOM    256  O   ARG A  15       3.693   1.495   1.256  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.495  -0.804   2.157  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.121  -1.194   2.641  1.00  0.00           C  
ATOM    259  CD  ARG A  15      -0.015  -1.126   4.159  1.00  0.00           C  
ATOM    260  NE  ARG A  15       0.866  -2.068   4.837  1.00  0.00           N  
ATOM    261  CZ  ARG A  15       1.258  -1.981   6.110  1.00  0.00           C  
ATOM    262  NH1 ARG A  15       0.891  -0.950   6.866  1.00  0.00           N  
ATOM    263  NH2 ARG A  15       2.007  -2.935   6.622  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.312   1.854   1.032  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.891   0.685   3.661  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.423  -0.798   1.080  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.208  -1.546   2.482  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.582  -0.521   2.182  1.00  0.00           H  
ATOM    269  HG3 ARG A  15      -0.084  -2.201   2.310  1.00  0.00           H  
ATOM    270  HD2 ARG A  15       0.213  -0.125   4.494  1.00  0.00           H  
ATOM    271  HD3 ARG A  15      -1.037  -1.359   4.419  1.00  0.00           H  
ATOM    272  HE  ARG A  15       1.148  -2.834   4.286  1.00  0.00           H  
ATOM    273 HH11 ARG A  15       0.309  -0.202   6.534  1.00  0.00           H  
ATOM    274 HH12 ARG A  15       1.190  -0.873   7.821  1.00  0.00           H  
ATOM    275 HH21 ARG A  15       2.292  -3.732   6.080  1.00  0.00           H  
ATOM    276 HH22 ARG A  15       2.319  -2.906   7.575  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.299   0.182   2.948  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.691   0.368   2.673  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.419  -0.966   2.664  1.00  0.00           C  
ATOM    280  O   CYS A  16       5.999  -1.928   3.315  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.320   1.325   3.705  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.419   2.913   3.936  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.056  -0.401   3.700  1.00  0.00           H  
ATOM    284  HA  CYS A  16       5.784   0.808   1.694  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       6.351   0.832   4.664  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.328   1.559   3.397  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.460  -1.026   1.889  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.331  -2.163   1.799  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.731  -1.665   2.059  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.378  -1.131   1.167  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.211  -2.818   0.407  1.00  0.00           C  
ATOM    292  CG  ARG A  17       9.191  -3.954   0.111  1.00  0.00           C  
ATOM    293  CD  ARG A  17       9.067  -5.114   1.081  1.00  0.00           C  
ATOM    294  NE  ARG A  17       9.927  -6.231   0.677  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      10.274  -7.267   1.444  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       9.957  -7.284   2.741  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      10.973  -8.274   0.910  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.681  -0.241   1.332  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.056  -2.870   2.567  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       7.213  -3.219   0.307  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       8.347  -2.051  -0.340  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       9.007  -4.323  -0.887  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      10.195  -3.559   0.162  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       9.353  -4.782   2.068  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.041  -5.453   1.095  1.00  0.00           H  
ATOM    306  HE  ARG A  17      10.211  -6.199  -0.265  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       9.463  -6.527   3.178  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      10.194  -8.051   3.339  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      11.253  -8.275  -0.055  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      11.231  -9.077   1.453  1.00  0.00           H  
ATOM    311  N   GLY A  18      10.148  -1.755   3.295  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.440  -1.252   3.673  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.365   0.228   3.941  1.00  0.00           C  
ATOM    314  O   GLY A  18      10.937   0.651   5.019  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.560  -2.153   3.974  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      11.778  -1.767   4.561  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      12.136  -1.427   2.865  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      12.114   1.435   2.883  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.242   2.823   2.467  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.094   3.158   1.539  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.522   4.260   1.572  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.532   2.989   1.666  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.794   2.510   2.361  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.990   2.503   1.403  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.807   1.490   0.266  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.985   1.417  -0.631  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.628   0.752   2.400  1.00  0.00           H  
ATOM     11  HA  LYS A   1      12.265   3.477   3.325  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.419   2.444   0.742  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      13.649   4.036   1.429  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      15.007   3.169   3.189  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      14.630   1.508   2.729  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      16.092   3.489   0.976  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      16.879   2.256   1.960  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      15.641   0.516   0.697  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      14.944   1.768  -0.319  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      16.824   0.716  -1.382  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      17.843   1.116  -0.124  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      17.157   2.329  -1.098  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.760   2.195   0.734  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.790   2.333  -0.308  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.362   2.171   0.201  1.00  0.00           C  
ATOM     26  O   TRP A   2       8.006   1.151   0.788  1.00  0.00           O  
ATOM     27  CB  TRP A   2      10.117   1.332  -1.426  1.00  0.00           C  
ATOM     28  CG  TRP A   2       9.109   1.260  -2.527  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       8.615   2.291  -3.270  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.503   0.071  -3.033  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       7.711   1.813  -4.183  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.631   0.454  -4.063  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       8.610  -1.281  -2.705  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       6.871  -0.464  -4.771  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       7.853  -2.191  -3.408  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       6.997  -1.778  -4.430  1.00  0.00           C  
ATOM     37  H   TRP A   2      11.187   1.320   0.866  1.00  0.00           H  
ATOM     38  HA  TRP A   2       9.897   3.326  -0.718  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      11.062   1.602  -1.872  1.00  0.00           H  
ATOM     40  HB3 TRP A   2      10.209   0.349  -0.989  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       8.885   3.328  -3.131  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       7.196   2.352  -4.827  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       9.268  -1.610  -1.915  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.199  -0.170  -5.563  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       7.915  -3.245  -3.177  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       6.420  -2.527  -4.953  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.573   3.191   0.001  1.00  0.00           N  
ATOM     48  CA  CYS A   3       6.179   3.161   0.337  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.383   3.369  -0.924  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.677   4.276  -1.707  1.00  0.00           O  
ATOM     51  CB  CYS A   3       5.834   4.218   1.369  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.714   4.048   2.958  1.00  0.00           S  
ATOM     53  H   CYS A   3       7.925   4.008  -0.411  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.951   2.181   0.727  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       6.089   5.182   0.960  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.773   4.183   1.570  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.395   2.551  -1.110  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.636   2.516  -2.322  1.00  0.00           C  
ATOM     59  C   PHE A   4       2.138   2.485  -2.045  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.696   2.167  -0.923  1.00  0.00           O  
ATOM     61  CB  PHE A   4       4.083   1.312  -3.179  1.00  0.00           C  
ATOM     62  CG  PHE A   4       4.053  -0.034  -2.473  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       5.027  -0.375  -1.539  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       3.070  -0.953  -2.755  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       5.007  -1.595  -0.908  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       3.048  -2.180  -2.125  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       4.014  -2.499  -1.202  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.143   1.927  -0.390  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.861   3.417  -2.871  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.432   1.236  -4.037  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       5.092   1.484  -3.523  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       5.806   0.337  -1.308  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       2.311  -0.703  -3.480  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       5.771  -1.841  -0.186  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       2.268  -2.891  -2.358  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       3.992  -3.458  -0.709  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.367   2.846  -3.048  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.079   2.883  -2.955  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.657   1.536  -3.335  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.308   0.968  -4.382  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.652   3.972  -3.874  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.178   4.030  -3.897  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.692   5.163  -4.767  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -4.157   5.145  -4.865  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -4.938   6.206  -5.121  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -4.402   7.396  -5.376  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -6.250   6.059  -5.153  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.793   3.075  -3.902  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.347   3.110  -1.934  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.277   4.933  -3.555  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.307   3.788  -4.881  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.555   3.096  -4.288  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.539   4.167  -2.889  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -2.379   6.103  -4.339  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.277   5.062  -5.759  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.569   4.260  -4.734  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -3.411   7.548  -5.389  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -4.968   8.200  -5.584  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.708   5.178  -4.997  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -6.867   6.826  -5.342  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.517   1.015  -2.505  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -2.156  -0.241  -2.787  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.639  -0.047  -2.730  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.162   0.441  -1.733  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.771  -1.341  -1.777  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.379  -2.680  -2.178  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.275  -1.451  -1.643  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.749   1.481  -1.669  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -1.871  -0.555  -3.779  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.184  -1.067  -0.818  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.033  -2.948  -3.166  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.455  -2.600  -2.185  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.077  -3.439  -1.474  1.00  0.00           H  
ATOM    114 HG21 VAL A   6       0.160  -1.676  -2.605  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -0.032  -2.236  -0.944  1.00  0.00           H  
ATOM    116 HG23 VAL A   6       0.123  -0.514  -1.283  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.300  -0.397  -3.779  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.718  -0.292  -3.833  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.323  -1.670  -3.856  1.00  0.00           C  
ATOM    120  O   CYS A   7      -5.951  -2.513  -4.679  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -6.139   0.539  -5.032  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.508   2.254  -4.965  1.00  0.00           S  
ATOM    123  H   CYS A   7      -3.834  -0.758  -4.561  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -6.048   0.200  -2.931  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -5.765   0.079  -5.933  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -7.217   0.588  -5.066  1.00  0.00           H  
ATOM    127  N   TYR A   8      -7.199  -1.921  -2.923  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -7.835  -3.189  -2.796  1.00  0.00           C  
ATOM    129  C   TYR A   8      -9.326  -2.965  -2.638  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.775  -2.425  -1.623  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -7.254  -3.946  -1.589  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -7.693  -5.391  -1.474  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -8.693  -5.782  -0.594  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -7.094  -6.369  -2.254  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -9.079  -7.105  -0.500  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -7.473  -7.685  -2.167  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -8.464  -8.051  -1.291  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -8.842  -9.365  -1.206  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.445  -1.219  -2.276  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.648  -3.756  -3.695  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -6.177  -3.939  -1.659  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.550  -3.433  -0.685  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -9.172  -5.036   0.024  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -6.312  -6.087  -2.944  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -9.860  -7.390   0.191  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -6.985  -8.419  -2.792  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -8.035  -9.897  -1.170  1.00  0.00           H  
ATOM    148  N   ARG A   9     -10.065  -3.298  -3.680  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.535  -3.193  -3.733  1.00  0.00           C  
ATOM    150  C   ARG A   9     -12.021  -1.743  -3.662  1.00  0.00           C  
ATOM    151  O   ARG A   9     -13.195  -1.474  -3.372  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -12.211  -4.045  -2.650  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -11.905  -5.524  -2.750  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -12.714  -6.338  -1.754  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -12.470  -5.957  -0.352  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -12.540  -6.806   0.682  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -12.848  -8.086   0.479  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -12.308  -6.380   1.912  1.00  0.00           N  
ATOM    159  H   ARG A   9      -9.599  -3.638  -4.476  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.818  -3.582  -4.700  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -11.882  -3.696  -1.683  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -13.280  -3.911  -2.728  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -12.134  -5.863  -3.749  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -10.852  -5.673  -2.555  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -13.764  -6.209  -1.970  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -12.451  -7.377  -1.880  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -12.265  -5.005  -0.201  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -13.039  -8.453  -0.437  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -12.905  -8.732   1.242  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -12.076  -5.423   2.116  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -12.358  -6.999   2.702  1.00  0.00           H  
ATOM    172  N   GLY A  10     -11.143  -0.825  -3.970  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.494   0.574  -3.917  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.835   1.272  -2.765  1.00  0.00           C  
ATOM    175  O   GLY A  10     -10.706   2.504  -2.753  1.00  0.00           O  
ATOM    176  H   GLY A  10     -10.249  -1.100  -4.264  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -11.214   1.058  -4.839  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.563   0.653  -3.796  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.427   0.507  -1.786  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.775   1.052  -0.632  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.286   1.123  -0.892  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.635   0.097  -1.094  1.00  0.00           O  
ATOM    183  CB  ILE A  11     -10.056   0.207   0.644  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.566   0.182   0.941  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.280   0.752   1.841  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -11.939  -0.592   2.190  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.550  -0.465  -1.840  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.158   2.050  -0.482  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.723  -0.803   0.457  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -11.917   1.195   1.065  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -12.079  -0.266   0.105  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -9.602   1.762   2.042  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -8.224   0.752   1.616  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -9.467   0.134   2.707  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -13.010  -0.566   2.325  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -11.457  -0.143   3.046  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -11.612  -1.617   2.090  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.758   2.313  -0.938  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.347   2.484  -1.165  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.657   2.854   0.117  1.00  0.00           C  
ATOM    201  O   CYS A  12      -6.061   3.787   0.812  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.068   3.530  -2.234  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -6.889   3.215  -3.836  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.325   3.104  -0.806  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -5.949   1.535  -1.492  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.378   4.499  -1.873  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -5.003   3.558  -2.414  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.653   2.114   0.441  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.869   2.332   1.621  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.410   2.458   1.261  1.00  0.00           C  
ATOM    211  O   TYR A  13      -1.983   2.026   0.171  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.110   1.220   2.661  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.150  -0.191   2.096  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -5.368  -0.812   1.846  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -2.991  -0.900   1.817  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -5.432  -2.090   1.341  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -3.052  -2.181   1.312  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -4.270  -2.769   1.077  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -4.322  -4.051   0.574  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.397   1.374  -0.157  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.193   3.273   2.041  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.316   1.252   3.392  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -5.048   1.409   3.160  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -6.281  -0.273   2.059  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -2.022  -0.450   1.991  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -6.395  -2.543   1.159  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -2.136  -2.713   1.105  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -4.976  -4.097  -0.132  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.653   3.052   2.137  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.262   3.260   1.905  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.493   2.123   2.561  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.330   1.874   3.754  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.181   4.596   2.519  1.00  0.00           C  
ATOM    234  CG  ARG A  14       1.470   5.157   1.943  1.00  0.00           C  
ATOM    235  CD  ARG A  14       1.254   5.587   0.502  1.00  0.00           C  
ATOM    236  NE  ARG A  14       2.451   6.152  -0.123  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       2.602   6.297  -1.449  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       1.581   6.074  -2.270  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       3.744   6.722  -1.947  1.00  0.00           N  
ATOM    240  H   ARG A  14      -2.044   3.362   2.984  1.00  0.00           H  
ATOM    241  HA  ARG A  14      -0.072   3.268   0.842  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.599   5.325   2.359  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       0.316   4.457   3.582  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       1.781   6.009   2.528  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       2.234   4.393   1.974  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       0.945   4.734  -0.082  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       0.472   6.331   0.487  1.00  0.00           H  
ATOM    248  HE  ARG A  14       3.167   6.408   0.504  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       0.672   5.799  -1.943  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       1.679   6.181  -3.265  1.00  0.00           H  
ATOM    251 HH21 ARG A  14       4.534   6.965  -1.380  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       3.869   6.793  -2.942  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.252   1.403   1.800  1.00  0.00           N  
ATOM    254  CA  ARG A  15       2.040   0.319   2.337  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.494   0.678   2.270  1.00  0.00           C  
ATOM    256  O   ARG A  15       3.916   1.377   1.354  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.789  -0.989   1.585  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.444  -1.657   1.785  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.132  -1.999   3.237  1.00  0.00           C  
ATOM    260  NE  ARG A  15      -0.258  -0.836   4.052  1.00  0.00           N  
ATOM    261  CZ  ARG A  15      -0.949  -0.901   5.191  1.00  0.00           C  
ATOM    262  NH1 ARG A  15      -1.347  -2.082   5.672  1.00  0.00           N  
ATOM    263  NH2 ARG A  15      -1.224   0.216   5.854  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.327   1.605   0.839  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.775   0.186   3.373  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.751  -0.721   0.540  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.577  -1.703   1.773  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.314  -0.995   1.402  1.00  0.00           H  
ATOM    269  HG3 ARG A  15       0.432  -2.565   1.200  1.00  0.00           H  
ATOM    270  HD2 ARG A  15      -0.673  -2.719   3.258  1.00  0.00           H  
ATOM    271  HD3 ARG A  15       1.019  -2.441   3.666  1.00  0.00           H  
ATOM    272  HE  ARG A  15       0.027   0.051   3.732  1.00  0.00           H  
ATOM    273 HH11 ARG A  15      -1.135  -2.940   5.198  1.00  0.00           H  
ATOM    274 HH12 ARG A  15      -1.867  -2.181   6.528  1.00  0.00           H  
ATOM    275 HH21 ARG A  15      -0.922   1.119   5.527  1.00  0.00           H  
ATOM    276 HH22 ARG A  15      -1.736   0.204   6.717  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.241   0.238   3.234  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.651   0.508   3.271  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.449  -0.766   3.359  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.133  -1.679   4.137  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.023   1.471   4.406  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.366   3.168   4.201  1.00  0.00           S  
ATOM    283  H   CYS A  16       3.854  -0.306   3.956  1.00  0.00           H  
ATOM    284  HA  CYS A  16       5.900   0.979   2.332  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       5.641   1.084   5.338  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.099   1.540   4.467  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.440  -0.845   2.536  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.331  -1.948   2.497  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.736  -1.393   2.633  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.450  -1.204   1.646  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.132  -2.731   1.192  1.00  0.00           C  
ATOM    292  CG  ARG A  17       8.981  -3.977   1.028  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.651  -4.651  -0.288  1.00  0.00           C  
ATOM    294  NE  ARG A  17       9.476  -5.830  -0.546  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       9.423  -6.570  -1.666  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       8.509  -6.307  -2.600  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      10.255  -7.590  -1.832  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.608  -0.109   1.901  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.121  -2.584   3.344  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       7.098  -3.035   1.135  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       8.341  -2.067   0.366  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      10.026  -3.699   1.038  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       8.775  -4.662   1.837  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       7.616  -4.954  -0.274  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.801  -3.939  -1.087  1.00  0.00           H  
ATOM    306  HE  ARG A  17      10.118  -6.059   0.168  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       7.828  -5.575  -2.519  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       8.461  -6.836  -3.453  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      10.941  -7.849  -1.147  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      10.245  -8.156  -2.664  1.00  0.00           H  
ATOM    311  N   GLY A  18      10.061  -1.019   3.848  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.333  -0.434   4.143  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.328   1.048   3.854  1.00  0.00           C  
ATOM    314  O   GLY A  18      10.586   1.817   4.482  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.410  -1.124   4.574  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      11.563  -0.595   5.185  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      12.090  -0.906   3.533  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      11.912   0.978   2.759  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.966   2.429   2.712  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.191   2.922   1.517  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.290   4.075   1.116  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.408   2.903   2.648  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.219   2.441   3.828  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.595   3.067   3.843  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.390   2.595   5.037  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.736   3.187   5.072  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.347   0.459   2.047  1.00  0.00           H  
ATOM     11  HA  LYS A   1      11.505   2.810   3.610  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.864   2.522   1.746  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      13.425   3.983   2.624  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      13.665   2.692   4.719  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      14.313   1.366   3.772  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      16.119   2.789   2.941  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      15.496   4.142   3.889  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      15.861   2.867   5.939  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      16.479   1.519   4.984  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      18.261   2.947   4.206  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      18.280   2.823   5.879  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      17.688   4.224   5.148  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.427   2.035   0.968  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.610   2.298  -0.193  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.141   2.319   0.203  1.00  0.00           C  
ATOM     26  O   TRP A   2       7.611   1.322   0.699  1.00  0.00           O  
ATOM     27  CB  TRP A   2       9.895   1.226  -1.262  1.00  0.00           C  
ATOM     28  CG  TRP A   2       8.994   1.244  -2.468  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       8.747   2.288  -3.313  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.259   0.132  -2.984  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       7.876   1.894  -4.305  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.566   0.573  -4.124  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       8.112  -1.194  -2.580  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       6.745  -0.269  -4.866  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       7.300  -2.029  -3.317  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       6.624  -1.564  -4.447  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.409   1.153   1.396  1.00  0.00           H  
ATOM     38  HA  TRP A   2       9.883   3.266  -0.586  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      10.906   1.350  -1.618  1.00  0.00           H  
ATOM     40  HB3 TRP A   2       9.813   0.253  -0.800  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       9.166   3.276  -3.195  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       7.527   2.464  -5.028  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       8.628  -1.567  -1.708  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.210   0.070  -5.743  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       7.178  -3.060  -3.021  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       5.997  -2.253  -4.992  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.500   3.440   0.009  1.00  0.00           N  
ATOM     48  CA  CYS A   3       6.108   3.582   0.350  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.280   3.677  -0.914  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.445   4.590  -1.728  1.00  0.00           O  
ATOM     51  CB  CYS A   3       5.891   4.796   1.256  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.785   4.700   2.855  1.00  0.00           S  
ATOM     53  H   CYS A   3       7.956   4.207  -0.399  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.808   2.689   0.876  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       6.229   5.682   0.742  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.837   4.889   1.473  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.391   2.749  -1.070  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.610   2.621  -2.268  1.00  0.00           C  
ATOM     59  C   PHE A   4       2.131   2.598  -1.942  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.733   2.354  -0.786  1.00  0.00           O  
ATOM     61  CB  PHE A   4       4.040   1.371  -3.073  1.00  0.00           C  
ATOM     62  CG  PHE A   4       3.903   0.042  -2.347  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       2.952  -0.881  -2.740  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       4.733  -0.281  -1.280  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       2.830  -2.091  -2.085  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       4.609  -1.484  -0.624  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       3.658  -2.390  -1.025  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.222   2.115  -0.335  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.807   3.497  -2.869  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.440   1.310  -3.968  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       5.075   1.487  -3.361  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       2.296  -0.650  -3.567  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       5.483   0.430  -0.963  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       2.082  -2.805  -2.401  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       5.258  -1.712   0.208  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       3.558  -3.336  -0.514  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.331   2.886  -2.930  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.097   2.935  -2.782  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.663   1.605  -3.200  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.268   1.057  -4.232  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.676   4.051  -3.659  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.161   4.307  -3.466  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.648   5.412  -4.388  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -4.053   5.769  -4.151  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -4.939   6.102  -5.119  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -4.600   6.020  -6.403  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -6.170   6.491  -4.798  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.710   3.035  -3.824  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.343   3.128  -1.749  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.148   4.968  -3.441  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.508   3.794  -4.695  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.707   3.400  -3.680  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.330   4.599  -2.441  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -2.040   6.288  -4.219  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.533   5.088  -5.412  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.303   5.785  -3.197  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -3.698   5.707  -6.719  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -5.231   6.273  -7.140  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.499   6.556  -3.854  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -6.841   6.739  -5.502  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.547   1.077  -2.413  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -2.161  -0.183  -2.707  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.648   0.026  -2.734  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.217   0.509  -1.767  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.849  -1.257  -1.624  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.340  -2.635  -2.053  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.374  -1.294  -1.273  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.823   1.542  -1.587  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -1.814  -0.534  -3.668  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.405  -0.982  -0.739  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.407  -2.601  -2.221  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.122  -3.351  -1.275  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -1.840  -2.928  -2.965  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -0.198  -2.053  -0.527  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -0.074  -0.331  -0.886  1.00  0.00           H  
ATOM    116 HG23 VAL A   6       0.199  -1.518  -2.160  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.258  -0.295  -3.822  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.681  -0.207  -3.937  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.245  -1.595  -3.975  1.00  0.00           C  
ATOM    120  O   CYS A   7      -5.951  -2.379  -4.887  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -6.094   0.596  -5.165  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.604   2.353  -5.102  1.00  0.00           S  
ATOM    123  H   CYS A   7      -3.740  -0.602  -4.594  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -6.057   0.279  -3.050  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -5.640   0.160  -6.043  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -7.169   0.554  -5.255  1.00  0.00           H  
ATOM    127  N   TYR A   8      -7.015  -1.911  -2.976  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -7.565  -3.209  -2.813  1.00  0.00           C  
ATOM    129  C   TYR A   8      -9.050  -3.070  -2.581  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.477  -2.521  -1.559  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -6.886  -3.909  -1.625  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -7.277  -5.359  -1.430  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -6.698  -6.355  -2.196  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -8.205  -5.732  -0.467  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -7.028  -7.679  -2.014  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -8.543  -7.056  -0.281  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -7.948  -8.026  -1.058  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -8.269  -9.343  -0.878  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.254  -1.231  -2.305  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.380  -3.778  -3.710  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -5.816  -3.879  -1.766  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.135  -3.372  -0.722  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -5.973  -6.085  -2.950  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -8.669  -4.968   0.140  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -6.564  -8.440  -2.625  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -9.267  -7.319   0.475  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -9.211  -9.488  -1.024  1.00  0.00           H  
ATOM    148  N   ARG A   9      -9.821  -3.493  -3.568  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.288  -3.472  -3.533  1.00  0.00           C  
ATOM    150  C   ARG A   9     -11.857  -2.050  -3.473  1.00  0.00           C  
ATOM    151  O   ARG A   9     -13.011  -1.847  -3.077  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -11.829  -4.315  -2.373  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -11.554  -5.802  -2.480  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -12.120  -6.538  -1.282  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -13.560  -6.295  -1.125  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -14.310  -6.748  -0.116  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -13.767  -7.512   0.833  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -15.600  -6.431  -0.058  1.00  0.00           N  
ATOM    159  H   ARG A   9      -9.382  -3.838  -4.375  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.608  -3.920  -4.460  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -11.388  -3.960  -1.454  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -12.898  -4.173  -2.321  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -12.025  -6.179  -3.374  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -10.488  -5.964  -2.528  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -11.953  -7.597  -1.411  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -11.609  -6.201  -0.393  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -13.976  -5.741  -1.827  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -12.798  -7.772   0.830  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -14.308  -7.867   1.601  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -16.053  -5.852  -0.744  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -16.204  -6.766   0.671  1.00  0.00           H  
ATOM    172  N   GLY A  10     -11.070  -1.085  -3.907  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.496   0.300  -3.889  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.826   1.069  -2.781  1.00  0.00           C  
ATOM    175  O   GLY A  10     -10.691   2.297  -2.843  1.00  0.00           O  
ATOM    176  H   GLY A  10     -10.187  -1.314  -4.266  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -11.253   0.758  -4.836  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.565   0.338  -3.742  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.378   0.348  -1.786  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.734   0.937  -0.645  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.253   1.069  -0.940  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.565   0.067  -1.144  1.00  0.00           O  
ATOM    183  CB  ILE A  11      -9.937   0.057   0.621  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.438  -0.193   0.857  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.304   0.726   1.847  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -11.741  -1.149   1.991  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.465  -0.627  -1.818  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.161   1.912  -0.470  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.446  -0.892   0.460  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -11.920   0.746   1.088  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -11.873  -0.596  -0.047  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -9.444   0.097   2.714  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -9.776   1.682   2.018  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -8.248   0.874   1.673  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -11.297  -2.110   1.781  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -12.810  -1.259   2.095  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -11.328  -0.756   2.909  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.781   2.275  -1.013  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.389   2.509  -1.267  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.704   2.928   0.005  1.00  0.00           C  
ATOM    201  O   CYS A  12      -6.190   3.802   0.738  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.174   3.552  -2.353  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -7.031   3.201  -3.929  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.378   3.039  -0.873  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -5.950   1.575  -1.584  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.488   4.518  -1.990  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -5.115   3.603  -2.563  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.625   2.293   0.285  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.851   2.567   1.446  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.384   2.638   1.090  1.00  0.00           C  
ATOM    211  O   TYR A  13      -1.968   2.165   0.033  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.126   1.520   2.544  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.050   0.069   2.102  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -5.199  -0.630   1.744  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -2.845  -0.603   2.060  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -5.140  -1.951   1.361  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -2.778  -1.923   1.675  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -3.924  -2.590   1.327  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -3.849  -3.905   0.958  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.317   1.586  -0.330  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.162   3.535   1.811  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.396   1.647   3.327  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -5.109   1.689   2.954  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -6.152  -0.122   1.769  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -1.945  -0.072   2.332  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -6.049  -2.469   1.091  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -1.825  -2.430   1.646  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -4.319  -4.041   0.127  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.619   3.243   1.941  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.203   3.370   1.759  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.521   2.386   2.625  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.280   2.315   3.830  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.263   4.795   2.071  1.00  0.00           C  
ATOM    234  CG  ARG A  14      -0.040   5.805   0.985  1.00  0.00           C  
ATOM    235  CD  ARG A  14       0.844   5.564  -0.222  1.00  0.00           C  
ATOM    236  NE  ARG A  14       0.547   6.468  -1.327  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       1.355   6.688  -2.375  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       2.569   6.135  -2.428  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       0.955   7.469  -3.349  1.00  0.00           N  
ATOM    240  H   ARG A  14      -2.023   3.614   2.755  1.00  0.00           H  
ATOM    241  HA  ARG A  14       0.020   3.154   0.725  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.223   5.124   2.980  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       1.330   4.781   2.234  1.00  0.00           H  
ATOM    244  HG2 ARG A  14      -1.074   5.706   0.691  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       0.140   6.800   1.362  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       1.873   5.712   0.071  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       0.718   4.546  -0.561  1.00  0.00           H  
ATOM    248  HE  ARG A  14      -0.332   6.914  -1.266  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       2.933   5.540  -1.711  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       3.191   6.310  -3.199  1.00  0.00           H  
ATOM    251 HH21 ARG A  14       0.057   7.916  -3.349  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       1.520   7.686  -4.152  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.360   1.604   2.018  1.00  0.00           N  
ATOM    254  CA  ARG A  15       2.181   0.662   2.730  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.618   0.966   2.463  1.00  0.00           C  
ATOM    256  O   ARG A  15       3.964   1.461   1.390  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.870  -0.792   2.345  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.557  -1.362   2.870  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.489  -1.440   4.405  1.00  0.00           C  
ATOM    260  NE  ARG A  15       0.404  -0.115   5.049  1.00  0.00           N  
ATOM    261  CZ  ARG A  15       0.537   0.130   6.354  1.00  0.00           C  
ATOM    262  NH1 ARG A  15       0.791  -0.859   7.206  1.00  0.00           N  
ATOM    263  NH2 ARG A  15       0.417   1.371   6.801  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.465   1.672   1.040  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.993   0.794   3.785  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.799  -0.834   1.270  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.678  -1.426   2.679  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.230  -0.715   2.523  1.00  0.00           H  
ATOM    269  HG3 ARG A  15       0.415  -2.350   2.454  1.00  0.00           H  
ATOM    270  HD2 ARG A  15      -0.384  -2.012   4.680  1.00  0.00           H  
ATOM    271  HD3 ARG A  15       1.373  -1.949   4.762  1.00  0.00           H  
ATOM    272  HE  ARG A  15       0.219   0.650   4.454  1.00  0.00           H  
ATOM    273 HH11 ARG A  15       0.891  -1.808   6.907  1.00  0.00           H  
ATOM    274 HH12 ARG A  15       0.877  -0.675   8.190  1.00  0.00           H  
ATOM    275 HH21 ARG A  15       0.224   2.146   6.193  1.00  0.00           H  
ATOM    276 HH22 ARG A  15       0.516   1.594   7.777  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.438   0.729   3.426  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.838   0.940   3.275  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.554  -0.370   3.449  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.489  -0.994   4.514  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.349   2.003   4.251  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.537   3.642   4.065  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.109   0.392   4.288  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.007   1.279   2.264  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       6.176   1.665   5.263  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.410   2.142   4.101  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.171  -0.808   2.390  1.00  0.00           N  
ATOM    288  CA  ARG A  17       7.917  -2.025   2.371  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.375  -1.638   2.340  1.00  0.00           C  
ATOM    290  O   ARG A  17       9.929  -1.281   1.287  1.00  0.00           O  
ATOM    291  CB  ARG A  17       7.506  -2.871   1.152  1.00  0.00           C  
ATOM    292  CG  ARG A  17       8.157  -4.239   1.047  1.00  0.00           C  
ATOM    293  CD  ARG A  17       7.517  -5.045  -0.078  1.00  0.00           C  
ATOM    294  NE  ARG A  17       8.039  -6.412  -0.161  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       7.361  -7.475  -0.629  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       6.105  -7.344  -1.051  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       7.948  -8.663  -0.677  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.155  -0.248   1.580  1.00  0.00           H  
ATOM    299  HA  ARG A  17       7.710  -2.563   3.284  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       6.440  -3.032   1.202  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       7.731  -2.313   0.255  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       9.207  -4.110   0.835  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       8.037  -4.770   1.978  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       6.452  -5.091   0.090  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       7.707  -4.540  -1.013  1.00  0.00           H  
ATOM    306  HE  ARG A  17       8.966  -6.527   0.152  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       5.614  -6.467  -1.044  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       5.581  -8.129  -1.392  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       8.894  -8.803  -0.372  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       7.479  -9.477  -1.029  1.00  0.00           H  
ATOM    311  N   GLY A  18       9.957  -1.600   3.502  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.305  -1.154   3.646  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.321   0.348   3.730  1.00  0.00           C  
ATOM    314  O   GLY A  18      10.747   0.931   4.657  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.449  -1.874   4.297  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      11.727  -1.579   4.545  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      11.881  -1.467   2.788  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      12.337   0.964   2.691  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.528   2.391   2.531  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.547   2.980   1.517  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.579   4.183   1.227  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.967   2.703   2.097  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.364   2.107   0.755  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.750   2.559   0.338  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.123   1.994  -1.019  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.450   2.454  -1.465  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.533   0.362   1.938  1.00  0.00           H  
ATOM     11  HA  LYS A   1      12.356   2.850   3.493  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      14.084   3.773   2.026  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      14.644   2.325   2.848  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      14.360   1.030   0.838  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      13.650   2.417   0.007  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      15.767   3.637   0.290  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      16.467   2.218   1.073  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      16.126   0.917  -0.958  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      15.380   2.306  -1.739  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      18.180   2.177  -0.776  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      17.481   3.487  -1.559  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      17.689   2.031  -2.384  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.678   2.162   0.986  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.761   2.621  -0.035  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.312   2.449   0.404  1.00  0.00           C  
ATOM     26  O   TRP A   2       7.942   1.418   0.989  1.00  0.00           O  
ATOM     27  CB  TRP A   2      10.049   1.903  -1.365  1.00  0.00           C  
ATOM     28  CG  TRP A   2       9.150   2.297  -2.510  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       8.875   3.562  -2.959  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.447   1.406  -3.378  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       8.016   3.504  -4.035  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.745   2.191  -4.311  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       8.335   0.018  -3.449  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       6.949   1.629  -5.300  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       7.544  -0.538  -4.434  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       6.861   0.267  -5.347  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.626   1.230   1.285  1.00  0.00           H  
ATOM     38  HA  TRP A   2       9.945   3.676  -0.171  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      11.067   2.114  -1.656  1.00  0.00           H  
ATOM     40  HB3 TRP A   2       9.950   0.839  -1.210  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       9.269   4.461  -2.508  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       7.647   4.266  -4.539  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       8.857  -0.621  -2.751  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.414   2.230  -6.017  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       7.449  -1.612  -4.505  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       6.254  -0.211  -6.102  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.525   3.474   0.164  1.00  0.00           N  
ATOM     48  CA  CYS A   3       6.122   3.482   0.479  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.301   3.615  -0.795  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.448   4.579  -1.558  1.00  0.00           O  
ATOM     51  CB  CYS A   3       5.793   4.608   1.456  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.576   4.436   3.093  1.00  0.00           S  
ATOM     53  H   CYS A   3       7.897   4.281  -0.254  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.881   2.536   0.939  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       6.126   5.544   1.035  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.725   4.643   1.606  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.432   2.675  -1.002  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.626   2.579  -2.196  1.00  0.00           C  
ATOM     59  C   PHE A   4       2.152   2.549  -1.834  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.788   2.245  -0.693  1.00  0.00           O  
ATOM     61  CB  PHE A   4       4.037   1.333  -3.008  1.00  0.00           C  
ATOM     62  CG  PHE A   4       4.160   0.060  -2.193  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       5.365  -0.273  -1.587  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       3.084  -0.795  -2.034  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       5.492  -1.427  -0.843  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       3.205  -1.956  -1.288  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       4.410  -2.271  -0.692  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.282   1.995  -0.304  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.817   3.460  -2.791  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.298   1.157  -3.776  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       4.990   1.522  -3.478  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       6.213   0.388  -1.707  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       2.142  -0.550  -2.498  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       6.439  -1.667  -0.384  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       2.357  -2.615  -1.172  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       4.505  -3.177  -0.110  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.313   2.876  -2.772  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.099   2.920  -2.526  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.735   1.712  -3.191  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.411   1.377  -4.336  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.684   4.222  -3.077  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.080   4.548  -2.578  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.577   5.862  -3.161  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -3.844   6.289  -2.552  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -4.872   6.849  -3.214  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -4.799   7.048  -4.527  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -5.968   7.217  -2.553  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.634   3.065  -3.680  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.263   2.871  -1.460  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.030   5.039  -2.803  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.717   4.155  -4.153  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.749   3.754  -2.872  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.058   4.623  -1.501  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -1.830   6.624  -2.990  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.722   5.732  -4.222  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -3.888   6.150  -1.578  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -3.991   6.802  -5.072  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -5.555   7.438  -5.061  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.062   7.097  -1.560  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -6.762   7.620  -3.019  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.593   1.050  -2.485  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -2.229  -0.147  -2.974  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.713   0.070  -2.962  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.243   0.564  -1.978  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.898  -1.377  -2.067  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.552  -2.648  -2.589  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.400  -1.576  -1.933  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.853   1.378  -1.593  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -1.887  -0.346  -3.979  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.304  -1.176  -1.086  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.303  -3.477  -1.943  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.187  -2.847  -3.586  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -3.624  -2.517  -2.616  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -0.205  -2.431  -1.300  1.00  0.00           H  
ATOM    115 HG22 VAL A   6       0.043  -0.694  -1.493  1.00  0.00           H  
ATOM    116 HG23 VAL A   6       0.029  -1.745  -2.909  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.361  -0.238  -4.038  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.787  -0.158  -4.101  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.335  -1.558  -4.158  1.00  0.00           C  
ATOM    120  O   CYS A   7      -5.918  -2.371  -4.998  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -6.245   0.682  -5.295  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.703   2.432  -5.233  1.00  0.00           S  
ATOM    123  H   CYS A   7      -3.889  -0.548  -4.841  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -6.131   0.297  -3.185  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -5.859   0.249  -6.205  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -7.324   0.678  -5.334  1.00  0.00           H  
ATOM    127  N   TYR A   8      -7.205  -1.867  -3.246  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -7.772  -3.161  -3.151  1.00  0.00           C  
ATOM    129  C   TYR A   8      -9.195  -3.012  -2.671  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.445  -2.345  -1.664  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -6.943  -4.007  -2.173  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -7.318  -5.471  -2.149  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -7.090  -6.273  -3.252  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -7.892  -6.050  -1.027  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -7.427  -7.603  -3.246  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -8.231  -7.384  -1.012  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -7.999  -8.156  -2.126  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -8.334  -9.484  -2.123  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.504  -1.190  -2.596  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.756  -3.624  -4.126  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -5.900  -3.913  -2.432  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.082  -3.609  -1.179  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -6.644  -5.840  -4.136  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -8.069  -5.443  -0.152  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -7.236  -8.204  -4.123  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -8.680  -7.810  -0.125  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -9.210  -9.601  -1.725  1.00  0.00           H  
ATOM    148  N   ARG A   9     -10.130  -3.556  -3.442  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.576  -3.527  -3.139  1.00  0.00           C  
ATOM    150  C   ARG A   9     -12.150  -2.106  -3.158  1.00  0.00           C  
ATOM    151  O   ARG A   9     -13.258  -1.862  -2.662  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -11.900  -4.207  -1.800  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -11.539  -5.676  -1.737  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -11.964  -6.285  -0.416  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -11.320  -5.630   0.729  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -11.700  -5.763   2.008  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -12.756  -6.508   2.323  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -11.025  -5.131   2.967  1.00  0.00           N  
ATOM    159  H   ARG A   9      -9.841  -4.002  -4.267  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -12.048  -4.084  -3.932  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -11.361  -3.695  -1.016  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -12.958  -4.106  -1.613  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -12.037  -6.194  -2.541  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -10.469  -5.780  -1.847  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -13.034  -6.182  -0.320  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -11.696  -7.332  -0.418  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -10.549  -5.059   0.510  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -13.301  -6.987   1.630  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -13.048  -6.631   3.276  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -10.231  -4.553   2.760  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -11.278  -5.198   3.934  1.00  0.00           H  
ATOM    172  N   GLY A  10     -11.421  -1.193  -3.740  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.853   0.175  -3.814  1.00  0.00           C  
ATOM    174  C   GLY A  10     -11.199   1.025  -2.765  1.00  0.00           C  
ATOM    175  O   GLY A  10     -11.336   2.248  -2.770  1.00  0.00           O  
ATOM    176  H   GLY A  10     -10.562  -1.442  -4.148  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -11.593   0.569  -4.786  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.924   0.218  -3.686  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.481   0.385  -1.875  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.807   1.060  -0.798  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.340   1.172  -1.146  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.704   0.170  -1.463  1.00  0.00           O  
ATOM    183  CB  ILE A  11      -9.935   0.258   0.527  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.407  -0.031   0.831  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.288   1.023   1.682  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -11.639  -0.875   2.068  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.375  -0.587  -1.942  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.237   2.039  -0.662  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.411  -0.678   0.406  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -11.929   0.906   0.965  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -11.832  -0.552  -0.014  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -9.367   0.444   2.590  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -9.796   1.967   1.816  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -8.247   1.206   1.459  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -12.699  -1.022   2.210  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -11.225  -0.370   2.928  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -11.157  -1.834   1.947  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.814   2.355  -1.126  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.418   2.525  -1.377  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.735   2.899  -0.088  1.00  0.00           C  
ATOM    201  O   CYS A  12      -6.239   3.729   0.679  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.157   3.579  -2.444  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -7.063   3.325  -4.011  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.357   3.147  -0.931  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -6.023   1.574  -1.705  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.387   4.557  -2.052  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -5.101   3.559  -2.674  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.637   2.275   0.171  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.877   2.513   1.362  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.394   2.578   1.060  1.00  0.00           C  
ATOM    211  O   TYR A  13      -1.913   1.950   0.108  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.207   1.462   2.449  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.374   0.027   1.942  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -5.636  -0.552   1.875  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -3.292  -0.735   1.537  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -5.809  -1.841   1.423  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -3.456  -2.027   1.083  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -4.719  -2.575   1.029  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -4.888  -3.858   0.583  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.314   1.599  -0.469  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.178   3.484   1.731  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.410   1.450   3.178  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -5.125   1.750   2.940  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -6.494   0.024   2.187  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -2.305  -0.303   1.574  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -6.799  -2.268   1.380  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -2.593  -2.599   0.774  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -4.259  -4.425   1.042  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.692   3.354   1.829  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.268   3.519   1.681  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.432   2.506   2.562  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.243   2.496   3.772  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.129   4.944   2.089  1.00  0.00           C  
ATOM    234  CG  ARG A  14       1.613   5.279   1.983  1.00  0.00           C  
ATOM    235  CD  ARG A  14       2.103   5.268   0.546  1.00  0.00           C  
ATOM    236  NE  ARG A  14       1.390   6.234  -0.298  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       1.753   6.594  -1.534  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       2.906   6.172  -2.052  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       0.978   7.411  -2.234  1.00  0.00           N  
ATOM    240  H   ARG A  14      -2.149   3.830   2.557  1.00  0.00           H  
ATOM    241  HA  ARG A  14      -0.001   3.356   0.647  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.404   5.635   1.452  1.00  0.00           H  
ATOM    243  HB3 ARG A  14      -0.185   5.108   3.110  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       1.776   6.266   2.394  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       2.174   4.555   2.555  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       3.155   5.512   0.532  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       1.963   4.278   0.138  1.00  0.00           H  
ATOM    248  HE  ARG A  14       0.567   6.619   0.085  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       3.552   5.586  -1.560  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       3.170   6.438  -2.985  1.00  0.00           H  
ATOM    251 HH21 ARG A  14       0.122   7.774  -1.853  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       1.200   7.692  -3.174  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.192   1.636   1.963  1.00  0.00           N  
ATOM    254  CA  ARG A  15       1.943   0.630   2.686  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.413   0.845   2.411  1.00  0.00           C  
ATOM    256  O   ARG A  15       3.768   1.475   1.413  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.517  -0.787   2.269  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.080  -1.185   2.617  1.00  0.00           C  
ATOM    259  CD  ARG A  15      -0.206  -1.277   4.127  1.00  0.00           C  
ATOM    260  NE  ARG A  15      -0.243   0.036   4.800  1.00  0.00           N  
ATOM    261  CZ  ARG A  15      -0.519   0.249   6.091  1.00  0.00           C  
ATOM    262  NH1 ARG A  15      -0.788  -0.767   6.904  1.00  0.00           N  
ATOM    263  NH2 ARG A  15      -0.520   1.490   6.555  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.301   1.679   0.985  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.757   0.768   3.740  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.591  -0.855   1.193  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.188  -1.504   2.717  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.552  -0.408   2.216  1.00  0.00           H  
ATOM    269  HG3 ARG A  15      -0.156  -2.127   2.143  1.00  0.00           H  
ATOM    270  HD2 ARG A  15      -1.167  -1.749   4.261  1.00  0.00           H  
ATOM    271  HD3 ARG A  15       0.556  -1.888   4.589  1.00  0.00           H  
ATOM    272  HE  ARG A  15      -0.055   0.821   4.231  1.00  0.00           H  
ATOM    273 HH11 ARG A  15      -0.797  -1.716   6.575  1.00  0.00           H  
ATOM    274 HH12 ARG A  15      -0.996  -0.650   7.878  1.00  0.00           H  
ATOM    275 HH21 ARG A  15      -0.313   2.270   5.956  1.00  0.00           H  
ATOM    276 HH22 ARG A  15      -0.724   1.720   7.511  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.255   0.359   3.265  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.669   0.567   3.104  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.406  -0.741   3.267  1.00  0.00           C  
ATOM    280  O   CYS A  16       5.932  -1.651   3.965  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.179   1.593   4.123  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.308   3.204   4.089  1.00  0.00           S  
ATOM    283  H   CYS A  16       3.950  -0.176   4.028  1.00  0.00           H  
ATOM    284  HA  CYS A  16       5.848   0.944   2.110  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       6.072   1.188   5.117  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.225   1.781   3.933  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.519  -0.857   2.602  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.357  -2.015   2.702  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.801  -1.561   2.646  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.313  -1.221   1.575  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.058  -3.007   1.567  1.00  0.00           C  
ATOM    292  CG  ARG A  17       8.818  -4.315   1.677  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.492  -5.253   0.528  1.00  0.00           C  
ATOM    294  NE  ARG A  17       9.167  -6.541   0.688  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       8.887  -7.657   0.004  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       7.965  -7.649  -0.949  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       9.538  -8.779   0.275  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.803  -0.132   1.997  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.168  -2.489   3.654  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       7.000  -3.228   1.568  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       8.317  -2.543   0.627  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       9.877  -4.104   1.670  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       8.553  -4.792   2.609  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       7.424  -5.412   0.499  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.816  -4.799  -0.397  1.00  0.00           H  
ATOM    306  HE  ARG A  17       9.862  -6.555   1.387  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       7.458  -6.819  -1.193  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       7.718  -8.475  -1.458  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      10.243  -8.823   0.988  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       9.349  -9.629  -0.224  1.00  0.00           H  
ATOM    311  N   GLY A  18      10.419  -1.457   3.794  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.794  -1.049   3.859  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.923   0.450   3.823  1.00  0.00           C  
ATOM    314  O   GLY A  18      11.618   1.134   4.814  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.931  -1.617   4.631  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      12.238  -1.422   4.769  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      12.321  -1.462   3.013  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      12.286   1.653   2.968  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.145   3.083   2.743  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.199   3.368   1.580  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.926   4.519   1.258  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.501   3.734   2.483  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.222   3.228   1.250  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.541   3.943   1.086  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.279   3.473  -0.144  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.591   4.121  -0.263  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.037   1.162   2.567  1.00  0.00           H  
ATOM     11  HA  LYS A   1      11.720   3.512   3.637  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.346   4.795   2.357  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      14.137   3.575   3.340  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      14.400   2.168   1.351  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      13.608   3.414   0.383  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      15.356   5.003   1.002  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      16.145   3.752   1.958  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      16.417   2.403  -0.085  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      15.687   3.709  -1.016  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      18.085   3.789  -1.115  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      18.171   3.866   0.563  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      17.504   5.156  -0.289  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.697   2.326   0.969  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.829   2.458  -0.171  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.371   2.283   0.231  1.00  0.00           C  
ATOM     26  O   TRP A   2       7.993   1.259   0.792  1.00  0.00           O  
ATOM     27  CB  TRP A   2      10.237   1.452  -1.258  1.00  0.00           C  
ATOM     28  CG  TRP A   2       9.284   1.364  -2.411  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       8.905   2.366  -3.252  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.605   0.188  -2.859  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       8.013   1.884  -4.174  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.820   0.554  -3.960  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       8.589  -1.138  -2.430  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       7.022  -0.355  -4.641  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       7.798  -2.044  -3.106  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       7.024  -1.649  -4.201  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.886   1.427   1.311  1.00  0.00           H  
ATOM     38  HA  TRP A   2       9.957   3.456  -0.564  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      11.202   1.728  -1.654  1.00  0.00           H  
ATOM     40  HB3 TRP A   2      10.310   0.471  -0.812  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       9.246   3.389  -3.181  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       7.585   2.412  -4.883  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       9.186  -1.450  -1.587  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.420  -0.066  -5.491  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       7.772  -3.077  -2.789  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       6.420  -2.392  -4.701  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.576   3.282  -0.038  1.00  0.00           N  
ATOM     48  CA  CYS A   3       6.169   3.230   0.253  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.381   3.213  -1.035  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.723   3.920  -2.001  1.00  0.00           O  
ATOM     51  CB  CYS A   3       5.742   4.386   1.144  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.563   4.407   2.775  1.00  0.00           S  
ATOM     53  H   CYS A   3       7.921   4.091  -0.471  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.979   2.299   0.764  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       5.980   5.316   0.650  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.676   4.334   1.311  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.349   2.422  -1.054  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.553   2.202  -2.225  1.00  0.00           C  
ATOM     59  C   PHE A   4       2.064   2.210  -1.894  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.659   1.948  -0.750  1.00  0.00           O  
ATOM     61  CB  PHE A   4       3.973   0.880  -2.898  1.00  0.00           C  
ATOM     62  CG  PHE A   4       4.020  -0.308  -1.964  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       5.143  -0.549  -1.186  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       2.952  -1.170  -1.862  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       5.190  -1.618  -0.328  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       2.998  -2.247  -1.003  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       4.118  -2.469  -0.233  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.088   1.945  -0.231  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.760   3.008  -2.911  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.267   0.653  -3.682  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       4.953   1.002  -3.335  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       5.988   0.121  -1.256  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       2.072  -0.998  -2.465  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       6.075  -1.784   0.268  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       2.151  -2.913  -0.933  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       4.156  -3.309   0.443  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.275   2.533  -2.879  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.164   2.593  -2.770  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.761   1.296  -3.281  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.419   0.842  -4.372  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.691   3.775  -3.599  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.209   3.857  -3.705  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.627   5.029  -4.574  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -4.076   5.047  -4.833  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -4.769   6.134  -5.218  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -4.152   7.298  -5.348  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -6.070   6.046  -5.478  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.679   2.721  -3.755  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.438   2.737  -1.736  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.339   4.693  -3.150  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.284   3.700  -4.596  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.579   2.943  -4.145  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.626   3.981  -2.717  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -2.351   5.945  -4.072  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.103   4.968  -5.517  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.526   4.176  -4.734  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -3.174   7.402  -5.166  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -4.637   8.130  -5.641  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.592   5.190  -5.405  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -6.591   6.855  -5.771  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.626   0.704  -2.503  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -2.288  -0.523  -2.889  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.770  -0.274  -2.848  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.275   0.237  -1.852  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.961  -1.701  -1.929  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.609  -2.994  -2.412  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.469  -1.892  -1.776  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.859   1.107  -1.634  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -1.988  -0.779  -3.892  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.378  -1.460  -0.962  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.226  -3.246  -3.390  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.678  -2.860  -2.471  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.385  -3.791  -1.719  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -0.033  -2.107  -2.738  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -0.278  -2.713  -1.100  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -0.031  -0.988  -1.376  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.460  -0.591  -3.902  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.879  -0.384  -3.933  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.620  -1.699  -3.896  1.00  0.00           C  
ATOM    120  O   CYS A   7      -6.570  -2.497  -4.833  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -6.301   0.478  -5.116  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.604   2.176  -5.088  1.00  0.00           S  
ATOM    123  H   CYS A   7      -4.013  -0.993  -4.680  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -6.131   0.136  -3.023  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -5.989   0.004  -6.035  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -7.377   0.561  -5.097  1.00  0.00           H  
ATOM    127  N   TYR A   8      -7.286  -1.911  -2.801  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -8.023  -3.098  -2.530  1.00  0.00           C  
ATOM    129  C   TYR A   8      -9.496  -2.783  -2.604  1.00  0.00           C  
ATOM    130  O   TYR A   8     -10.071  -2.208  -1.679  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -7.646  -3.635  -1.139  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -8.398  -4.875  -0.676  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -9.443  -4.772   0.230  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -8.053  -6.139  -1.132  1.00  0.00           C  
ATOM    135  CE1 TYR A   8     -10.120  -5.883   0.667  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -8.731  -7.263  -0.700  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -9.763  -7.128   0.200  1.00  0.00           C  
ATOM    138  OH  TYR A   8     -10.442  -8.237   0.640  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.320  -1.196  -2.125  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.770  -3.839  -3.274  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -6.589  -3.860  -1.117  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.851  -2.841  -0.438  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -9.725  -3.795   0.595  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -7.242  -6.239  -1.837  1.00  0.00           H  
ATOM    145  HE1 TYR A   8     -10.929  -5.763   1.374  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -8.444  -8.237  -1.071  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -9.818  -8.919   0.922  1.00  0.00           H  
ATOM    148  N   ARG A   9     -10.058  -3.056  -3.752  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.493  -2.910  -4.032  1.00  0.00           C  
ATOM    150  C   ARG A   9     -12.005  -1.490  -3.789  1.00  0.00           C  
ATOM    151  O   ARG A   9     -13.173  -1.283  -3.454  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -12.292  -3.936  -3.232  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -11.886  -5.354  -3.547  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -12.622  -6.350  -2.702  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -12.155  -7.706  -2.969  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -12.452  -8.776  -2.231  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -13.287  -8.672  -1.193  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -11.928  -9.950  -2.535  1.00  0.00           N  
ATOM    159  H   ARG A   9      -9.461  -3.395  -4.451  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.609  -3.131  -5.080  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -12.135  -3.755  -2.178  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -13.342  -3.822  -3.460  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -12.091  -5.561  -4.586  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -10.826  -5.455  -3.363  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -12.452  -6.117  -1.661  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -13.678  -6.292  -2.921  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -11.565  -7.785  -3.755  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -13.719  -7.804  -0.931  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -13.519  -9.478  -0.642  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -11.305 -10.083  -3.311  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -12.127 -10.771  -1.992  1.00  0.00           H  
ATOM    172  N   GLY A  10     -11.154  -0.524  -4.021  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.523   0.850  -3.830  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.817   1.459  -2.654  1.00  0.00           C  
ATOM    175  O   GLY A  10     -10.654   2.679  -2.580  1.00  0.00           O  
ATOM    176  H   GLY A  10     -10.257  -0.756  -4.343  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -11.271   1.409  -4.718  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.589   0.910  -3.665  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.393   0.631  -1.735  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.689   1.100  -0.571  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.221   1.148  -0.898  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.586   0.114  -1.072  1.00  0.00           O  
ATOM    183  CB  ILE A  11      -9.889   0.152   0.641  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.379  -0.046   0.934  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.168   0.702   1.878  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -11.653  -1.016   2.062  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.537  -0.337  -1.833  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.045   2.086  -0.315  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.449  -0.802   0.393  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -11.816   0.905   1.199  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -11.866  -0.421   0.045  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -8.114   0.800   1.667  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -9.306   0.020   2.704  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -9.580   1.666   2.136  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -12.717  -1.100   2.222  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -11.179  -0.652   2.962  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -11.245  -1.983   1.809  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.692   2.311  -1.017  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.303   2.442  -1.293  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.587   2.778  -0.033  1.00  0.00           C  
ATOM    201  O   CYS A  12      -5.898   3.765   0.634  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.024   3.487  -2.356  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -6.913   3.226  -3.937  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.233   3.121  -0.893  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -5.939   1.485  -1.635  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.275   4.455  -1.960  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -4.965   3.474  -2.568  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.681   1.949   0.316  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.905   2.135   1.483  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.448   2.238   1.122  1.00  0.00           C  
ATOM    211  O   TYR A  13      -2.015   1.745   0.066  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.178   1.033   2.524  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.127  -0.393   2.002  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -2.922  -1.034   1.778  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -5.295  -1.103   1.771  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -2.879  -2.336   1.338  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -5.262  -2.403   1.325  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -4.053  -3.017   1.111  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -4.015  -4.313   0.678  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.506   1.172  -0.262  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.206   3.083   1.904  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.444   1.110   3.310  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -5.158   1.196   2.948  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -2.007  -0.489   1.949  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -6.248  -0.622   1.939  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -1.926  -2.817   1.169  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -6.187  -2.932   1.151  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -3.398  -4.808   1.231  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.709   2.879   1.960  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.326   3.103   1.728  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.451   2.121   2.576  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.258   2.054   3.790  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.018   4.533   2.144  1.00  0.00           C  
ATOM    234  CG  ARG A  14       1.330   5.076   1.595  1.00  0.00           C  
ATOM    235  CD  ARG A  14       1.266   5.264   0.077  1.00  0.00           C  
ATOM    236  NE  ARG A  14       0.121   6.111  -0.339  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       0.046   6.834  -1.463  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       1.079   6.896  -2.288  1.00  0.00           N  
ATOM    239  NH2 ARG A  14      -1.065   7.507  -1.746  1.00  0.00           N  
ATOM    240  H   ARG A  14      -2.102   3.214   2.795  1.00  0.00           H  
ATOM    241  HA  ARG A  14      -0.103   2.969   0.681  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.779   5.182   1.817  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       0.062   4.568   3.223  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       1.537   6.031   2.058  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       2.122   4.382   1.831  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       2.181   5.740  -0.246  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       1.182   4.298  -0.397  1.00  0.00           H  
ATOM    248  HE  ARG A  14      -0.651   6.116   0.274  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       1.935   6.408  -2.096  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       1.075   7.431  -3.135  1.00  0.00           H  
ATOM    251 HH21 ARG A  14      -1.862   7.486  -1.131  1.00  0.00           H  
ATOM    252 HH22 ARG A  14      -1.169   8.062  -2.574  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.259   1.326   1.956  1.00  0.00           N  
ATOM    254  CA  ARG A  15       2.100   0.405   2.669  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.530   0.737   2.415  1.00  0.00           C  
ATOM    256  O   ARG A  15       3.853   1.361   1.410  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.800  -1.058   2.320  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.525  -1.608   2.942  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.579  -1.530   4.467  1.00  0.00           C  
ATOM    260  NE  ARG A  15       1.774  -2.198   5.000  1.00  0.00           N  
ATOM    261  CZ  ARG A  15       2.450  -1.837   6.098  1.00  0.00           C  
ATOM    262  NH1 ARG A  15       2.021  -0.828   6.849  1.00  0.00           N  
ATOM    263  NH2 ARG A  15       3.560  -2.494   6.433  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.329   1.370   0.973  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.917   0.561   3.722  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.718  -1.149   1.247  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.625  -1.667   2.654  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.303  -1.011   2.597  1.00  0.00           H  
ATOM    269  HG3 ARG A  15       0.391  -2.637   2.641  1.00  0.00           H  
ATOM    270  HD2 ARG A  15       0.581  -0.495   4.775  1.00  0.00           H  
ATOM    271  HD3 ARG A  15      -0.298  -2.014   4.868  1.00  0.00           H  
ATOM    272  HE  ARG A  15       2.091  -2.965   4.470  1.00  0.00           H  
ATOM    273 HH11 ARG A  15       1.196  -0.295   6.645  1.00  0.00           H  
ATOM    274 HH12 ARG A  15       2.509  -0.554   7.682  1.00  0.00           H  
ATOM    275 HH21 ARG A  15       3.911  -3.263   5.890  1.00  0.00           H  
ATOM    276 HH22 ARG A  15       4.124  -2.261   7.231  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.378   0.351   3.306  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.764   0.645   3.179  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.566  -0.608   3.346  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.236  -1.464   4.163  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.193   1.723   4.178  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.328   3.329   3.973  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.095  -0.174   4.082  1.00  0.00           H  
ATOM    284  HA  CYS A  16       5.931   1.014   2.179  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       5.993   1.366   5.177  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.254   1.900   4.071  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.562  -0.738   2.539  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.459  -1.839   2.565  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.850  -1.266   2.567  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.391  -0.886   1.514  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.216  -2.727   1.352  1.00  0.00           C  
ATOM    292  CG  ARG A  17       9.073  -3.958   1.281  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.704  -4.772   0.067  1.00  0.00           C  
ATOM    294  NE  ARG A  17       9.491  -5.989  -0.031  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       9.113  -7.087  -0.680  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       7.954  -7.121  -1.334  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       9.888  -8.148  -0.678  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.728  -0.035   1.866  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.299  -2.400   3.474  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       7.188  -3.054   1.375  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       8.378  -2.144   0.458  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      10.110  -3.661   1.214  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       8.917  -4.553   2.168  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       7.660  -5.036   0.132  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.863  -4.176  -0.820  1.00  0.00           H  
ATOM    306  HE  ARG A  17      10.356  -5.951   0.441  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       7.321  -6.346  -1.369  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       7.678  -7.950  -1.832  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      10.771  -8.168  -0.201  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       9.622  -8.993  -1.150  1.00  0.00           H  
ATOM    311  N   GLY A  18      10.391  -1.119   3.740  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.655  -0.469   3.879  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.457   1.012   3.742  1.00  0.00           C  
ATOM    314  O   GLY A  18      10.508   1.569   4.311  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.922  -1.444   4.536  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      12.076  -0.698   4.847  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      12.324  -0.802   3.101  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      11.963   1.701   2.826  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.861   3.138   2.601  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.842   3.394   1.510  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.358   4.516   1.312  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.215   3.692   2.172  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.321   3.419   3.164  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.636   4.022   2.701  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.757   3.770   3.697  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.491   4.405   5.004  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.617   1.180   2.314  1.00  0.00           H  
ATOM     11  HA  LYS A   1      11.550   3.612   3.519  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.488   3.246   1.228  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      13.130   4.760   2.041  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      14.020   3.832   4.112  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      14.434   2.349   3.268  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      15.905   3.580   1.752  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      15.506   5.086   2.574  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      16.855   2.704   3.843  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      17.678   4.158   3.292  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      16.330   5.428   4.917  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      17.317   4.292   5.627  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      15.680   3.971   5.486  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.527   2.337   0.828  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.634   2.346  -0.297  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.189   2.151   0.156  1.00  0.00           C  
ATOM     26  O   TRP A   2       7.810   1.082   0.635  1.00  0.00           O  
ATOM     27  CB  TRP A   2      10.080   1.249  -1.280  1.00  0.00           C  
ATOM     28  CG  TRP A   2       9.192   1.032  -2.466  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       8.669   1.979  -3.294  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.768  -0.233  -2.986  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       7.918   1.378  -4.272  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.969   0.025  -4.110  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       8.984  -1.560  -2.602  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       7.384  -0.993  -4.858  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       8.404  -2.571  -3.346  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       7.613  -2.282  -4.463  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.921   1.494   1.134  1.00  0.00           H  
ATOM     38  HA  TRP A   2       9.724   3.303  -0.789  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      11.059   1.500  -1.658  1.00  0.00           H  
ATOM     40  HB3 TRP A   2      10.150   0.317  -0.737  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       8.813   3.042  -3.173  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       7.427   1.843  -4.985  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       9.590  -1.796  -1.741  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.770  -0.793  -5.725  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       8.559  -3.603  -3.067  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       7.177  -3.101  -5.016  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.411   3.192   0.047  1.00  0.00           N  
ATOM     48  CA  CYS A   3       6.020   3.144   0.411  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.153   3.306  -0.825  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.169   4.354  -1.491  1.00  0.00           O  
ATOM     51  CB  CYS A   3       5.689   4.221   1.444  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.605   4.094   3.011  1.00  0.00           S  
ATOM     53  H   CYS A   3       7.777   4.033  -0.303  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.819   2.173   0.837  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       5.908   5.191   1.026  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.635   4.165   1.675  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.367   2.319  -1.094  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.561   2.276  -2.275  1.00  0.00           C  
ATOM     59  C   PHE A   4       2.082   2.230  -1.934  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.686   1.760  -0.864  1.00  0.00           O  
ATOM     61  CB  PHE A   4       3.985   1.095  -3.165  1.00  0.00           C  
ATOM     62  CG  PHE A   4       4.108  -0.219  -2.432  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       5.304  -0.581  -1.837  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       3.043  -1.084  -2.340  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       5.430  -1.771  -1.166  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       3.165  -2.282  -1.669  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       4.361  -2.624  -1.080  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.298   1.567  -0.460  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.750   3.190  -2.817  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.251   0.966  -3.947  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       4.940   1.319  -3.616  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       6.151   0.086  -1.902  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       2.101  -0.821  -2.800  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       6.371  -2.034  -0.710  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       2.319  -2.951  -1.603  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       4.457  -3.560  -0.551  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.293   2.767  -2.811  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.133   2.803  -2.658  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.736   1.539  -3.224  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.514   1.200  -4.385  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.699   4.041  -3.360  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.211   4.110  -3.379  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.689   5.383  -4.038  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -4.138   5.366  -4.263  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -4.962   6.422  -4.173  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -4.492   7.617  -3.811  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -6.264   6.274  -4.438  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.683   3.146  -3.627  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.374   2.861  -1.607  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.328   4.923  -2.860  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.345   4.048  -4.381  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.594   3.264  -3.932  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.579   4.074  -2.365  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -2.429   6.225  -3.410  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.183   5.459  -4.986  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.480   4.479  -4.524  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -3.524   7.773  -3.596  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -5.088   8.422  -3.748  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.665   5.391  -4.709  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -6.919   7.033  -4.389  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.466   0.846  -2.409  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -2.113  -0.383  -2.798  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.593  -0.147  -2.784  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.133   0.307  -1.781  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.792  -1.545  -1.809  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.457  -2.849  -2.242  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.303  -1.743  -1.670  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.608   1.186  -1.496  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -1.789  -0.657  -3.791  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.192  -1.277  -0.843  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.526  -2.709  -2.294  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.232  -3.624  -1.523  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.083  -3.141  -3.212  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -0.110  -2.545  -0.974  1.00  0.00           H  
ATOM    115 HG22 VAL A   6       0.149  -0.830  -1.309  1.00  0.00           H  
ATOM    116 HG23 VAL A   6       0.115  -1.995  -2.633  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.237  -0.424  -3.864  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.650  -0.266  -3.946  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.293  -1.624  -3.996  1.00  0.00           C  
ATOM    120  O   CYS A   7      -5.992  -2.445  -4.870  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -6.025   0.598  -5.145  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.383   2.310  -5.026  1.00  0.00           S  
ATOM    123  H   CYS A   7      -3.768  -0.752  -4.661  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -5.976   0.224  -3.042  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -5.626   0.155  -6.045  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -7.101   0.655  -5.220  1.00  0.00           H  
ATOM    127  N   TYR A   8      -7.113  -1.885  -3.019  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -7.765  -3.145  -2.866  1.00  0.00           C  
ATOM    129  C   TYR A   8      -9.220  -2.883  -2.560  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.548  -2.291  -1.513  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -7.091  -3.929  -1.723  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -7.660  -5.316  -1.435  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -8.597  -5.499  -0.436  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -7.244  -6.435  -2.142  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -9.106  -6.736  -0.146  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -7.760  -7.693  -1.856  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -8.691  -7.831  -0.851  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -9.218  -9.067  -0.549  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.320  -1.180  -2.363  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.675  -3.703  -3.785  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -6.040  -4.039  -1.946  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.191  -3.335  -0.827  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -8.936  -4.647   0.128  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -6.514  -6.320  -2.930  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -9.838  -6.831   0.641  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -7.425  -8.552  -2.421  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -8.540  -9.755  -0.609  1.00  0.00           H  
ATOM    148  N   ARG A   9     -10.073  -3.260  -3.496  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.524  -3.104  -3.400  1.00  0.00           C  
ATOM    150  C   ARG A   9     -11.929  -1.643  -3.333  1.00  0.00           C  
ATOM    151  O   ARG A   9     -12.954  -1.294  -2.757  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -12.099  -3.914  -2.230  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -11.897  -5.404  -2.393  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -12.510  -6.184  -1.263  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -12.339  -7.627  -1.457  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -12.796  -8.576  -0.636  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -13.479  -8.244   0.447  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -12.573  -9.845  -0.909  1.00  0.00           N  
ATOM    159  H   ARG A   9      -9.717  -3.678  -4.311  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.925  -3.502  -4.321  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -11.615  -3.599  -1.316  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -13.158  -3.719  -2.154  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -12.357  -5.720  -3.315  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -10.836  -5.610  -2.431  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -12.029  -5.893  -0.339  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -13.565  -5.959  -1.211  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -11.848  -7.878  -2.272  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -13.663  -7.285   0.668  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -13.850  -8.925   1.084  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -12.063 -10.125  -1.726  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -12.894 -10.588  -0.316  1.00  0.00           H  
ATOM    172  N   GLY A  10     -11.129  -0.801  -3.941  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.431   0.601  -4.002  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.708   1.393  -2.955  1.00  0.00           C  
ATOM    175  O   GLY A  10     -10.418   2.583  -3.152  1.00  0.00           O  
ATOM    176  H   GLY A  10     -10.314  -1.142  -4.365  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -11.148   0.975  -4.975  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.493   0.736  -3.870  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.407   0.757  -1.852  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.720   1.396  -0.776  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.248   1.293  -1.018  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.723   0.215  -1.320  1.00  0.00           O  
ATOM    183  CB  ILE A  11     -10.088   0.759   0.579  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.590   0.861   0.803  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.312   1.391   1.743  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -12.119   2.271   0.953  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.641  -0.192  -1.750  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.005   2.438  -0.764  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.827  -0.285   0.529  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -12.046   0.457  -0.087  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -11.866   0.274   1.664  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -9.600   0.912   2.669  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -9.541   2.444   1.795  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -8.253   1.261   1.582  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -11.613   2.742   1.783  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -13.181   2.239   1.140  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -11.922   2.823   0.046  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.603   2.385  -0.935  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.197   2.429  -1.154  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.487   2.747   0.127  1.00  0.00           C  
ATOM    201  O   CYS A  12      -5.918   3.618   0.890  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -5.843   3.446  -2.218  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -6.724   3.216  -3.807  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.112   3.191  -0.703  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -5.878   1.453  -1.487  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.061   4.435  -1.850  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -4.784   3.378  -2.421  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.440   2.029   0.378  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.645   2.209   1.550  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.172   2.217   1.211  1.00  0.00           C  
ATOM    211  O   TYR A  13      -1.730   1.535   0.277  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -3.988   1.162   2.615  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.155  -0.250   2.093  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -3.065  -1.052   1.810  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -5.421  -0.784   1.907  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -3.232  -2.340   1.354  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -5.596  -2.062   1.450  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -4.501  -2.838   1.175  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -4.672  -4.122   0.730  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.178   1.326  -0.262  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -3.897   3.183   1.939  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.198   1.143   3.350  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -4.911   1.449   3.099  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -2.070  -0.651   1.942  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -6.287  -0.173   2.123  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -2.368  -2.949   1.137  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -6.596  -2.442   1.313  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -5.395  -4.148   0.095  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.437   3.015   1.929  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.022   3.159   1.734  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.730   2.075   2.506  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.785   2.089   3.742  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.420   4.554   2.199  1.00  0.00           C  
ATOM    234  CG  ARG A  14       1.890   4.872   1.973  1.00  0.00           C  
ATOM    235  CD  ARG A  14       2.237   4.949   0.489  1.00  0.00           C  
ATOM    236  NE  ARG A  14       1.506   6.011  -0.203  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       1.672   6.360  -1.484  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       2.639   5.806  -2.224  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       0.895   7.291  -2.014  1.00  0.00           N  
ATOM    240  H   ARG A  14      -1.873   3.552   2.623  1.00  0.00           H  
ATOM    241  HA  ARG A  14       0.187   3.062   0.680  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.165   5.294   1.672  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       0.213   4.643   3.257  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       2.107   5.827   2.430  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       2.489   4.104   2.439  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       3.295   5.146   0.386  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       2.007   4.003   0.022  1.00  0.00           H  
ATOM    248  HE  ARG A  14       0.839   6.480   0.352  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       3.284   5.120  -1.878  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       2.749   6.081  -3.185  1.00  0.00           H  
ATOM    251 HH21 ARG A  14       0.178   7.746  -1.479  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       0.996   7.582  -2.972  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.273   1.138   1.791  1.00  0.00           N  
ATOM    254  CA  ARG A  15       2.048   0.084   2.379  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.504   0.409   2.254  1.00  0.00           C  
ATOM    256  O   ARG A  15       3.983   0.773   1.180  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.751  -1.268   1.740  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.399  -1.854   2.068  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.220  -2.078   3.565  1.00  0.00           C  
ATOM    260  NE  ARG A  15       1.237  -2.986   4.099  1.00  0.00           N  
ATOM    261  CZ  ARG A  15       1.578  -3.104   5.384  1.00  0.00           C  
ATOM    262  NH1 ARG A  15       0.975  -2.371   6.317  1.00  0.00           N  
ATOM    263  NH2 ARG A  15       2.517  -3.973   5.733  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.188   1.176   0.809  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.797   0.042   3.427  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.726  -1.095   0.677  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.527  -1.972   2.001  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.339  -1.158   1.708  1.00  0.00           H  
ATOM    269  HG3 ARG A  15       0.292  -2.793   1.548  1.00  0.00           H  
ATOM    270  HD2 ARG A  15       0.283  -1.131   4.081  1.00  0.00           H  
ATOM    271  HD3 ARG A  15      -0.755  -2.510   3.735  1.00  0.00           H  
ATOM    272  HE  ARG A  15       1.694  -3.542   3.424  1.00  0.00           H  
ATOM    273 HH11 ARG A  15       0.246  -1.713   6.109  1.00  0.00           H  
ATOM    274 HH12 ARG A  15       1.248  -2.456   7.281  1.00  0.00           H  
ATOM    275 HH21 ARG A  15       2.980  -4.566   5.066  1.00  0.00           H  
ATOM    276 HH22 ARG A  15       2.835  -4.072   6.681  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.186   0.328   3.336  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.589   0.617   3.360  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.394  -0.637   3.459  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.167  -1.468   4.341  1.00  0.00           O  
ATOM    281  CB  CYS A  16       5.935   1.565   4.492  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.268   3.242   4.281  1.00  0.00           S  
ATOM    283  H   CYS A  16       3.735   0.056   4.163  1.00  0.00           H  
ATOM    284  HA  CYS A  16       5.838   1.099   2.429  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       5.533   1.160   5.406  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.009   1.640   4.574  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.305  -0.790   2.555  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.195  -1.902   2.532  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.608  -1.345   2.504  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.194  -1.116   1.435  1.00  0.00           O  
ATOM    291  CB  ARG A  17       7.897  -2.783   1.316  1.00  0.00           C  
ATOM    292  CG  ARG A  17       8.735  -4.034   1.201  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.334  -4.821  -0.028  1.00  0.00           C  
ATOM    294  NE  ARG A  17       9.231  -5.945  -0.275  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       9.069  -6.859  -1.240  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       7.969  -6.853  -1.992  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       9.991  -7.790  -1.436  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.415  -0.107   1.851  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.054  -2.467   3.442  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       6.859  -3.078   1.343  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       8.065  -2.185   0.433  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       9.775  -3.756   1.123  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       8.585  -4.645   2.078  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       7.333  -5.199   0.113  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.352  -4.164  -0.885  1.00  0.00           H  
ATOM    306  HE  ARG A  17      10.016  -5.980   0.318  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       7.229  -6.186  -1.868  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       7.833  -7.527  -2.725  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      10.831  -7.857  -0.887  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       9.902  -8.489  -2.151  1.00  0.00           H  
ATOM    311  N   GLY A  18      10.097  -1.026   3.675  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.378  -0.404   3.808  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.220   1.090   3.712  1.00  0.00           C  
ATOM    314  O   GLY A  18      10.395   1.675   4.412  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.573  -1.190   4.488  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      11.808  -0.666   4.764  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      12.025  -0.738   3.012  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      12.069   0.940   2.673  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.283   2.278   2.146  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.292   2.603   1.031  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.284   3.716   0.492  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.726   2.427   1.624  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.098   1.467   0.492  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.554   1.638   0.080  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.953   0.666  -1.030  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.217   0.904  -2.292  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.493   0.167   2.238  1.00  0.00           H  
ATOM     11  HA  LYS A   1      12.139   2.979   2.953  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.859   3.435   1.261  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      14.410   2.262   2.444  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      13.943   0.451   0.823  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      13.465   1.669  -0.360  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      15.700   2.647  -0.273  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      16.181   1.465   0.943  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      17.011   0.766  -1.221  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      15.754  -0.339  -0.691  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      14.187   0.819  -2.167  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      15.476   0.171  -2.981  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      15.427   1.830  -2.712  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.454   1.663   0.695  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.545   1.848  -0.405  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.105   1.982   0.059  1.00  0.00           C  
ATOM     26  O   TRP A   2       7.520   1.043   0.585  1.00  0.00           O  
ATOM     27  CB  TRP A   2       9.719   0.718  -1.425  1.00  0.00           C  
ATOM     28  CG  TRP A   2       8.810   0.808  -2.613  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       8.646   1.873  -3.451  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       7.974  -0.230  -3.119  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       7.734   1.565  -4.426  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.311   0.278  -4.249  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       7.714  -1.540  -2.717  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       6.407  -0.480  -4.983  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       6.819  -2.291  -3.449  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       6.175  -1.760  -4.570  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.428   0.823   1.205  1.00  0.00           H  
ATOM     38  HA  TRP A   2       9.817   2.776  -0.885  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      10.734   0.726  -1.789  1.00  0.00           H  
ATOM     40  HB3 TRP A   2       9.533  -0.224  -0.932  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       9.152   2.821  -3.339  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       7.435   2.167  -5.142  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       8.202  -1.964  -1.854  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       5.897  -0.091  -5.852  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       6.607  -3.306  -3.154  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       5.480  -2.385  -5.111  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.543   3.140  -0.158  1.00  0.00           N  
ATOM     48  CA  CYS A   3       6.174   3.411   0.192  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.361   3.505  -1.072  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.720   4.230  -2.011  1.00  0.00           O  
ATOM     51  CB  CYS A   3       6.045   4.703   1.009  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.890   4.663   2.633  1.00  0.00           S  
ATOM     53  H   CYS A   3       8.060   3.862  -0.576  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.799   2.582   0.770  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       6.465   5.522   0.444  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.998   4.900   1.188  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.294   2.761  -1.106  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.469   2.635  -2.273  1.00  0.00           C  
ATOM     59  C   PHE A   4       1.994   2.610  -1.894  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.633   2.246  -0.768  1.00  0.00           O  
ATOM     61  CB  PHE A   4       3.876   1.373  -3.075  1.00  0.00           C  
ATOM     62  CG  PHE A   4       3.831   0.056  -2.306  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       4.702  -0.194  -1.248  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       2.941  -0.933  -2.664  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       4.673  -1.392  -0.570  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       2.910  -2.136  -1.985  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       3.775  -2.362  -0.939  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.031   2.268  -0.297  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.646   3.499  -2.893  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.213   1.273  -3.923  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       4.883   1.509  -3.441  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       5.408   0.569  -0.956  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       2.261  -0.762  -3.485  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       5.354  -1.568   0.248  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       2.204  -2.901  -2.274  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       3.744  -3.303  -0.411  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.162   3.038  -2.808  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.270   3.043  -2.619  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.840   1.745  -3.138  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.559   1.341  -4.273  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.908   4.247  -3.335  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.429   4.214  -3.377  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -3.004   5.491  -3.963  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -4.444   5.360  -4.229  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -5.321   6.377  -4.318  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -4.943   7.619  -4.036  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -6.588   6.134  -4.649  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.522   3.331  -3.674  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.476   3.110  -1.562  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.603   5.151  -2.829  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.540   4.277  -4.349  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.739   3.382  -3.991  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.806   4.076  -2.376  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -2.845   6.296  -3.262  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.493   5.708  -4.887  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.739   4.432  -4.382  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -4.009   7.842  -3.742  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -5.566   8.401  -4.103  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.930   5.207  -4.836  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -7.266   6.868  -4.726  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.609   1.088  -2.323  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -2.194  -0.167  -2.690  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.679   0.000  -2.679  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.249   0.367  -1.662  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.834  -1.298  -1.692  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.289  -2.656  -2.218  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.356  -1.313  -1.368  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.827   1.460  -1.436  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -1.857  -0.441  -3.677  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.383  -1.109  -0.782  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.031  -3.424  -1.503  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -1.799  -2.861  -3.158  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -3.359  -2.647  -2.366  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -0.145  -2.110  -0.672  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -0.074  -0.367  -0.931  1.00  0.00           H  
ATOM    116 HG23 VAL A   6       0.210  -1.472  -2.275  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.292  -0.240  -3.778  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.706  -0.157  -3.870  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.259  -1.534  -3.998  1.00  0.00           C  
ATOM    120  O   CYS A   7      -5.946  -2.260  -4.946  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -6.123   0.719  -5.038  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.639   2.470  -4.861  1.00  0.00           S  
ATOM    123  H   CYS A   7      -3.792  -0.481  -4.587  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -6.079   0.273  -2.955  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -5.684   0.340  -5.949  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -7.199   0.680  -5.112  1.00  0.00           H  
ATOM    127  N   TYR A   8      -7.022  -1.915  -3.016  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -7.586  -3.215  -2.956  1.00  0.00           C  
ATOM    129  C   TYR A   8      -9.085  -3.075  -2.786  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.571  -2.655  -1.726  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -6.955  -4.003  -1.796  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -7.344  -5.465  -1.731  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -6.708  -6.408  -2.529  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -8.329  -5.904  -0.865  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -7.050  -7.741  -2.464  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -8.677  -7.231  -0.794  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -8.033  -8.147  -1.596  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -8.383  -9.473  -1.528  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.233  -1.284  -2.290  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.371  -3.718  -3.887  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -5.879  -3.955  -1.883  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.250  -3.537  -0.867  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -5.937  -6.083  -3.211  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -8.834  -5.184  -0.239  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -6.539  -8.454  -3.096  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -9.451  -7.545  -0.107  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -7.596 -10.021  -1.426  1.00  0.00           H  
ATOM    148  N   ARG A   9      -9.789  -3.325  -3.873  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.250  -3.282  -3.963  1.00  0.00           C  
ATOM    150  C   ARG A   9     -11.775  -1.863  -3.766  1.00  0.00           C  
ATOM    151  O   ARG A   9     -12.927  -1.650  -3.363  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -11.903  -4.278  -2.992  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -11.521  -5.723  -3.276  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -12.167  -6.684  -2.299  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -13.633  -6.692  -2.395  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -14.432  -7.585  -1.795  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -13.910  -8.586  -1.098  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -15.751  -7.483  -1.912  1.00  0.00           N  
ATOM    159  H   ARG A   9      -9.279  -3.545  -4.685  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.485  -3.574  -4.975  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -11.594  -4.033  -1.986  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -12.977  -4.188  -3.064  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -11.839  -5.979  -4.275  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -10.447  -5.816  -3.207  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -11.804  -7.678  -2.511  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -11.882  -6.405  -1.297  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -14.026  -5.976  -2.945  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -12.919  -8.712  -0.997  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -14.478  -9.269  -0.629  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -16.197  -6.754  -2.442  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -16.360  -8.144  -1.463  1.00  0.00           H  
ATOM    172  N   GLY A  10     -10.947  -0.902  -4.106  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.318   0.482  -3.963  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.679   1.119  -2.757  1.00  0.00           C  
ATOM    175  O   GLY A  10     -10.469   2.341  -2.724  1.00  0.00           O  
ATOM    176  H   GLY A  10     -10.075  -1.146  -4.485  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -11.014   1.019  -4.849  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.390   0.546  -3.862  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.355   0.300  -1.781  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.738   0.765  -0.564  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.254   0.907  -0.804  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.558  -0.084  -1.031  1.00  0.00           O  
ATOM    183  CB  ILE A  11      -9.986  -0.221   0.620  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.498  -0.388   0.861  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.283   0.264   1.895  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -11.853  -1.331   1.990  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.516  -0.661  -1.890  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.155   1.731  -0.317  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.569  -1.178   0.350  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -11.923   0.573   1.103  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -11.958  -0.759  -0.042  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -8.221   0.349   1.712  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -9.453  -0.446   2.691  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -9.680   1.227   2.181  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -11.427  -0.961   2.910  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -11.458  -2.313   1.780  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -12.927  -1.385   2.088  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.785   2.111  -0.801  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.398   2.361  -1.032  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.715   2.697   0.255  1.00  0.00           C  
ATOM    201  O   CYS A  12      -6.193   3.528   1.024  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.203   3.478  -2.038  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -7.068   3.217  -3.631  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.378   2.871  -0.623  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -5.952   1.460  -1.421  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.524   4.412  -1.610  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -5.147   3.553  -2.254  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.641   2.033   0.505  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.855   2.249   1.673  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.397   2.404   1.286  1.00  0.00           C  
ATOM    211  O   TYR A  13      -1.945   1.822   0.299  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.069   1.119   2.697  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -3.909  -0.304   2.162  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -5.013  -1.036   1.726  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -2.675  -0.919   2.127  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -4.880  -2.336   1.279  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -2.533  -2.213   1.673  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -3.633  -2.918   1.254  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -3.480  -4.223   0.839  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.339   1.350  -0.138  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.186   3.181   2.107  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.353   1.238   3.496  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -5.063   1.209   3.108  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -5.988  -0.572   1.745  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -1.806  -0.367   2.452  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -5.754  -2.877   0.948  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -1.556  -2.671   1.652  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -3.894  -4.380  -0.020  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.682   3.204   2.021  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.294   3.456   1.739  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.560   2.519   2.587  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.523   2.582   3.817  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.055   4.915   2.081  1.00  0.00           C  
ATOM    234  CG  ARG A  14       1.446   5.358   1.647  1.00  0.00           C  
ATOM    235  CD  ARG A  14       1.498   5.659   0.154  1.00  0.00           C  
ATOM    236  NE  ARG A  14       0.671   6.831  -0.186  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       0.467   7.327  -1.411  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       1.091   6.820  -2.466  1.00  0.00           N  
ATOM    239  NH2 ARG A  14      -0.331   8.364  -1.570  1.00  0.00           N  
ATOM    240  H   ARG A  14      -2.095   3.641   2.795  1.00  0.00           H  
ATOM    241  HA  ARG A  14      -0.109   3.279   0.691  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.660   5.559   1.591  1.00  0.00           H  
ATOM    243  HB3 ARG A  14      -0.030   5.056   3.145  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       1.713   6.250   2.193  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       2.149   4.570   1.874  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       2.522   5.847  -0.129  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       1.128   4.801  -0.389  1.00  0.00           H  
ATOM    248  HE  ARG A  14       0.239   7.274   0.584  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       1.743   6.061  -2.406  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       0.927   7.191  -3.386  1.00  0.00           H  
ATOM    251 HH21 ARG A  14      -0.791   8.802  -0.787  1.00  0.00           H  
ATOM    252 HH22 ARG A  14      -0.537   8.759  -2.469  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.285   1.652   1.947  1.00  0.00           N  
ATOM    254  CA  ARG A  15       2.178   0.745   2.638  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.594   1.186   2.452  1.00  0.00           C  
ATOM    256  O   ARG A  15       3.903   1.904   1.504  1.00  0.00           O  
ATOM    257  CB  ARG A  15       2.034  -0.695   2.144  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.815  -1.428   2.610  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.723  -1.478   4.128  1.00  0.00           C  
ATOM    260  NE  ARG A  15      -0.413  -2.282   4.562  1.00  0.00           N  
ATOM    261  CZ  ARG A  15      -1.353  -1.894   5.431  1.00  0.00           C  
ATOM    262  NH1 ARG A  15      -1.290  -0.692   6.007  1.00  0.00           N  
ATOM    263  NH2 ARG A  15      -2.356  -2.706   5.717  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.267   1.634   0.963  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.942   0.780   3.691  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.933  -0.652   1.070  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.913  -1.263   2.414  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.048  -0.924   2.209  1.00  0.00           H  
ATOM    269  HG3 ARG A  15       0.849  -2.436   2.223  1.00  0.00           H  
ATOM    270  HD2 ARG A  15       1.631  -1.912   4.521  1.00  0.00           H  
ATOM    271  HD3 ARG A  15       0.605  -0.474   4.508  1.00  0.00           H  
ATOM    272  HE  ARG A  15      -0.449  -3.174   4.145  1.00  0.00           H  
ATOM    273 HH11 ARG A  15      -0.556  -0.030   5.837  1.00  0.00           H  
ATOM    274 HH12 ARG A  15      -2.004  -0.394   6.646  1.00  0.00           H  
ATOM    275 HH21 ARG A  15      -2.444  -3.620   5.308  1.00  0.00           H  
ATOM    276 HH22 ARG A  15      -3.098  -2.451   6.343  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.437   0.777   3.349  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.833   1.056   3.276  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.607  -0.199   3.568  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.624  -0.692   4.696  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.237   2.167   4.245  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.521   3.807   3.874  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.128   0.242   4.113  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.063   1.367   2.270  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       5.914   1.890   5.237  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.313   2.264   4.237  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.217  -0.722   2.555  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.013  -1.886   2.667  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.451  -1.436   2.746  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.106  -1.207   1.721  1.00  0.00           O  
ATOM    291  CB  ARG A  17       7.778  -2.812   1.476  1.00  0.00           C  
ATOM    292  CG  ARG A  17       8.512  -4.132   1.552  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.206  -4.984   0.345  1.00  0.00           C  
ATOM    294  NE  ARG A  17       8.876  -6.284   0.397  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       8.922  -7.158  -0.610  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       8.311  -6.882  -1.753  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       9.560  -8.311  -0.462  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.157  -0.267   1.684  1.00  0.00           H  
ATOM    299  HA  ARG A  17       7.741  -2.388   3.582  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       6.721  -3.022   1.402  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       8.093  -2.300   0.577  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       9.575  -3.944   1.594  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       8.199  -4.658   2.443  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       7.140  -5.148   0.310  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.519  -4.460  -0.545  1.00  0.00           H  
ATOM    306  HE  ARG A  17       9.309  -6.477   1.260  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       7.806  -6.026  -1.893  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       8.312  -7.518  -2.532  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      10.016  -8.577   0.391  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       9.612  -8.977  -1.213  1.00  0.00           H  
ATOM    311  N   GLY A  18       9.893  -1.203   3.952  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.213  -0.716   4.179  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.331   0.720   3.739  1.00  0.00           C  
ATOM    314  O   GLY A  18      10.703   1.608   4.325  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.301  -1.351   4.722  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      11.444  -0.791   5.231  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      11.909  -1.316   3.615  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      12.275   1.257   2.867  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.339   2.692   2.646  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.475   3.097   1.460  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.428   4.268   1.069  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.798   3.161   2.476  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.568   2.472   1.356  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.020   2.915   1.344  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.825   2.177   0.286  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      18.258   2.557   0.309  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.746   0.649   2.255  1.00  0.00           H  
ATOM     11  HA  LYS A   1      11.924   3.159   3.527  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.797   4.222   2.272  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      14.321   2.987   3.404  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      14.532   1.406   1.516  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      14.112   2.716   0.407  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      16.064   3.976   1.145  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      16.446   2.713   2.315  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      16.741   1.117   0.464  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      16.413   2.410  -0.684  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      18.684   2.362   1.238  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      18.404   3.562   0.090  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      18.789   2.007  -0.398  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.789   2.135   0.903  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.903   2.366  -0.211  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.464   2.292   0.260  1.00  0.00           C  
ATOM     26  O   TRP A   2       8.094   1.369   0.966  1.00  0.00           O  
ATOM     27  CB  TRP A   2      10.175   1.328  -1.316  1.00  0.00           C  
ATOM     28  CG  TRP A   2       9.202   1.367  -2.459  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       8.862   2.446  -3.212  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.463   0.259  -2.987  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       7.939   2.085  -4.159  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.678   0.748  -4.044  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       8.385  -1.095  -2.663  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       6.825  -0.071  -4.778  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       7.541  -1.908  -3.391  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       6.770  -1.393  -4.438  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.850   1.221   1.257  1.00  0.00           H  
ATOM     38  HA  TRP A   2      10.101   3.353  -0.600  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      11.159   1.500  -1.720  1.00  0.00           H  
ATOM     40  HB3 TRP A   2      10.143   0.341  -0.880  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       9.256   3.442  -3.066  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       7.534   2.699  -4.813  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       8.979  -1.505  -1.860  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.220   0.308  -5.588  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       7.466  -2.960  -3.154  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       6.120  -2.062  -4.983  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.679   3.262  -0.096  1.00  0.00           N  
ATOM     48  CA  CYS A   3       6.291   3.283   0.266  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.432   3.342  -0.978  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.752   4.044  -1.943  1.00  0.00           O  
ATOM     51  CB  CYS A   3       5.989   4.419   1.234  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.809   4.245   2.869  1.00  0.00           S  
ATOM     53  H   CYS A   3       8.009   4.007  -0.645  1.00  0.00           H  
ATOM     54  HA  CYS A   3       6.087   2.343   0.753  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       6.317   5.352   0.799  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.923   4.460   1.403  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.363   2.604  -0.968  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.542   2.440  -2.128  1.00  0.00           C  
ATOM     59  C   PHE A   4       2.057   2.499  -1.793  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.642   2.305  -0.638  1.00  0.00           O  
ATOM     61  CB  PHE A   4       3.907   1.114  -2.836  1.00  0.00           C  
ATOM     62  CG  PHE A   4       3.955  -0.090  -1.912  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       2.858  -0.899  -1.742  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       5.112  -0.390  -1.205  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       2.902  -1.981  -0.885  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       5.162  -1.469  -0.352  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       4.056  -2.265  -0.190  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.092   2.139  -0.143  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.774   3.247  -2.804  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.174   0.909  -3.603  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       4.877   1.218  -3.299  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       1.951  -0.679  -2.286  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       5.984   0.235  -1.334  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       2.033  -2.609  -0.760  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       6.071  -1.683   0.190  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       4.089  -3.112   0.481  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.279   2.789  -2.799  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.152   2.862  -2.712  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.728   1.512  -3.057  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.308   0.887  -4.037  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.669   3.912  -3.697  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.181   4.018  -3.756  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.617   5.122  -4.693  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -4.071   5.164  -4.836  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -4.819   6.282  -4.840  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -4.271   7.457  -4.552  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -6.121   6.207  -5.087  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.699   2.945  -3.673  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.453   3.140  -1.712  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.265   4.877  -3.427  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.310   3.657  -4.683  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.587   3.080  -4.105  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.556   4.224  -2.766  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -2.270   6.066  -4.300  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.174   4.953  -5.664  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.474   4.274  -4.973  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -3.300   7.552  -4.318  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -4.799   8.310  -4.565  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.589   5.339  -5.275  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -6.716   7.014  -5.111  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.634   1.043  -2.263  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -2.272  -0.212  -2.525  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.745   0.027  -2.575  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.300   0.603  -1.649  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.997  -1.259  -1.423  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.514  -2.634  -1.839  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.532  -1.319  -1.064  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.911   1.549  -1.463  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -1.924  -0.592  -3.475  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.554  -0.955  -0.547  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.575  -2.576  -2.030  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.330  -3.344  -1.045  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.002  -2.956  -2.735  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -0.384  -2.029  -0.264  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -0.195  -0.343  -0.749  1.00  0.00           H  
ATOM    116 HG23 VAL A   6       0.032  -1.635  -1.930  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.352  -0.343  -3.644  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.767  -0.249  -3.763  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.326  -1.644  -3.783  1.00  0.00           C  
ATOM    120  O   CYS A   7      -5.932  -2.473  -4.618  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -6.160   0.538  -5.006  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.544   2.264  -5.023  1.00  0.00           S  
ATOM    123  H   CYS A   7      -3.844  -0.704  -4.401  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -6.143   0.251  -2.884  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -5.769   0.040  -5.880  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -7.238   0.578  -5.068  1.00  0.00           H  
ATOM    127  N   TYR A   8      -7.182  -1.925  -2.850  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -7.737  -3.223  -2.703  1.00  0.00           C  
ATOM    129  C   TYR A   8      -9.232  -3.081  -2.571  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.730  -2.489  -1.602  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -7.127  -3.905  -1.466  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -7.432  -5.385  -1.311  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -8.347  -5.840  -0.373  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -6.783  -6.325  -2.094  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -8.601  -7.192  -0.222  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -7.035  -7.673  -1.954  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -7.943  -8.103  -1.016  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -8.187  -9.449  -0.865  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.478  -1.224  -2.221  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.499  -3.805  -3.582  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -6.053  -3.799  -1.501  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.495  -3.396  -0.586  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -8.865  -5.125   0.250  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -6.067  -5.992  -2.831  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -9.318  -7.519   0.518  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -6.512  -8.378  -2.581  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -9.136  -9.596  -0.757  1.00  0.00           H  
ATOM    148  N   ARG A   9      -9.932  -3.529  -3.598  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.397  -3.520  -3.660  1.00  0.00           C  
ATOM    150  C   ARG A   9     -11.970  -2.091  -3.671  1.00  0.00           C  
ATOM    151  O   ARG A   9     -13.140  -1.868  -3.331  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -12.012  -4.348  -2.521  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -11.623  -5.818  -2.532  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -12.284  -6.582  -1.390  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -11.970  -6.000  -0.075  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -11.796  -6.680   1.067  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -11.782  -8.006   1.065  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -11.591  -6.023   2.196  1.00  0.00           N  
ATOM    159  H   ARG A   9      -9.427  -3.878  -4.364  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.654  -3.981  -4.600  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -11.692  -3.923  -1.581  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -13.086  -4.276  -2.587  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -11.934  -6.256  -3.468  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -10.550  -5.897  -2.435  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -13.354  -6.570  -1.535  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -11.934  -7.603  -1.415  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -11.912  -5.018  -0.052  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -11.894  -8.553   0.232  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -11.643  -8.530   1.911  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -11.557  -5.020   2.222  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -11.454  -6.487   3.075  1.00  0.00           H  
ATOM    172  N   GLY A  10     -11.168  -1.144  -4.095  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.613   0.221  -4.176  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.964   1.114  -3.151  1.00  0.00           C  
ATOM    175  O   GLY A  10     -10.804   2.321  -3.382  1.00  0.00           O  
ATOM    176  H   GLY A  10     -10.257  -1.376  -4.385  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -11.393   0.603  -5.161  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.683   0.244  -4.026  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.565   0.544  -2.038  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.968   1.316  -0.971  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.464   1.340  -1.149  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.847   0.301  -1.356  1.00  0.00           O  
ATOM    183  CB  ILE A  11     -10.340   0.740   0.425  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.868   0.734   0.585  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.682   1.551   1.548  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -12.363   0.189   1.906  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.640  -0.429  -1.928  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.342   2.326  -1.046  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.981  -0.277   0.483  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -12.235   1.743   0.486  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -12.292   0.131  -0.205  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -8.609   1.514   1.434  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -9.958   1.132   2.505  1.00  0.00           H  
ATOM    194 HG23 ILE A  11     -10.016   2.577   1.495  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -12.025  -0.829   2.027  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -13.443   0.216   1.918  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -11.977   0.796   2.712  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.891   2.511  -1.102  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.476   2.657  -1.267  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.845   3.071   0.040  1.00  0.00           C  
ATOM    201  O   CYS A  12      -6.384   3.913   0.772  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.154   3.662  -2.366  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -6.948   3.296  -3.979  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.420   3.318  -0.925  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -6.072   1.695  -1.542  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.456   4.648  -2.051  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -5.085   3.664  -2.523  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.753   2.455   0.350  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -4.021   2.707   1.557  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.539   2.712   1.267  1.00  0.00           C  
ATOM    211  O   TYR A  13      -2.100   2.201   0.226  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.384   1.667   2.634  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.427   0.230   2.136  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -5.617  -0.326   1.684  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -3.294  -0.563   2.117  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -5.676  -1.622   1.235  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -3.346  -1.862   1.668  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -4.538  -2.388   1.230  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -4.593  -3.685   0.785  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.401   1.772  -0.268  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.304   3.687   1.913  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.655   1.716   3.427  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -5.357   1.905   3.040  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -6.515   0.276   1.690  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -2.350  -0.160   2.454  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -6.616  -2.023   0.887  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -2.447  -2.457   1.665  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -4.094  -4.285   1.354  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.778   3.289   2.151  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.357   3.391   1.980  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.318   2.281   2.771  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.006   2.065   3.957  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.113   4.752   2.496  1.00  0.00           C  
ATOM    234  CG  ARG A  14       1.487   5.191   2.020  1.00  0.00           C  
ATOM    235  CD  ARG A  14       1.476   5.446   0.521  1.00  0.00           C  
ATOM    236  NE  ARG A  14       2.732   6.016   0.042  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       3.022   6.275  -1.241  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       2.084   6.112  -2.185  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       4.226   6.757  -1.574  1.00  0.00           N  
ATOM    240  H   ARG A  14      -2.179   3.676   2.959  1.00  0.00           H  
ATOM    241  HA  ARG A  14      -0.111   3.305   0.932  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.595   5.492   2.161  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       0.115   4.729   3.575  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       1.766   6.101   2.534  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       2.203   4.412   2.241  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       1.311   4.512   0.006  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       0.673   6.129   0.291  1.00  0.00           H  
ATOM    248  HE  ARG A  14       3.378   6.205   0.762  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       1.160   5.804  -1.945  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       2.250   6.307  -3.156  1.00  0.00           H  
ATOM    251 HH21 ARG A  14       4.935   6.953  -0.885  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       4.498   6.927  -2.523  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.189   1.560   2.127  1.00  0.00           N  
ATOM    254  CA  ARG A  15       1.973   0.524   2.767  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.413   0.742   2.407  1.00  0.00           C  
ATOM    256  O   ARG A  15       3.703   1.440   1.434  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.520  -0.892   2.363  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.163  -1.299   2.861  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.041  -1.161   4.368  1.00  0.00           C  
ATOM    260  NE  ARG A  15      -1.253  -1.632   4.841  1.00  0.00           N  
ATOM    261  CZ  ARG A  15      -2.228  -0.862   5.354  1.00  0.00           C  
ATOM    262  NH1 ARG A  15      -2.084   0.468   5.418  1.00  0.00           N  
ATOM    263  NH2 ARG A  15      -3.356  -1.420   5.771  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.353   1.733   1.172  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.874   0.651   3.834  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.418  -0.912   1.289  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.235  -1.628   2.694  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.559  -0.656   2.385  1.00  0.00           H  
ATOM    269  HG3 ARG A  15      -0.025  -2.324   2.578  1.00  0.00           H  
ATOM    270  HD2 ARG A  15       0.822  -1.736   4.845  1.00  0.00           H  
ATOM    271  HD3 ARG A  15       0.147  -0.119   4.629  1.00  0.00           H  
ATOM    272  HE  ARG A  15      -1.358  -2.606   4.760  1.00  0.00           H  
ATOM    273 HH11 ARG A  15      -1.260   0.943   5.097  1.00  0.00           H  
ATOM    274 HH12 ARG A  15      -2.803   1.069   5.783  1.00  0.00           H  
ATOM    275 HH21 ARG A  15      -3.532  -2.408   5.723  1.00  0.00           H  
ATOM    276 HH22 ARG A  15      -4.101  -0.872   6.160  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.304   0.192   3.166  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.698   0.406   2.916  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.472  -0.896   2.932  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.025  -1.905   3.485  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.297   1.401   3.924  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.525   3.070   3.925  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.042  -0.398   3.904  1.00  0.00           H  
ATOM    284  HA  CYS A  16       5.786   0.831   1.930  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       6.190   0.995   4.918  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.349   1.524   3.709  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.587  -0.874   2.275  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.520  -1.948   2.226  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.894  -1.347   2.421  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.503  -0.824   1.479  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.436  -2.691   0.887  1.00  0.00           C  
ATOM    292  CG  ARG A  17       9.461  -3.796   0.719  1.00  0.00           C  
ATOM    293  CD  ARG A  17       9.313  -4.485  -0.622  1.00  0.00           C  
ATOM    294  NE  ARG A  17      10.366  -5.481  -0.834  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      10.174  -6.776  -1.115  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       8.948  -7.286  -1.127  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      11.218  -7.555  -1.373  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.823  -0.058   1.775  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.307  -2.625   3.039  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       7.455  -3.132   0.792  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       8.575  -1.975   0.090  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      10.451  -3.369   0.788  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       9.327  -4.523   1.506  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       8.347  -4.960  -0.674  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       9.383  -3.739  -1.399  1.00  0.00           H  
ATOM    306  HE  ARG A  17      11.276  -5.108  -0.790  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       8.142  -6.722  -0.932  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       8.760  -8.252  -1.324  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      12.152  -7.187  -1.363  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      11.126  -8.529  -1.599  1.00  0.00           H  
ATOM    311  N   GLY A  18      10.316  -1.309   3.652  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.596  -0.756   3.981  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.597   0.749   3.864  1.00  0.00           C  
ATOM    314  O   GLY A  18      10.963   1.442   4.660  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.729  -1.648   4.361  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      11.840  -1.030   4.997  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      12.337  -1.163   3.310  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      12.059   1.343   2.793  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.948   2.781   2.688  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.092   3.154   1.482  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.942   4.327   1.138  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.339   3.431   2.621  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.226   2.916   1.495  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.594   3.593   1.489  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.385   3.304   2.763  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.700   3.972   2.763  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.637   0.854   2.166  1.00  0.00           H  
ATOM     11  HA  LYS A   1      11.440   3.123   3.578  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.218   4.497   2.495  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      13.836   3.246   3.560  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      14.364   1.853   1.625  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      13.731   3.102   0.552  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      16.162   3.239   0.641  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      15.449   4.661   1.405  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      15.827   3.659   3.616  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      16.533   2.237   2.848  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      18.291   3.655   1.968  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      18.225   3.769   3.636  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      17.605   5.004   2.697  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.531   2.151   0.856  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.690   2.338  -0.296  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.233   2.212   0.117  1.00  0.00           C  
ATOM     26  O   TRP A   2       7.794   1.150   0.588  1.00  0.00           O  
ATOM     27  CB  TRP A   2      10.054   1.327  -1.394  1.00  0.00           C  
ATOM     28  CG  TRP A   2       9.200   1.411  -2.625  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       9.027   2.491  -3.432  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.432   0.353  -3.204  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       8.176   2.182  -4.463  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.797   0.871  -4.347  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       8.214  -0.979  -2.859  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       6.962   0.102  -5.149  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       7.386  -1.743  -3.654  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       6.770  -1.201  -4.785  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.668   1.241   1.195  1.00  0.00           H  
ATOM     38  HA  TRP A   2       9.858   3.338  -0.666  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      11.078   1.487  -1.697  1.00  0.00           H  
ATOM     40  HB3 TRP A   2       9.961   0.329  -0.993  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       9.486   3.452  -3.260  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       7.891   2.809  -5.167  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       8.686  -1.409  -1.988  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.475   0.500  -6.026  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       7.204  -2.778  -3.403  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       6.129  -1.840  -5.374  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.507   3.284  -0.014  1.00  0.00           N  
ATOM     48  CA  CYS A   3       6.118   3.304   0.357  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.241   3.396  -0.870  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.346   4.322  -1.669  1.00  0.00           O  
ATOM     51  CB  CYS A   3       5.840   4.431   1.338  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.733   4.266   2.917  1.00  0.00           S  
ATOM     53  H   CYS A   3       7.900   4.101  -0.390  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.905   2.364   0.840  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       6.147   5.365   0.892  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.783   4.461   1.559  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.375   2.456  -1.007  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.563   2.325  -2.176  1.00  0.00           C  
ATOM     59  C   PHE A   4       2.085   2.354  -1.832  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.675   1.968  -0.725  1.00  0.00           O  
ATOM     61  CB  PHE A   4       3.953   1.047  -2.950  1.00  0.00           C  
ATOM     62  CG  PHE A   4       4.008  -0.207  -2.104  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       5.127  -0.491  -1.335  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       2.955  -1.092  -2.079  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       5.187  -1.628  -0.564  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       3.010  -2.235  -1.308  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       4.128  -2.502  -0.548  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.237   1.811  -0.275  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.778   3.175  -2.806  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.228   0.880  -3.734  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       4.925   1.192  -3.396  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       5.961   0.197  -1.351  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       2.077  -0.887  -2.675  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       6.068  -1.827   0.025  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       2.176  -2.919  -1.300  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       4.170  -3.397   0.056  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.315   2.850  -2.750  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.107   2.958  -2.610  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.735   1.683  -3.128  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.453   1.255  -4.255  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.591   4.154  -3.413  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.072   4.440  -3.326  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.415   5.606  -4.224  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -3.840   5.923  -4.221  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -4.587   6.072  -5.328  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -4.046   5.883  -6.534  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -5.870   6.409  -5.228  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.718   3.146  -3.593  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.353   3.099  -1.567  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.067   5.032  -3.065  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.338   3.990  -4.450  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.623   3.567  -3.645  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.330   4.687  -2.308  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -1.865   6.471  -3.883  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.108   5.359  -5.229  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.221   6.058  -3.324  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -3.086   5.628  -6.674  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -4.585   5.983  -7.375  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.309   6.568  -4.338  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -6.466   6.529  -6.028  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.563   1.090  -2.330  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -2.175  -0.163  -2.669  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.654   0.043  -2.779  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.256   0.600  -1.877  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.924  -1.234  -1.575  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.467  -2.593  -1.999  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.459  -1.330  -1.211  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.816   1.515  -1.477  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -1.763  -0.512  -3.603  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.476  -0.930  -0.697  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.292  -3.309  -1.209  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -1.964  -2.919  -2.898  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -3.528  -2.515  -2.186  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -0.117  -0.373  -0.844  1.00  0.00           H  
ATOM    115 HG22 VAL A   6       0.111  -1.603  -2.087  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -0.324  -2.078  -0.445  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.228  -0.366  -3.860  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.651  -0.285  -4.016  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.239  -1.676  -3.977  1.00  0.00           C  
ATOM    120  O   CYS A   7      -5.908  -2.540  -4.802  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -6.041   0.470  -5.287  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.553   2.240  -5.286  1.00  0.00           S  
ATOM    123  H   CYS A   7      -3.681  -0.753  -4.578  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -6.028   0.247  -3.157  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -5.564   0.000  -6.134  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -7.113   0.422  -5.404  1.00  0.00           H  
ATOM    127  N   TYR A   8      -7.049  -1.905  -2.982  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -7.657  -3.173  -2.726  1.00  0.00           C  
ATOM    129  C   TYR A   8      -9.144  -2.976  -2.558  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.585  -2.349  -1.594  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -7.047  -3.767  -1.449  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -7.620  -5.102  -0.996  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -7.342  -6.277  -1.680  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -8.419  -5.183   0.142  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -7.843  -7.488  -1.247  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -8.924  -6.388   0.577  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -8.632  -7.538  -0.118  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -9.129  -8.744   0.320  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.273  -1.173  -2.363  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.456  -3.838  -3.552  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -5.981  -3.879  -1.581  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.219  -3.051  -0.659  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -6.725  -6.236  -2.564  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -8.650  -4.279   0.688  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -7.610  -8.385  -1.801  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -9.542  -6.417   1.463  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -8.401  -9.380   0.344  1.00  0.00           H  
ATOM    148  N   ARG A   9      -9.897  -3.433  -3.542  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.367  -3.390  -3.539  1.00  0.00           C  
ATOM    150  C   ARG A   9     -11.903  -1.963  -3.415  1.00  0.00           C  
ATOM    151  O   ARG A   9     -13.006  -1.726  -2.893  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -11.920  -4.303  -2.447  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -11.626  -5.766  -2.710  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -12.037  -6.647  -1.559  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -13.450  -6.521  -1.222  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -14.149  -7.421  -0.534  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -13.622  -8.616  -0.251  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -15.390  -7.146  -0.166  1.00  0.00           N  
ATOM    159  H   ARG A   9      -9.434  -3.820  -4.315  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.674  -3.774  -4.498  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -11.477  -4.024  -1.501  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -12.989  -4.174  -2.391  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -12.167  -6.078  -3.590  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -10.564  -5.878  -2.880  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -11.850  -7.670  -1.847  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -11.442  -6.402  -0.694  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -13.872  -5.675  -1.498  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -12.701  -8.886  -0.543  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -14.136  -9.301   0.275  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -15.829  -6.274  -0.397  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -15.938  -7.796   0.368  1.00  0.00           H  
ATOM    172  N   GLY A  10     -11.136  -1.030  -3.923  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.525   0.351  -3.902  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.835   1.125  -2.812  1.00  0.00           C  
ATOM    175  O   GLY A  10     -10.735   2.353  -2.875  1.00  0.00           O  
ATOM    176  H   GLY A  10     -10.285  -1.304  -4.328  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -11.273   0.798  -4.853  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.593   0.411  -3.753  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.337   0.427  -1.830  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.673   1.060  -0.721  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.206   1.193  -1.059  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.526   0.189  -1.270  1.00  0.00           O  
ATOM    183  CB  ILE A  11      -9.812   0.220   0.580  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.289  -0.081   0.869  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.182   0.965   1.763  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -11.509  -0.991   2.061  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.381  -0.554  -1.844  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.105   2.037  -0.563  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.280  -0.710   0.441  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -11.810   0.844   1.063  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -11.723  -0.555   0.001  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -9.711   1.891   1.928  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -8.149   1.188   1.534  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -9.234   0.353   2.650  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -11.083  -0.538   2.941  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -11.031  -1.942   1.877  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -12.567  -1.144   2.211  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.731   2.396  -1.168  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.341   2.600  -1.430  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.671   3.083  -0.170  1.00  0.00           C  
ATOM    201  O   CYS A  12      -6.082   4.087   0.420  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.107   3.576  -2.579  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -6.978   3.145  -4.142  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.313   3.179  -1.062  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -5.920   1.638  -1.684  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.393   4.565  -2.267  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -5.048   3.590  -2.791  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.684   2.364   0.249  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.958   2.655   1.450  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.466   2.677   1.170  1.00  0.00           C  
ATOM    211  O   TYR A  13      -2.019   2.164   0.142  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.324   1.644   2.560  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.329   0.179   2.131  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -5.527  -0.478   1.872  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -3.154  -0.538   1.988  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -5.548  -1.799   1.486  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -3.170  -1.862   1.602  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -4.368  -2.487   1.355  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -4.382  -3.801   0.969  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.409   1.591  -0.294  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.258   3.641   1.772  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.609   1.739   3.362  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -5.306   1.883   2.939  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -6.454   0.066   1.976  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -2.211  -0.049   2.177  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -6.490  -2.291   1.289  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -2.241  -2.401   1.496  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -3.709  -4.271   1.477  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.707   3.272   2.050  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.276   3.377   1.873  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.419   2.298   2.689  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.192   2.173   3.898  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.208   4.774   2.305  1.00  0.00           C  
ATOM    234  CG  ARG A  14       1.707   5.045   2.111  1.00  0.00           C  
ATOM    235  CD  ARG A  14       2.127   5.014   0.640  1.00  0.00           C  
ATOM    236  NE  ARG A  14       1.378   5.965  -0.185  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       1.670   6.299  -1.451  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       2.802   5.896  -2.028  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       0.851   7.086  -2.114  1.00  0.00           N  
ATOM    240  H   ARG A  14      -2.116   3.648   2.860  1.00  0.00           H  
ATOM    241  HA  ARG A  14      -0.052   3.233   0.827  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.337   5.518   1.744  1.00  0.00           H  
ATOM    243  HB3 ARG A  14      -0.019   4.899   3.352  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       1.943   6.013   2.522  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       2.262   4.290   2.650  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       3.174   5.264   0.572  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       1.975   4.018   0.254  1.00  0.00           H  
ATOM    248  HE  ARG A  14       0.576   6.355   0.234  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       3.497   5.344  -1.561  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       3.013   6.139  -2.980  1.00  0.00           H  
ATOM    251 HH21 ARG A  14       0.014   7.447  -1.690  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       1.019   7.358  -3.065  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.216   1.507   2.035  1.00  0.00           N  
ATOM    254  CA  ARG A  15       1.991   0.480   2.685  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.454   0.751   2.449  1.00  0.00           C  
ATOM    256  O   ARG A  15       3.814   1.378   1.456  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.602  -0.910   2.172  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.251  -1.401   2.644  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.205  -1.616   4.154  1.00  0.00           C  
ATOM    260  NE  ARG A  15       1.160  -2.643   4.587  1.00  0.00           N  
ATOM    261  CZ  ARG A  15       1.183  -3.224   5.791  1.00  0.00           C  
ATOM    262  NH1 ARG A  15       0.334  -2.849   6.742  1.00  0.00           N  
ATOM    263  NH2 ARG A  15       2.066  -4.181   6.039  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.323   1.608   1.059  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.798   0.540   3.745  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.530  -0.853   1.097  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.349  -1.635   2.454  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.471  -0.644   2.381  1.00  0.00           H  
ATOM    269  HG3 ARG A  15       0.012  -2.326   2.140  1.00  0.00           H  
ATOM    270  HD2 ARG A  15       0.425  -0.689   4.659  1.00  0.00           H  
ATOM    271  HD3 ARG A  15      -0.792  -1.937   4.424  1.00  0.00           H  
ATOM    272  HE  ARG A  15       1.822  -2.917   3.912  1.00  0.00           H  
ATOM    273 HH11 ARG A  15      -0.356  -2.131   6.613  1.00  0.00           H  
ATOM    274 HH12 ARG A  15       0.333  -3.271   7.653  1.00  0.00           H  
ATOM    275 HH21 ARG A  15       2.720  -4.477   5.335  1.00  0.00           H  
ATOM    276 HH22 ARG A  15       2.118  -4.660   6.919  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.286   0.326   3.349  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.700   0.559   3.218  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.477  -0.722   3.346  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.221  -1.539   4.251  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.195   1.584   4.242  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.436   3.240   4.092  1.00  0.00           S  
ATOM    283  H   CYS A  16       3.958  -0.166   4.133  1.00  0.00           H  
ATOM    284  HA  CYS A  16       5.873   0.957   2.230  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       5.990   1.216   5.236  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.264   1.702   4.128  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.376  -0.914   2.423  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.276  -2.025   2.420  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.673  -1.454   2.410  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.157  -0.981   1.371  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.053  -2.902   1.196  1.00  0.00           C  
ATOM    292  CG  ARG A  17       8.931  -4.128   1.155  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.705  -4.912  -0.109  1.00  0.00           C  
ATOM    294  NE  ARG A  17       9.470  -6.153  -0.111  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       9.322  -7.145  -0.988  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       8.491  -7.016  -2.010  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      10.020  -8.255  -0.845  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.467  -0.256   1.695  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.118  -2.598   3.324  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       7.026  -3.235   1.192  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       8.243  -2.317   0.309  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       9.966  -3.823   1.201  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       8.697  -4.753   2.003  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       7.653  -5.142  -0.191  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       9.007  -4.312  -0.953  1.00  0.00           H  
ATOM    306  HE  ARG A  17      10.122  -6.234   0.623  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       7.953  -6.182  -2.159  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       8.361  -7.742  -2.692  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      10.674  -8.386  -0.093  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       9.910  -9.042  -1.460  1.00  0.00           H  
ATOM    311  N   GLY A  18      10.281  -1.429   3.556  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.560  -0.810   3.697  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.387   0.687   3.683  1.00  0.00           C  
ATOM    314  O   GLY A  18      10.581   1.229   4.440  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.843  -1.821   4.342  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      12.006  -1.123   4.631  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      12.197  -1.098   2.875  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      12.039   1.303   2.799  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.085   2.709   2.465  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.350   2.941   1.152  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.515   3.975   0.480  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.534   3.186   2.372  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.375   2.466   1.338  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.759   3.058   1.274  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.594   2.403   0.199  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.891   3.072   0.048  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.579   0.676   2.269  1.00  0.00           H  
ATOM     11  HA  LYS A   1      11.578   3.251   3.249  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.536   4.238   2.129  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      14.000   3.055   3.338  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      14.448   1.423   1.607  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      13.902   2.560   0.371  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      15.681   4.115   1.071  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      16.240   2.914   2.229  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      16.767   1.375   0.475  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      16.060   2.438  -0.738  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      17.764   4.072  -0.217  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      18.464   2.611  -0.684  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      18.416   3.041   0.943  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.554   1.973   0.785  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.765   2.043  -0.397  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.304   2.060  -0.005  1.00  0.00           C  
ATOM     26  O   TRP A   2       7.779   1.088   0.557  1.00  0.00           O  
ATOM     27  CB  TRP A   2      10.092   0.868  -1.326  1.00  0.00           C  
ATOM     28  CG  TRP A   2       9.346   0.865  -2.634  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       9.284   1.874  -3.548  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.607  -0.228  -3.196  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       8.518   1.491  -4.627  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       8.092   0.206  -4.434  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       8.317  -1.525  -2.766  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       7.311  -0.612  -5.245  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       7.543  -2.337  -3.572  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       7.048  -1.877  -4.799  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.485   1.166   1.339  1.00  0.00           H  
ATOM     38  HA  TRP A   2      10.002   2.970  -0.899  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      11.146   0.888  -1.556  1.00  0.00           H  
ATOM     40  HB3 TRP A   2       9.865  -0.052  -0.807  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       9.760   2.836  -3.417  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       8.309   2.048  -5.411  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       8.687  -1.901  -1.822  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.917  -0.281  -6.195  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       7.311  -3.343  -3.255  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       6.446  -2.545  -5.396  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.678   3.162  -0.259  1.00  0.00           N  
ATOM     48  CA  CYS A   3       6.288   3.344   0.030  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.506   3.376  -1.249  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.905   4.024  -2.231  1.00  0.00           O  
ATOM     51  CB  CYS A   3       6.049   4.623   0.819  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.706   4.607   2.509  1.00  0.00           S  
ATOM     53  H   CYS A   3       8.176   3.901  -0.668  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.952   2.503   0.616  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       6.510   5.447   0.296  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.985   4.804   0.879  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.431   2.669  -1.251  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.604   2.512  -2.402  1.00  0.00           C  
ATOM     59  C   PHE A   4       2.134   2.544  -2.011  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.783   2.356  -0.834  1.00  0.00           O  
ATOM     61  CB  PHE A   4       3.988   1.216  -3.158  1.00  0.00           C  
ATOM     62  CG  PHE A   4       4.090  -0.023  -2.285  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       5.248  -0.290  -1.562  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       3.048  -0.910  -2.195  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       5.349  -1.414  -0.769  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       3.144  -2.035  -1.404  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       4.296  -2.288  -0.690  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.148   2.212  -0.424  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.793   3.354  -3.051  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.245   1.020  -3.917  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       4.944   1.365  -3.639  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       6.079   0.397  -1.621  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       2.143  -0.721  -2.753  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       6.258  -1.605  -0.216  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       2.311  -2.718  -1.345  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       4.370  -3.171  -0.071  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.290   2.815  -2.967  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.128   2.887  -2.738  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.783   1.668  -3.357  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.505   1.319  -4.521  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.680   4.167  -3.364  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.153   4.431  -3.108  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.599   5.682  -3.841  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -3.996   6.025  -3.569  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -4.944   6.206  -4.507  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -4.700   5.911  -5.782  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -6.152   6.636  -4.152  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.623   2.951  -3.881  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.311   2.901  -1.674  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.122   5.007  -2.978  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.528   4.111  -4.432  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.730   3.587  -3.461  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.311   4.564  -2.049  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -1.982   6.503  -3.512  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.466   5.543  -4.903  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.206   6.180  -2.621  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -3.822   5.543  -6.104  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -5.391   6.051  -6.497  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.397   6.830  -3.198  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -6.886   6.799  -4.817  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.615   1.007  -2.596  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -2.296  -0.175  -3.065  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.766   0.030  -2.861  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.182   0.496  -1.798  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.857  -1.458  -2.289  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.547  -2.707  -2.838  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.355  -1.637  -2.329  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.822   1.321  -1.687  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.088  -0.304  -4.116  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.158  -1.333  -1.258  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.225  -3.573  -2.277  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.289  -2.833  -3.878  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -3.617  -2.595  -2.747  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -0.086  -2.532  -1.786  1.00  0.00           H  
ATOM    115 HG22 VAL A   6       0.119  -0.783  -1.869  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -0.027  -1.725  -3.354  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.537  -0.249  -3.865  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.951  -0.151  -3.757  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.542  -1.527  -3.837  1.00  0.00           C  
ATOM    120  O   CYS A   7      -6.407  -2.221  -4.848  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -6.522   0.767  -4.830  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.862   2.470  -4.765  1.00  0.00           S  
ATOM    123  H   CYS A   7      -4.169  -0.548  -4.724  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -6.182   0.257  -2.784  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -6.305   0.361  -5.807  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -7.593   0.824  -4.699  1.00  0.00           H  
ATOM    127  N   TYR A   8      -7.171  -1.928  -2.777  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -7.746  -3.209  -2.677  1.00  0.00           C  
ATOM    129  C   TYR A   8      -9.236  -3.048  -2.652  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.811  -2.588  -1.659  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -7.238  -3.937  -1.432  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -7.744  -5.355  -1.287  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -8.547  -5.716  -0.223  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -7.425  -6.329  -2.224  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -9.018  -7.000  -0.093  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -7.892  -7.617  -2.101  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -8.689  -7.947  -1.032  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -9.165  -9.224  -0.901  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.292  -1.312  -2.019  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.456  -3.764  -3.553  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -6.158  -3.959  -1.449  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.563  -3.378  -0.567  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -8.802  -4.972   0.517  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -6.796  -6.067  -3.064  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -9.641  -7.256   0.750  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -7.628  -8.356  -2.845  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -8.432  -9.847  -0.999  1.00  0.00           H  
ATOM    148  N   ARG A   9      -9.833  -3.321  -3.787  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.275  -3.232  -4.010  1.00  0.00           C  
ATOM    150  C   ARG A   9     -11.762  -1.781  -3.967  1.00  0.00           C  
ATOM    151  O   ARG A   9     -12.962  -1.513  -3.840  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -12.065  -4.088  -3.023  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -11.733  -5.559  -3.040  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -12.564  -6.276  -2.011  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -12.273  -7.698  -1.946  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -12.985  -8.576  -1.245  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -14.058  -8.177  -0.563  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -12.624  -9.848  -1.227  1.00  0.00           N  
ATOM    159  H   ARG A   9      -9.264  -3.598  -4.539  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.422  -3.613  -5.005  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -11.894  -3.717  -2.023  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -13.112  -3.979  -3.260  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -11.946  -5.960  -4.020  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -10.686  -5.692  -2.806  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -12.373  -5.839  -1.044  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -13.606  -6.144  -2.264  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -11.487  -7.993  -2.460  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -14.359  -7.219  -0.558  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -14.606  -8.817  -0.018  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -11.822 -10.186  -1.728  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -13.141 -10.544  -0.723  1.00  0.00           H  
ATOM    172  N   GLY A  10     -10.845  -0.861  -4.131  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.175   0.544  -4.090  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.621   1.221  -2.859  1.00  0.00           C  
ATOM    175  O   GLY A  10     -10.461   2.450  -2.831  1.00  0.00           O  
ATOM    176  H   GLY A  10      -9.924  -1.152  -4.311  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -10.766   1.021  -4.966  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.248   0.654  -4.096  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.325   0.432  -1.846  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.764   0.941  -0.607  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.268   1.067  -0.779  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.583   0.069  -1.003  1.00  0.00           O  
ATOM    183  CB  ILE A  11     -10.066  -0.014   0.580  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.582  -0.172   0.761  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.412   0.495   1.873  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -11.971  -1.164   1.832  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.470  -0.535  -1.928  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.194   1.912  -0.408  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.640  -0.980   0.348  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -12.006   0.784   1.029  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -12.013  -0.500  -0.174  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -9.642  -0.182   2.682  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -9.791   1.478   2.106  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -8.341   0.546   1.735  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -11.543  -0.860   2.777  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -11.597  -2.140   1.567  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -13.048  -1.197   1.918  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.763   2.260  -0.709  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.358   2.463  -0.939  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.636   2.756   0.346  1.00  0.00           C  
ATOM    201  O   CYS A  12      -5.970   3.700   1.070  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.126   3.577  -1.942  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -7.103   3.414  -3.475  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.340   3.019  -0.476  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -5.952   1.548  -1.340  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.348   4.526  -1.483  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -5.082   3.572  -2.219  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.659   1.959   0.624  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.871   2.095   1.804  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.416   2.339   1.460  1.00  0.00           C  
ATOM    211  O   TYR A  13      -1.941   1.969   0.367  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.064   0.890   2.742  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.113  -0.458   2.045  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -5.325  -1.117   1.874  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -2.970  -1.066   1.564  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -5.387  -2.338   1.249  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -3.026  -2.289   0.935  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -4.236  -2.919   0.781  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -4.294  -4.135   0.163  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.438   1.240  -0.012  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.234   2.980   2.309  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.240   0.860   3.439  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -4.986   1.015   3.290  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -6.231  -0.656   2.238  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -2.022  -0.565   1.681  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -6.338  -2.834   1.126  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -2.119  -2.746   0.566  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -3.631  -4.712   0.554  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.725   2.973   2.367  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.347   3.328   2.184  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.537   2.243   2.769  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.560   2.029   3.981  1.00  0.00           O  
ATOM    233  CB  ARG A  14      -0.070   4.669   2.866  1.00  0.00           C  
ATOM    234  CG  ARG A  14       1.314   5.236   2.614  1.00  0.00           C  
ATOM    235  CD  ARG A  14       1.545   5.501   1.133  1.00  0.00           C  
ATOM    236  NE  ARG A  14       2.830   6.155   0.898  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       3.258   6.625  -0.284  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       2.535   6.429  -1.381  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       4.408   7.287  -0.362  1.00  0.00           N  
ATOM    240  H   ARG A  14      -2.158   3.201   3.218  1.00  0.00           H  
ATOM    241  HA  ARG A  14      -0.144   3.425   1.127  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.796   5.387   2.517  1.00  0.00           H  
ATOM    243  HB3 ARG A  14      -0.195   4.542   3.930  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       1.419   6.164   3.155  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       2.051   4.528   2.963  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       1.537   4.561   0.601  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       0.756   6.137   0.759  1.00  0.00           H  
ATOM    248  HE  ARG A  14       3.360   6.265   1.721  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       1.663   5.939  -1.371  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       2.824   6.778  -2.280  1.00  0.00           H  
ATOM    251 HH21 ARG A  14       4.995   7.465   0.436  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       4.735   7.658  -1.236  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.222   1.545   1.919  1.00  0.00           N  
ATOM    254  CA  ARG A  15       2.097   0.491   2.344  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.525   0.923   2.205  1.00  0.00           C  
ATOM    256  O   ARG A  15       3.890   1.571   1.229  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.845  -0.774   1.544  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.551  -1.468   1.869  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.574  -2.082   3.253  1.00  0.00           C  
ATOM    260  NE  ARG A  15       1.617  -3.104   3.364  1.00  0.00           N  
ATOM    261  CZ  ARG A  15       2.067  -3.627   4.505  1.00  0.00           C  
ATOM    262  NH1 ARG A  15       1.573  -3.232   5.670  1.00  0.00           N  
ATOM    263  NH2 ARG A  15       3.033  -4.537   4.476  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.175   1.747   0.957  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.888   0.293   3.383  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.784  -0.503   0.501  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.667  -1.455   1.713  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.210  -0.708   1.843  1.00  0.00           H  
ATOM    269  HG3 ARG A  15       0.348  -2.231   1.130  1.00  0.00           H  
ATOM    270  HD2 ARG A  15       0.748  -1.310   3.988  1.00  0.00           H  
ATOM    271  HD3 ARG A  15      -0.382  -2.543   3.440  1.00  0.00           H  
ATOM    272  HE  ARG A  15       1.998  -3.405   2.508  1.00  0.00           H  
ATOM    273 HH11 ARG A  15       0.857  -2.534   5.756  1.00  0.00           H  
ATOM    274 HH12 ARG A  15       1.909  -3.621   6.530  1.00  0.00           H  
ATOM    275 HH21 ARG A  15       3.444  -4.856   3.616  1.00  0.00           H  
ATOM    276 HH22 ARG A  15       3.407  -4.940   5.316  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.310   0.598   3.170  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.700   0.931   3.162  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.508  -0.261   3.592  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.465  -0.668   4.759  1.00  0.00           O  
ATOM    281  CB  CYS A  16       5.984   2.116   4.086  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.234   3.701   3.572  1.00  0.00           S  
ATOM    283  H   CYS A  16       3.953   0.101   3.938  1.00  0.00           H  
ATOM    284  HA  CYS A  16       5.982   1.197   2.155  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       5.565   1.871   5.049  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.049   2.258   4.176  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.222  -0.837   2.664  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.058  -1.960   2.971  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.462  -1.451   2.859  1.00  0.00           C  
ATOM    290  O   ARG A  17       9.976  -1.235   1.758  1.00  0.00           O  
ATOM    291  CB  ARG A  17       7.803  -3.146   2.006  1.00  0.00           C  
ATOM    292  CG  ARG A  17       8.258  -4.538   2.525  1.00  0.00           C  
ATOM    293  CD  ARG A  17       9.768  -4.679   2.712  1.00  0.00           C  
ATOM    294  NE  ARG A  17      10.135  -5.998   3.271  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      11.358  -6.562   3.210  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      12.373  -5.912   2.644  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      11.559  -7.772   3.727  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.232  -0.451   1.757  1.00  0.00           H  
ATOM    299  HA  ARG A  17       7.867  -2.253   3.993  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       6.744  -3.199   1.804  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       8.321  -2.947   1.079  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       7.802  -4.710   3.486  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       7.917  -5.293   1.832  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      10.247  -4.558   1.753  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      10.107  -3.905   3.386  1.00  0.00           H  
ATOM    306  HE  ARG A  17       9.399  -6.481   3.709  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      12.262  -4.996   2.254  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      13.288  -6.319   2.577  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      10.822  -8.292   4.173  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      12.454  -8.223   3.671  1.00  0.00           H  
ATOM    311  N   GLY A  18      10.046  -1.183   3.979  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.348  -0.629   3.998  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.289   0.847   3.753  1.00  0.00           C  
ATOM    314  O   GLY A  18      10.516   1.560   4.401  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.576  -1.351   4.825  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      11.799  -0.825   4.959  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      11.928  -1.097   3.218  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      11.939   1.605   3.084  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.789   3.038   2.924  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.844   3.363   1.774  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.434   4.514   1.603  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.150   3.730   2.721  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.929   3.262   1.505  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.224   4.042   1.340  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.054   3.515   0.175  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.336   3.587  -1.118  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.413   1.080   2.403  1.00  0.00           H  
ATOM     11  HA  LYS A   1      11.347   3.409   3.836  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      12.993   4.793   2.626  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      13.751   3.541   3.597  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      14.167   2.217   1.622  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      13.319   3.401   0.624  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      14.986   5.079   1.156  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      15.800   3.962   2.250  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      16.961   4.094   0.104  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      16.308   2.485   0.379  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      14.458   3.027  -1.090  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      15.928   3.178  -1.868  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      15.101   4.565  -1.379  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.478   2.354   1.008  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.624   2.555  -0.147  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.169   2.330   0.209  1.00  0.00           C  
ATOM     26  O   TRP A   2       7.793   1.262   0.723  1.00  0.00           O  
ATOM     27  CB  TRP A   2      10.057   1.663  -1.325  1.00  0.00           C  
ATOM     28  CG  TRP A   2       9.139   1.741  -2.519  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       8.700   2.873  -3.150  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.570   0.637  -3.235  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       7.867   2.538  -4.190  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.779   1.173  -4.269  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       8.645  -0.750  -3.096  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       7.073   0.366  -5.157  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       7.944  -1.549  -3.980  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       7.169  -0.987  -4.997  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.756   1.442   1.241  1.00  0.00           H  
ATOM     38  HA  TRP A   2       9.735   3.588  -0.440  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      11.045   1.958  -1.649  1.00  0.00           H  
ATOM     40  HB3 TRP A   2      10.087   0.636  -0.992  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       8.956   3.878  -2.848  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       7.411   3.181  -4.782  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       9.243  -1.195  -2.315  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.467   0.777  -5.951  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       7.990  -2.625  -3.892  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       6.638  -1.650  -5.664  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.359   3.326  -0.051  1.00  0.00           N  
ATOM     48  CA  CYS A   3       5.960   3.260   0.245  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.140   3.371  -1.034  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.164   4.398  -1.720  1.00  0.00           O  
ATOM     51  CB  CYS A   3       5.584   4.377   1.211  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.512   4.374   2.780  1.00  0.00           S  
ATOM     53  H   CYS A   3       7.704   4.141  -0.476  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.751   2.311   0.715  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       5.756   5.330   0.734  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.535   4.288   1.452  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.379   2.351  -1.319  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.578   2.301  -2.523  1.00  0.00           C  
ATOM     59  C   PHE A   4       2.096   2.217  -2.183  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.721   1.826  -1.071  1.00  0.00           O  
ATOM     61  CB  PHE A   4       4.021   1.144  -3.442  1.00  0.00           C  
ATOM     62  CG  PHE A   4       3.952  -0.225  -2.817  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       4.921  -0.645  -1.918  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       2.925  -1.091  -3.132  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       4.856  -1.893  -1.348  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       2.863  -2.343  -2.563  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       3.826  -2.742  -1.671  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.338   1.595  -0.688  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.745   3.235  -3.037  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.389   1.134  -4.317  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       5.042   1.320  -3.751  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       5.731   0.024  -1.667  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       2.165  -0.782  -3.834  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       5.615  -2.212  -0.647  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       2.053  -3.011  -2.816  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       3.767  -3.724  -1.225  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.278   2.601  -3.118  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.151   2.669  -2.934  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.821   1.428  -3.516  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.542   1.023  -4.659  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.651   3.933  -3.624  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.135   4.207  -3.523  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.451   5.484  -4.265  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -3.875   5.787  -4.322  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -4.554   6.017  -5.463  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -3.977   5.788  -6.654  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -5.811   6.436  -5.412  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.639   2.844  -3.997  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.372   2.740  -1.881  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.135   4.780  -3.197  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.389   3.868  -4.670  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.682   3.387  -3.964  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.412   4.320  -2.486  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -1.951   6.298  -3.761  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.065   5.406  -5.268  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.312   5.878  -3.446  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -3.042   5.439  -6.746  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -4.449   5.964  -7.523  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.302   6.595  -4.551  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -6.336   6.622  -6.245  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.679   0.819  -2.741  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -2.390  -0.362  -3.171  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.860  -0.118  -2.985  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.285   0.269  -1.904  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -2.000  -1.628  -2.356  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.670  -2.879  -2.921  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.500  -1.815  -2.294  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.878   1.177  -1.844  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.176  -0.530  -4.216  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.369  -1.491  -1.349  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.386  -3.739  -2.332  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.355  -3.025  -3.944  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -3.744  -2.760  -2.891  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -0.269  -2.694  -1.712  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -0.048  -0.947  -1.837  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -0.111  -1.936  -3.295  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.610  -0.308  -4.018  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -6.027  -0.155  -3.954  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.680  -1.512  -4.065  1.00  0.00           C  
ATOM    120  O   CYS A   7      -6.489  -2.237  -5.052  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -6.525   0.798  -5.039  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.873   2.498  -4.897  1.00  0.00           S  
ATOM    123  H   CYS A   7      -4.203  -0.567  -4.871  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -6.274   0.253  -2.985  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -6.229   0.419  -6.005  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -7.602   0.855  -4.993  1.00  0.00           H  
ATOM    127  N   TYR A   8      -7.396  -1.872  -3.046  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -8.063  -3.129  -2.964  1.00  0.00           C  
ATOM    129  C   TYR A   8      -9.527  -2.859  -2.742  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.914  -2.400  -1.672  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -7.480  -3.939  -1.802  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -8.039  -5.341  -1.660  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -8.929  -5.662  -0.639  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -7.672  -6.344  -2.543  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -9.427  -6.943  -0.505  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -8.169  -7.623  -2.417  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -9.044  -7.918  -1.397  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -9.526  -9.192  -1.263  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.503  -1.252  -2.287  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.917  -3.669  -3.887  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -6.409  -3.997  -1.917  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.694  -3.403  -0.889  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -9.229  -4.893   0.058  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -6.984  -6.114  -3.343  1.00  0.00           H  
ATOM    145  HE1 TYR A   8     -10.116  -7.171   0.295  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -7.864  -8.381  -3.122  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -8.775  -9.796  -1.307  1.00  0.00           H  
ATOM    148  N   ARG A   9     -10.317  -3.058  -3.783  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.770  -2.834  -3.762  1.00  0.00           C  
ATOM    150  C   ARG A   9     -12.092  -1.364  -3.508  1.00  0.00           C  
ATOM    151  O   ARG A   9     -13.177  -1.020  -3.025  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -12.458  -3.735  -2.727  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -12.345  -5.212  -3.033  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -12.977  -6.041  -1.946  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -12.910  -7.471  -2.239  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -12.868  -8.437  -1.322  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -12.851  -8.136  -0.032  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -12.837  -9.698  -1.702  1.00  0.00           N  
ATOM    159  H   ARG A   9      -9.900  -3.375  -4.614  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -12.124  -3.090  -4.747  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -12.010  -3.556  -1.761  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -13.505  -3.476  -2.680  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -12.840  -5.423  -3.970  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -11.298  -5.470  -3.108  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -12.441  -5.854  -1.030  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -14.011  -5.750  -1.832  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -12.913  -7.695  -3.198  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -12.877  -7.187   0.291  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -12.806  -8.849   0.671  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -12.841  -9.951  -2.675  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -12.816 -10.467  -1.058  1.00  0.00           H  
ATOM    172  N   GLY A  10     -11.159  -0.508  -3.860  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.324   0.908  -3.667  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.601   1.397  -2.436  1.00  0.00           C  
ATOM    175  O   GLY A  10     -10.356   2.590  -2.287  1.00  0.00           O  
ATOM    176  H   GLY A  10     -10.339  -0.858  -4.274  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -10.926   1.419  -4.531  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.375   1.137  -3.577  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.253   0.478  -1.565  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.531   0.805  -0.360  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.084   0.975  -0.729  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.415   0.004  -1.078  1.00  0.00           O  
ATOM    183  CB  ILE A  11      -9.635  -0.339   0.680  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.099  -0.648   0.992  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -8.869   0.016   1.962  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -11.287  -1.852   1.878  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.466  -0.465  -1.741  1.00  0.00           H  
ATOM    188  HA  ILE A  11      -9.931   1.714   0.063  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.177  -1.219   0.252  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -11.526   0.203   1.499  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -11.631  -0.819   0.069  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -7.828   0.178   1.723  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -8.955  -0.792   2.671  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -9.282   0.915   2.392  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -10.737  -1.698   2.795  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -10.914  -2.731   1.373  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -12.335  -1.976   2.103  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.608   2.168  -0.691  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.245   2.404  -1.049  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.430   2.678   0.177  1.00  0.00           C  
ATOM    201  O   CYS A  12      -5.695   3.626   0.929  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.103   3.541  -2.042  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -7.120   3.380  -3.555  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.183   2.910  -0.404  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -5.873   1.496  -1.501  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.347   4.462  -1.541  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -5.066   3.588  -2.344  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.463   1.864   0.384  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.583   1.996   1.491  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.163   2.172   1.013  1.00  0.00           C  
ATOM    211  O   TYR A  13      -1.837   1.855  -0.144  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -3.723   0.811   2.467  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -3.652  -0.576   1.843  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -4.812  -1.312   1.617  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -2.439  -1.158   1.501  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -4.760  -2.579   1.073  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -2.390  -2.418   0.956  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -3.543  -3.125   0.747  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -3.471  -4.385   0.213  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.322   1.137  -0.265  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -3.870   2.899   2.008  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -2.931   0.871   3.198  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -4.672   0.897   2.980  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -5.767  -0.878   1.875  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -1.511  -0.620   1.652  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -5.673  -3.132   0.905  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -1.437  -2.853   0.694  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -2.713  -4.824   0.624  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.343   2.689   1.866  1.00  0.00           N  
ATOM    230  CA  ARG A  14       0.029   2.926   1.566  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.865   1.898   2.310  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.859   1.850   3.539  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.413   4.351   1.994  1.00  0.00           C  
ATOM    234  CG  ARG A  14       1.853   4.752   1.693  1.00  0.00           C  
ATOM    235  CD  ARG A  14       2.136   4.826   0.192  1.00  0.00           C  
ATOM    236  NE  ARG A  14       1.341   5.848  -0.482  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       1.545   6.313  -1.725  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       2.585   5.890  -2.448  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       0.719   7.224  -2.225  1.00  0.00           N  
ATOM    240  H   ARG A  14      -1.662   2.912   2.768  1.00  0.00           H  
ATOM    241  HA  ARG A  14       0.175   2.819   0.502  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.239   5.047   1.487  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       0.249   4.442   3.058  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       2.049   5.719   2.133  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       2.509   4.017   2.139  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       3.180   5.058   0.044  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       1.922   3.865  -0.253  1.00  0.00           H  
ATOM    248  HE  ARG A  14       0.590   6.205   0.049  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       3.263   5.227  -2.122  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       2.743   6.211  -3.388  1.00  0.00           H  
ATOM    251 HH21 ARG A  14      -0.065   7.575  -1.700  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       0.852   7.614  -3.141  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.532   1.051   1.575  1.00  0.00           N  
ATOM    254  CA  ARG A  15       2.379   0.056   2.174  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.806   0.493   2.121  1.00  0.00           C  
ATOM    256  O   ARG A  15       4.330   0.814   1.055  1.00  0.00           O  
ATOM    257  CB  ARG A  15       2.256  -1.304   1.505  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.956  -2.043   1.718  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.587  -2.136   3.191  1.00  0.00           C  
ATOM    260  NE  ARG A  15       1.675  -2.674   4.013  1.00  0.00           N  
ATOM    261  CZ  ARG A  15       1.839  -2.406   5.310  1.00  0.00           C  
ATOM    262  NH1 ARG A  15       0.885  -1.762   5.985  1.00  0.00           N  
ATOM    263  NH2 ARG A  15       2.921  -2.841   5.940  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.484   1.120   0.595  1.00  0.00           H  
ATOM    265  HA  ARG A  15       2.089  -0.040   3.209  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       2.296  -1.104   0.448  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       3.085  -1.925   1.810  1.00  0.00           H  
ATOM    268  HG2 ARG A  15       0.178  -1.522   1.185  1.00  0.00           H  
ATOM    269  HG3 ARG A  15       1.057  -3.039   1.314  1.00  0.00           H  
ATOM    270  HD2 ARG A  15       0.323  -1.155   3.554  1.00  0.00           H  
ATOM    271  HD3 ARG A  15      -0.268  -2.788   3.278  1.00  0.00           H  
ATOM    272  HE  ARG A  15       2.328  -3.237   3.535  1.00  0.00           H  
ATOM    273 HH11 ARG A  15       0.026  -1.476   5.554  1.00  0.00           H  
ATOM    274 HH12 ARG A  15       0.992  -1.513   6.951  1.00  0.00           H  
ATOM    275 HH21 ARG A  15       3.629  -3.375   5.472  1.00  0.00           H  
ATOM    276 HH22 ARG A  15       3.091  -2.653   6.912  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.413   0.527   3.245  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.794   0.877   3.359  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.628  -0.351   3.633  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.480  -0.997   4.677  1.00  0.00           O  
ATOM    281  CB  CYS A  16       5.991   1.914   4.462  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.228   3.538   4.110  1.00  0.00           S  
ATOM    283  H   CYS A  16       3.904   0.316   4.056  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.112   1.308   2.422  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       5.536   1.529   5.360  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.048   2.066   4.628  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.461  -0.704   2.685  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.372  -1.777   2.840  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.779  -1.207   2.849  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.322  -0.787   1.807  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.170  -2.865   1.770  1.00  0.00           C  
ATOM    292  CG  ARG A  17       8.268  -2.420   0.321  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.029  -3.592  -0.624  1.00  0.00           C  
ATOM    294  NE  ARG A  17       8.992  -4.689  -0.421  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       8.851  -5.947  -0.892  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       7.808  -6.274  -1.648  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       9.763  -6.866  -0.605  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.498  -0.206   1.838  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.181  -2.196   3.815  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       8.954  -3.586   1.923  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       7.213  -3.343   1.927  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       7.532  -1.653   0.135  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       9.256  -2.020   0.142  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       7.029  -3.970  -0.467  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.122  -3.224  -1.634  1.00  0.00           H  
ATOM    306  HE  ARG A  17       9.783  -4.458   0.117  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       7.089  -5.619  -1.897  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       7.685  -7.198  -2.016  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      10.565  -6.649  -0.042  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       9.699  -7.815  -0.928  1.00  0.00           H  
ATOM    311  N   GLY A  18      10.334  -1.118   4.023  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.617  -0.506   4.181  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.466   0.991   4.142  1.00  0.00           C  
ATOM    314  O   GLY A  18      10.888   1.578   5.058  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.856  -1.464   4.807  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      12.038  -0.807   5.129  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      12.269  -0.816   3.379  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      12.363   1.691   2.815  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.376   3.048   2.301  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.539   3.124   1.046  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.556   4.102   0.307  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.801   3.511   2.034  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.666   3.512   3.267  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.020   4.155   2.990  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.896   4.212   4.238  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.281   5.012   5.323  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.890   0.995   2.359  1.00  0.00           H  
ATOM     11  HA  LYS A   1      11.929   3.681   3.051  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      14.252   2.859   1.300  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      13.768   4.517   1.644  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      14.119   4.039   4.033  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      14.810   2.489   3.583  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      16.532   3.579   2.234  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      15.861   5.160   2.626  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      17.066   3.208   4.591  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      17.845   4.654   3.969  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      16.093   5.987   5.008  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      16.921   5.054   6.139  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      15.391   4.592   5.652  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.824   2.079   0.817  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.952   1.964  -0.313  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.503   1.898   0.140  1.00  0.00           C  
ATOM     26  O   TRP A   2       8.083   0.935   0.763  1.00  0.00           O  
ATOM     27  CB  TRP A   2      10.334   0.729  -1.145  1.00  0.00           C  
ATOM     28  CG  TRP A   2       9.383   0.414  -2.258  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       9.031   1.224  -3.288  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.683  -0.820  -2.464  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       8.127   0.583  -4.102  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.903  -0.672  -3.620  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       8.639  -2.027  -1.773  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       7.086  -1.688  -4.104  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       7.831  -3.039  -2.252  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       7.064  -2.861  -3.407  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.894   1.347   1.470  1.00  0.00           H  
ATOM     38  HA  TRP A   2      10.086   2.844  -0.925  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      11.312   0.884  -1.571  1.00  0.00           H  
ATOM     40  HB3 TRP A   2      10.374  -0.127  -0.485  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       9.403   2.229  -3.418  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       7.702   0.955  -4.907  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       9.232  -2.173  -0.884  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.485  -1.569  -4.994  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       7.781  -3.983  -1.733  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       6.445  -3.679  -3.749  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.771   2.930  -0.125  1.00  0.00           N  
ATOM     48  CA  CYS A   3       6.362   2.952   0.168  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.589   2.905  -1.130  1.00  0.00           C  
ATOM     50  O   CYS A   3       6.046   3.444  -2.158  1.00  0.00           O  
ATOM     51  CB  CYS A   3       5.973   4.181   1.002  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.766   4.273   2.657  1.00  0.00           S  
ATOM     53  H   CYS A   3       8.179   3.726  -0.528  1.00  0.00           H  
ATOM     54  HA  CYS A   3       6.134   2.056   0.721  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       6.240   5.076   0.462  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.903   4.168   1.153  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.460   2.252  -1.103  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.654   2.045  -2.279  1.00  0.00           C  
ATOM     59  C   PHE A   4       2.158   2.191  -1.973  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.718   2.042  -0.814  1.00  0.00           O  
ATOM     61  CB  PHE A   4       3.988   0.670  -2.920  1.00  0.00           C  
ATOM     62  CG  PHE A   4       3.953  -0.520  -1.967  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       2.860  -1.357  -1.917  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       5.033  -0.796  -1.132  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       2.834  -2.444  -1.058  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       5.012  -1.876  -0.273  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       3.912  -2.701  -0.236  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.130   1.877  -0.254  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.924   2.818  -2.982  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.276   0.473  -3.707  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       4.977   0.722  -3.351  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       2.015  -1.156  -2.560  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       5.900  -0.150  -1.159  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       1.973  -3.094  -1.024  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       5.859  -2.073   0.368  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       3.896  -3.548   0.434  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.398   2.507  -3.000  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.034   2.695  -2.905  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.727   1.446  -3.413  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.383   0.934  -4.482  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.454   3.899  -3.765  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -1.953   4.161  -3.801  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.294   5.271  -4.780  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -3.741   5.516  -4.854  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -4.439   5.745  -5.981  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -3.840   5.735  -7.168  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -5.745   5.967  -5.912  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.802   2.598  -3.891  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.302   2.882  -1.876  1.00  0.00           H  
ATOM     90  HB2 ARG A   5       0.033   4.785  -3.384  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.118   3.727  -4.777  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.459   3.256  -4.104  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.280   4.444  -2.811  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -1.806   6.176  -4.448  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -1.929   5.000  -5.758  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.197   5.515  -3.982  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -2.856   5.557  -7.276  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -4.350   5.902  -8.016  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.221   5.972  -5.029  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -6.305   6.135  -6.727  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.664   0.933  -2.660  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -2.390  -0.242  -3.082  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.868   0.019  -2.961  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.341   0.394  -1.899  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -2.029  -1.505  -2.242  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.794  -2.734  -2.737  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.544  -1.784  -2.275  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.898   1.349  -1.799  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.148  -0.430  -4.118  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.315  -1.304  -1.219  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.530  -3.590  -2.133  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.535  -2.927  -3.767  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -3.856  -2.551  -2.662  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -0.329  -2.667  -1.691  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -0.016  -0.939  -1.859  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -0.228  -1.940  -3.297  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.572  -0.147  -4.032  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.996  -0.007  -4.031  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.607  -1.365  -4.188  1.00  0.00           C  
ATOM    120  O   CYS A   7      -6.384  -2.055  -5.189  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -6.464   0.934  -5.134  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.903   2.661  -4.935  1.00  0.00           S  
ATOM    123  H   CYS A   7      -4.127  -0.372  -4.877  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -6.298   0.384  -3.072  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -6.108   0.579  -6.089  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -7.543   0.944  -5.134  1.00  0.00           H  
ATOM    127  N   TYR A   8      -7.323  -1.771  -3.185  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -7.914  -3.059  -3.149  1.00  0.00           C  
ATOM    129  C   TYR A   8      -9.423  -2.886  -3.022  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.928  -2.546  -1.946  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -7.350  -3.826  -1.947  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -7.557  -5.325  -1.969  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -6.487  -6.171  -2.186  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -8.800  -5.891  -1.767  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -6.649  -7.533  -2.199  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -8.973  -7.255  -1.781  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -7.891  -8.070  -1.995  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -8.053  -9.433  -2.002  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.471  -1.168  -2.421  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.674  -3.590  -4.057  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -6.287  -3.648  -1.890  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.812  -3.439  -1.050  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -5.505  -5.752  -2.349  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -9.646  -5.240  -1.601  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -5.794  -8.168  -2.374  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -9.955  -7.676  -1.620  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -7.422  -9.812  -1.375  1.00  0.00           H  
ATOM    148  N   ARG A   9     -10.107  -3.020  -4.148  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.576  -2.957  -4.252  1.00  0.00           C  
ATOM    150  C   ARG A   9     -12.159  -1.639  -3.735  1.00  0.00           C  
ATOM    151  O   ARG A   9     -13.274  -1.603  -3.194  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -12.227  -4.160  -3.562  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -11.811  -5.487  -4.165  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -12.545  -6.649  -3.535  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -12.310  -6.759  -2.083  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -12.560  -7.860  -1.362  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -13.020  -8.953  -1.954  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -12.336  -7.861  -0.053  1.00  0.00           N  
ATOM    159  H   ARG A   9      -9.595  -3.163  -4.973  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.799  -3.012  -5.306  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -11.949  -4.153  -2.518  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -13.301  -4.070  -3.642  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -12.026  -5.471  -5.222  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -10.750  -5.616  -4.015  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -13.603  -6.521  -3.707  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -12.214  -7.561  -4.011  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -11.960  -5.951  -1.645  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -13.189  -8.986  -2.942  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -13.240  -9.791  -1.446  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -11.982  -7.056   0.430  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -12.511  -8.675   0.507  1.00  0.00           H  
ATOM    172  N   GLY A  10     -11.422  -0.566  -3.934  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.889   0.739  -3.543  1.00  0.00           C  
ATOM    174  C   GLY A  10     -11.159   1.288  -2.345  1.00  0.00           C  
ATOM    175  O   GLY A  10     -11.160   2.500  -2.099  1.00  0.00           O  
ATOM    176  H   GLY A  10     -10.548  -0.665  -4.373  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -11.760   1.420  -4.371  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.941   0.670  -3.310  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.536   0.421  -1.593  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.804   0.845  -0.428  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.344   0.966  -0.794  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.703  -0.029  -1.124  1.00  0.00           O  
ATOM    183  CB  ILE A  11      -9.947  -0.157   0.747  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.428  -0.426   1.042  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.254   0.400   1.996  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -11.669  -1.462   2.120  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.561  -0.534  -1.820  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.177   1.811  -0.119  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.464  -1.082   0.470  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -11.891   0.493   1.365  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -11.908  -0.766   0.135  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -9.701   1.346   2.261  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -8.204   0.544   1.794  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -9.374  -0.296   2.813  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -12.730  -1.595   2.261  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -11.222  -1.132   3.046  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -11.228  -2.402   1.823  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.839   2.156  -0.785  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.452   2.365  -1.077  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.710   2.602   0.204  1.00  0.00           C  
ATOM    201  O   CYS A  12      -6.106   3.438   1.021  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.240   3.534  -2.029  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -7.202   3.439  -3.580  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.402   2.927  -0.562  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -6.054   1.467  -1.520  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.481   4.454  -1.525  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -5.194   3.562  -2.298  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.674   1.868   0.397  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.879   1.979   1.573  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.417   2.201   1.242  1.00  0.00           C  
ATOM    211  O   TYR A  13      -1.922   1.762   0.186  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.104   0.781   2.523  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.182  -0.593   1.860  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -3.052  -1.253   1.420  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -5.404  -1.234   1.713  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -3.133  -2.510   0.851  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -5.496  -2.486   1.144  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -4.358  -3.121   0.715  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -4.441  -4.376   0.153  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.417   1.211  -0.290  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.224   2.870   2.077  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.290   0.745   3.231  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -5.025   0.939   3.065  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -2.095  -0.767   1.518  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -6.300  -0.733   2.050  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -2.233  -3.005   0.517  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -6.462  -2.957   1.043  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -5.204  -4.405  -0.430  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.750   2.919   2.112  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.348   3.227   1.972  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.441   2.178   2.710  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.296   2.030   3.925  1.00  0.00           O  
ATOM    233  CB  ARG A  14      -0.034   4.595   2.597  1.00  0.00           C  
ATOM    234  CG  ARG A  14      -0.785   5.773   2.008  1.00  0.00           C  
ATOM    235  CD  ARG A  14      -0.377   6.051   0.573  1.00  0.00           C  
ATOM    236  NE  ARG A  14       1.046   6.429   0.447  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       1.620   6.920  -0.667  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       0.885   7.155  -1.751  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       2.917   7.202  -0.674  1.00  0.00           N  
ATOM    240  H   ARG A  14      -2.219   3.246   2.911  1.00  0.00           H  
ATOM    241  HA  ARG A  14      -0.080   3.239   0.926  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.253   4.552   3.653  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       1.022   4.775   2.469  1.00  0.00           H  
ATOM    244  HG2 ARG A  14      -1.843   5.557   2.034  1.00  0.00           H  
ATOM    245  HG3 ARG A  14      -0.581   6.645   2.610  1.00  0.00           H  
ATOM    246  HD2 ARG A  14      -0.567   5.177  -0.030  1.00  0.00           H  
ATOM    247  HD3 ARG A  14      -0.982   6.871   0.220  1.00  0.00           H  
ATOM    248  HE  ARG A  14       1.597   6.301   1.253  1.00  0.00           H  
ATOM    249 HH11 ARG A  14      -0.103   6.987  -1.776  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       1.293   7.506  -2.600  1.00  0.00           H  
ATOM    251 HH21 ARG A  14       3.481   7.054   0.144  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       3.389   7.570  -1.483  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.212   1.413   2.005  1.00  0.00           N  
ATOM    254  CA  ARG A  15       2.041   0.413   2.638  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.490   0.757   2.451  1.00  0.00           C  
ATOM    256  O   ARG A  15       3.861   1.370   1.450  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.735  -0.985   2.103  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.342  -1.516   2.432  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.121  -1.792   3.930  1.00  0.00           C  
ATOM    260  NE  ARG A  15       0.103  -0.570   4.755  1.00  0.00           N  
ATOM    261  CZ  ARG A  15       0.180  -0.533   6.085  1.00  0.00           C  
ATOM    262  NH1 ARG A  15       0.184  -1.658   6.790  1.00  0.00           N  
ATOM    263  NH2 ARG A  15       0.219   0.638   6.706  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.255   1.518   1.026  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.826   0.438   3.696  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.810  -0.960   1.026  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.468  -1.676   2.493  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.346  -0.739   2.142  1.00  0.00           H  
ATOM    269  HG3 ARG A  15       0.151  -2.413   1.860  1.00  0.00           H  
ATOM    270  HD2 ARG A  15      -0.827  -2.295   4.048  1.00  0.00           H  
ATOM    271  HD3 ARG A  15       0.909  -2.438   4.284  1.00  0.00           H  
ATOM    272  HE  ARG A  15       0.049   0.284   4.259  1.00  0.00           H  
ATOM    273 HH11 ARG A  15       0.115  -2.565   6.364  1.00  0.00           H  
ATOM    274 HH12 ARG A  15       0.279  -1.643   7.790  1.00  0.00           H  
ATOM    275 HH21 ARG A  15       0.186   1.500   6.191  1.00  0.00           H  
ATOM    276 HH22 ARG A  15       0.277   0.709   7.705  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.297   0.405   3.406  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.699   0.691   3.334  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.519  -0.536   3.588  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.143  -1.398   4.384  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.099   1.805   4.304  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.396   3.445   3.913  1.00  0.00           S  
ATOM    283  H   CYS A  16       3.969  -0.073   4.199  1.00  0.00           H  
ATOM    284  HA  CYS A  16       5.908   1.028   2.332  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       5.769   1.539   5.297  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.175   1.898   4.305  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.588  -0.640   2.867  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.555  -1.662   3.039  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.927  -1.011   3.004  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.472  -0.715   1.927  1.00  0.00           O  
ATOM    291  CB  ARG A  17       8.437  -2.730   1.952  1.00  0.00           C  
ATOM    292  CG  ARG A  17       9.493  -3.802   2.064  1.00  0.00           C  
ATOM    293  CD  ARG A  17       9.421  -4.799   0.943  1.00  0.00           C  
ATOM    294  NE  ARG A  17      10.514  -5.757   1.046  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      10.615  -6.896   0.380  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       9.655  -7.278  -0.444  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      11.679  -7.661   0.559  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.759   0.014   2.146  1.00  0.00           H  
ATOM    299  HA  ARG A  17       8.402  -2.109   4.010  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       7.465  -3.195   2.026  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       8.529  -2.253   0.989  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      10.468  -3.338   2.050  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       9.357  -4.319   3.002  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       8.479  -5.324   1.003  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       9.493  -4.282  -0.002  1.00  0.00           H  
ATOM    306  HE  ARG A  17      11.232  -5.503   1.671  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       8.829  -6.727  -0.591  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       9.690  -8.141  -0.954  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      12.407  -7.385   1.196  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      11.811  -8.533   0.083  1.00  0.00           H  
ATOM    311  N   GLY A  18      10.430  -0.702   4.165  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.714  -0.075   4.285  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.658   1.366   3.864  1.00  0.00           C  
ATOM    314  O   GLY A  18      10.946   2.173   4.462  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.904  -0.879   4.974  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      12.036  -0.130   5.315  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      12.421  -0.597   3.657  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      11.841   0.671   2.499  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.803   2.106   2.608  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.870   2.666   1.548  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.702   3.878   1.425  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.201   2.742   2.476  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.840   2.652   1.097  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.108   3.496   1.041  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.701   3.576  -0.367  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.148   2.266  -0.881  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.199   0.257   1.686  1.00  0.00           H  
ATOM     11  HA  LYS A   1      11.393   2.343   3.579  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.115   3.788   2.726  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      13.861   2.272   3.188  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      14.085   1.622   0.887  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      13.136   3.019   0.364  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      14.869   4.498   1.370  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      15.837   3.067   1.712  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      14.952   3.970  -1.037  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      16.543   4.253  -0.347  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      15.375   1.570  -0.866  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      16.925   1.873  -0.310  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      16.465   2.362  -1.867  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.250   1.783   0.791  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.390   2.193  -0.287  1.00  0.00           C  
ATOM     25  C   TRP A   2       7.937   2.222   0.164  1.00  0.00           C  
ATOM     26  O   TRP A   2       7.364   1.201   0.543  1.00  0.00           O  
ATOM     27  CB  TRP A   2       9.582   1.283  -1.510  1.00  0.00           C  
ATOM     28  CG  TRP A   2       8.757   1.672  -2.705  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       8.546   2.933  -3.185  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.072   0.789  -3.600  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       7.749   2.886  -4.299  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.452   1.588  -4.578  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       7.917  -0.597  -3.663  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       6.692   1.049  -5.608  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       7.164  -1.128  -4.690  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       6.563  -0.305  -5.648  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.344   0.820   0.970  1.00  0.00           H  
ATOM     38  HA  TRP A   2       9.680   3.196  -0.556  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      10.620   1.306  -1.807  1.00  0.00           H  
ATOM     40  HB3 TRP A   2       9.320   0.272  -1.235  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       8.936   3.829  -2.730  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       7.440   3.659  -4.823  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       8.374  -1.246  -2.932  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.217   1.664  -6.358  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       7.030  -2.197  -4.763  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       5.982  -0.763  -6.434  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.364   3.390   0.121  1.00  0.00           N  
ATOM     48  CA  CYS A   3       5.996   3.594   0.500  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.202   3.876  -0.749  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.490   4.835  -1.484  1.00  0.00           O  
ATOM     51  CB  CYS A   3       5.880   4.759   1.478  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.862   4.574   3.013  1.00  0.00           S  
ATOM     53  H   CYS A   3       7.876   4.167  -0.184  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.618   2.695   0.959  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       6.199   5.670   0.994  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.844   4.852   1.766  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.234   3.048  -1.003  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.467   3.111  -2.217  1.00  0.00           C  
ATOM     59  C   PHE A   4       1.980   2.967  -1.952  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.560   2.530  -0.861  1.00  0.00           O  
ATOM     61  CB  PHE A   4       3.953   2.043  -3.225  1.00  0.00           C  
ATOM     62  CG  PHE A   4       3.880   0.607  -2.737  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       2.843  -0.223  -3.130  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       4.858   0.088  -1.899  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       2.784  -1.535  -2.698  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       4.800  -1.220  -1.463  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       3.762  -2.033  -1.864  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.004   2.354  -0.342  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.640   4.082  -2.654  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.352   2.110  -4.119  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       4.981   2.254  -3.483  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       2.072   0.165  -3.779  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       5.674   0.722  -1.584  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       1.968  -2.171  -3.012  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       5.569  -1.603  -0.808  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       3.715  -3.059  -1.525  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.199   3.390  -2.921  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.239   3.286  -2.876  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.645   1.851  -3.143  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.233   1.261  -4.140  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.856   4.210  -3.929  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.367   4.104  -4.061  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.881   5.078  -5.098  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -4.326   4.956  -5.318  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -5.137   5.960  -5.692  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -4.647   7.186  -5.894  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -6.437   5.729  -5.856  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.612   3.770  -3.725  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.585   3.584  -1.897  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.614   5.232  -3.675  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.415   3.977  -4.887  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.623   3.099  -4.363  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.826   4.320  -3.108  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -2.652   6.085  -4.781  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.366   4.864  -6.020  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.683   4.048  -5.177  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -3.672   7.395  -5.774  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -5.234   7.953  -6.163  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.848   4.825  -5.710  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -7.080   6.453  -6.123  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.413   1.303  -2.256  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -1.905  -0.043  -2.380  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.402   0.027  -2.497  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.050   0.608  -1.641  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.557  -0.898  -1.132  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.044  -2.334  -1.290  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.072  -0.871  -0.849  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.690   1.825  -1.467  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -1.472  -0.493  -3.259  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.073  -0.469  -0.286  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.114  -2.336  -1.432  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -1.800  -2.895  -0.401  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -1.564  -2.788  -2.143  1.00  0.00           H  
ATOM    114 HG21 VAL A   6       0.463  -1.246  -1.708  1.00  0.00           H  
ATOM    115 HG22 VAL A   6       0.134  -1.501   0.003  1.00  0.00           H  
ATOM    116 HG23 VAL A   6       0.239   0.141  -0.639  1.00  0.00           H  
ATOM    117  N   CYS A   7      -3.946  -0.514  -3.535  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.369  -0.508  -3.689  1.00  0.00           C  
ATOM    119  C   CYS A   7      -5.917  -1.908  -3.538  1.00  0.00           C  
ATOM    120  O   CYS A   7      -5.458  -2.860  -4.200  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -5.798   0.161  -4.996  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.302   1.928  -5.116  1.00  0.00           S  
ATOM    123  H   CYS A   7      -3.389  -0.952  -4.213  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -5.759   0.064  -2.862  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -5.358  -0.367  -5.828  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -6.874   0.119  -5.076  1.00  0.00           H  
ATOM    127  N   TYR A   8      -6.848  -2.040  -2.638  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -7.448  -3.285  -2.311  1.00  0.00           C  
ATOM    129  C   TYR A   8      -8.955  -3.124  -2.321  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.524  -2.472  -1.440  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -6.959  -3.719  -0.929  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -7.458  -5.062  -0.446  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -8.500  -5.148   0.465  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -6.871  -6.238  -0.879  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -8.939  -6.364   0.935  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -7.305  -7.459  -0.423  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -8.338  -7.517   0.488  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -8.759  -8.729   0.962  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.163  -1.242  -2.153  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.147  -4.027  -3.036  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -5.880  -3.751  -0.926  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.292  -2.971  -0.227  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -8.968  -4.237   0.810  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -6.060  -6.190  -1.591  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -9.755  -6.401   1.642  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -6.827  -8.360  -0.777  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -7.969  -9.259   1.136  1.00  0.00           H  
ATOM    148  N   ARG A   9      -9.579  -3.638  -3.369  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.046  -3.645  -3.533  1.00  0.00           C  
ATOM    150  C   ARG A   9     -11.634  -2.230  -3.609  1.00  0.00           C  
ATOM    151  O   ARG A   9     -12.800  -2.012  -3.299  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -11.708  -4.467  -2.416  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -11.319  -5.937  -2.439  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -11.953  -6.721  -1.303  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -13.416  -6.686  -1.339  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -14.219  -7.584  -0.761  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -13.705  -8.660  -0.158  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -15.533  -7.418  -0.797  1.00  0.00           N  
ATOM    159  H   ARG A   9      -9.018  -4.017  -4.080  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.247  -4.128  -4.477  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -11.418  -4.051  -1.462  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -12.781  -4.396  -2.519  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -11.637  -6.369  -3.376  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -10.244  -6.007  -2.359  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -11.631  -7.748  -1.373  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -11.615  -6.309  -0.365  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -13.798  -5.908  -1.813  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -12.718  -8.829  -0.121  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -14.278  -9.348   0.295  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -15.956  -6.628  -1.251  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -16.164  -8.062  -0.360  1.00  0.00           H  
ATOM    172  N   GLY A  10     -10.831  -1.292  -4.061  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.270   0.079  -4.189  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.694   0.951  -3.099  1.00  0.00           C  
ATOM    175  O   GLY A  10     -10.619   2.185  -3.233  1.00  0.00           O  
ATOM    176  H   GLY A  10      -9.921  -1.540  -4.329  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -10.956   0.461  -5.149  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.348   0.112  -4.130  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.280   0.325  -2.031  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.713   1.020  -0.909  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.227   1.153  -1.124  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.527   0.156  -1.240  1.00  0.00           O  
ATOM    183  CB  ILE A  11      -9.966   0.251   0.407  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.466   0.021   0.600  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.375   1.008   1.602  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -11.801  -0.797   1.815  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.340  -0.655  -1.993  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.169   1.997  -0.842  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.474  -0.708   0.337  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -11.960   0.974   0.702  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -11.857  -0.490  -0.267  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -9.537   0.433   2.502  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -9.863   1.965   1.698  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -8.316   1.154   1.451  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -11.438  -0.293   2.699  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -11.327  -1.764   1.733  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -12.870  -0.923   1.883  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.752   2.348  -1.217  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.352   2.551  -1.403  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.742   3.074  -0.132  1.00  0.00           C  
ATOM    201  O   CYS A  12      -6.253   4.025   0.471  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.074   3.487  -2.577  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -6.801   2.940  -4.174  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.340   3.129  -1.140  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -5.908   1.589  -1.609  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.458   4.468  -2.345  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -5.005   3.560  -2.712  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.700   2.447   0.291  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.983   2.830   1.476  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.501   2.895   1.175  1.00  0.00           C  
ATOM    211  O   TYR A  13      -2.075   2.489   0.095  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.306   1.888   2.661  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.213   0.391   2.377  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -3.001  -0.277   2.406  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -5.360  -0.356   2.111  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -2.932  -1.635   2.180  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -5.293  -1.715   1.877  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -4.073  -2.349   1.916  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -3.987  -3.703   1.698  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.364   1.681  -0.231  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.310   3.831   1.723  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.620   2.099   3.467  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -5.309   2.098   3.002  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -2.091   0.272   2.605  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -6.318   0.143   2.082  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -1.974  -2.132   2.211  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -6.201  -2.265   1.672  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -4.469  -3.962   0.901  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.729   3.420   2.083  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.304   3.565   1.871  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.431   2.517   2.667  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.178   2.348   3.859  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.174   4.958   2.312  1.00  0.00           C  
ATOM    234  CG  ARG A  14      -0.585   6.126   1.690  1.00  0.00           C  
ATOM    235  CD  ARG A  14      -0.491   6.145   0.175  1.00  0.00           C  
ATOM    236  NE  ARG A  14       0.879   6.352  -0.305  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       1.209   6.732  -1.541  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       0.260   7.007  -2.436  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       2.489   6.876  -1.865  1.00  0.00           N  
ATOM    240  H   ARG A  14      -2.104   3.708   2.943  1.00  0.00           H  
ATOM    241  HA  ARG A  14      -0.094   3.436   0.819  1.00  0.00           H  
ATOM    242  HB2 ARG A  14       0.079   5.029   3.385  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       1.219   5.054   2.053  1.00  0.00           H  
ATOM    244  HG2 ARG A  14      -1.627   6.047   1.965  1.00  0.00           H  
ATOM    245  HG3 ARG A  14      -0.182   7.048   2.080  1.00  0.00           H  
ATOM    246  HD2 ARG A  14      -0.861   5.209  -0.214  1.00  0.00           H  
ATOM    247  HD3 ARG A  14      -1.110   6.950  -0.190  1.00  0.00           H  
ATOM    248  HE  ARG A  14       1.584   6.188   0.362  1.00  0.00           H  
ATOM    249 HH11 ARG A  14      -0.716   6.939  -2.208  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       0.465   7.304  -3.371  1.00  0.00           H  
ATOM    251 HH21 ARG A  14       3.231   6.710  -1.209  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       2.775   7.161  -2.785  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.307   1.802   2.025  1.00  0.00           N  
ATOM    254  CA  ARG A  15       2.110   0.806   2.698  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.567   1.024   2.416  1.00  0.00           C  
ATOM    256  O   ARG A  15       3.942   1.417   1.308  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.704  -0.617   2.316  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.409  -1.097   2.920  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.455  -1.116   4.440  1.00  0.00           C  
ATOM    260  NE  ARG A  15       1.519  -1.991   4.946  1.00  0.00           N  
ATOM    261  CZ  ARG A  15       1.854  -2.125   6.235  1.00  0.00           C  
ATOM    262  NH1 ARG A  15       1.209  -1.431   7.173  1.00  0.00           N  
ATOM    263  NH2 ARG A  15       2.836  -2.953   6.582  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.438   1.941   1.060  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.958   0.938   3.757  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.548  -0.631   1.249  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.488  -1.304   2.588  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.368  -0.424   2.597  1.00  0.00           H  
ATOM    269  HG3 ARG A  15       0.202  -2.093   2.555  1.00  0.00           H  
ATOM    270  HD2 ARG A  15       0.608  -0.114   4.813  1.00  0.00           H  
ATOM    271  HD3 ARG A  15      -0.492  -1.483   4.803  1.00  0.00           H  
ATOM    272  HE  ARG A  15       1.993  -2.505   4.251  1.00  0.00           H  
ATOM    273 HH11 ARG A  15       0.463  -0.793   6.959  1.00  0.00           H  
ATOM    274 HH12 ARG A  15       1.418  -1.513   8.151  1.00  0.00           H  
ATOM    275 HH21 ARG A  15       3.341  -3.489   5.902  1.00  0.00           H  
ATOM    276 HH22 ARG A  15       3.109  -3.074   7.540  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.371   0.801   3.417  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.791   0.949   3.311  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.468  -0.394   3.441  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.447  -1.018   4.504  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.317   1.910   4.377  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.612   3.592   4.279  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.001   0.520   4.281  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.021   1.353   2.338  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       6.080   1.514   5.353  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.389   1.995   4.278  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.032  -0.841   2.363  1.00  0.00           N  
ATOM    288  CA  ARG A  17       7.773  -2.069   2.326  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.232  -1.697   2.203  1.00  0.00           C  
ATOM    290  O   ARG A  17       9.644  -1.106   1.198  1.00  0.00           O  
ATOM    291  CB  ARG A  17       7.320  -2.926   1.141  1.00  0.00           C  
ATOM    292  CG  ARG A  17       8.064  -4.240   0.998  1.00  0.00           C  
ATOM    293  CD  ARG A  17       7.523  -5.042  -0.164  1.00  0.00           C  
ATOM    294  NE  ARG A  17       8.289  -6.272  -0.393  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       8.004  -7.193  -1.327  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       6.914  -7.072  -2.086  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       8.803  -8.237  -1.492  1.00  0.00           N  
ATOM    298  H   ARG A  17       6.980  -0.294   1.543  1.00  0.00           H  
ATOM    299  HA  ARG A  17       7.609  -2.598   3.252  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       6.267  -3.146   1.253  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       7.460  -2.357   0.234  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       9.110  -4.033   0.824  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       7.954  -4.812   1.907  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       6.495  -5.302   0.044  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       7.563  -4.430  -1.053  1.00  0.00           H  
ATOM    306  HE  ARG A  17       9.084  -6.370   0.179  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       6.269  -6.308  -1.984  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       6.698  -7.725  -2.814  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       9.633  -8.379  -0.944  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       8.618  -8.939  -2.186  1.00  0.00           H  
ATOM    311  N   GLY A  18       9.998  -1.993   3.221  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.366  -1.556   3.254  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.390  -0.073   3.479  1.00  0.00           C  
ATOM    314  O   GLY A  18      10.949   0.400   4.529  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.644  -2.509   3.977  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      11.885  -2.056   4.058  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      11.847  -1.775   2.313  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      11.594   0.664   2.837  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.694   2.108   2.839  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.968   2.667   1.621  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.989   3.874   1.353  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.157   2.538   2.828  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.933   2.088   1.604  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.359   2.564   1.672  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.157   2.100   0.473  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.569   2.493   0.582  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.903   0.176   2.045  1.00  0.00           H  
ATOM     11  HA  LYS A   1      11.217   2.476   3.735  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.208   3.614   2.884  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      13.631   2.110   3.698  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      13.921   1.009   1.558  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      13.463   2.494   0.720  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      15.364   3.643   1.698  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      15.813   2.180   2.574  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      16.094   1.025   0.408  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      15.735   2.542  -0.417  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      18.110   2.151  -0.238  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      17.992   2.117   1.453  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      17.656   3.528   0.614  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.331   1.783   0.896  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.599   2.138  -0.290  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.118   2.117   0.029  1.00  0.00           C  
ATOM     26  O   TRP A   2       7.544   1.063   0.293  1.00  0.00           O  
ATOM     27  CB  TRP A   2       9.959   1.163  -1.427  1.00  0.00           C  
ATOM     28  CG  TRP A   2       9.198   1.357  -2.709  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       9.054   2.513  -3.422  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.519   0.339  -3.457  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       8.302   2.276  -4.550  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.963   0.951  -4.593  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       8.321  -1.029  -3.266  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       7.224   0.241  -5.536  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       7.590  -1.735  -4.202  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       7.049  -1.098  -5.325  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.314   0.841   1.171  1.00  0.00           H  
ATOM     38  HA  TRP A   2       9.887   3.140  -0.573  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      11.009   1.268  -1.657  1.00  0.00           H  
ATOM     40  HB3 TRP A   2       9.781   0.154  -1.082  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       9.461   3.469  -3.124  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       8.046   2.950  -5.217  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       8.737  -1.529  -2.403  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.802   0.713  -6.410  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       7.428  -2.796  -4.074  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       6.484  -1.689  -6.031  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.522   3.264   0.047  1.00  0.00           N  
ATOM     48  CA  CYS A   3       6.130   3.387   0.387  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.355   3.736  -0.847  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.695   4.683  -1.547  1.00  0.00           O  
ATOM     51  CB  CYS A   3       5.940   4.463   1.449  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.971   4.237   2.941  1.00  0.00           S  
ATOM     53  H   CYS A   3       8.018   4.081  -0.178  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.776   2.444   0.769  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       6.197   5.420   1.020  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.906   4.478   1.759  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.340   2.970  -1.124  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.559   3.134  -2.320  1.00  0.00           C  
ATOM     59  C   PHE A   4       2.077   2.964  -2.030  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.688   2.417  -0.978  1.00  0.00           O  
ATOM     61  CB  PHE A   4       4.034   2.152  -3.417  1.00  0.00           C  
ATOM     62  CG  PHE A   4       3.986   0.696  -3.019  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       2.983  -0.136  -3.479  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       4.946   0.164  -2.176  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       2.943  -1.460  -3.105  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       4.907  -1.152  -1.802  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       3.907  -1.964  -2.262  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.085   2.254  -0.498  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.723   4.141  -2.672  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.411   2.273  -4.289  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       5.055   2.392  -3.681  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       2.219   0.257  -4.136  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       5.739   0.801  -1.809  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       2.154  -2.100  -3.469  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       5.666  -1.544  -1.141  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       3.878  -3.002  -1.963  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.270   3.467  -2.933  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.171   3.398  -2.846  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.630   2.002  -3.236  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.227   1.479  -4.281  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.770   4.419  -3.814  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.287   4.536  -3.794  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.744   5.483  -4.886  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -4.192   5.726  -4.872  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -4.957   5.901  -5.965  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -4.437   5.763  -7.181  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -6.240   6.199  -5.837  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.669   3.913  -3.708  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.487   3.635  -1.841  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.360   5.390  -3.586  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.467   4.149  -4.815  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.721   3.560  -3.958  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.602   4.921  -2.834  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -2.233   6.421  -4.739  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.462   5.068  -5.842  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.602   5.803  -3.980  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -3.475   5.532  -7.345  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -4.989   5.871  -8.012  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.686   6.304  -4.943  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -6.830   6.341  -6.636  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.453   1.413  -2.427  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -1.965   0.088  -2.680  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.469   0.149  -2.634  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.038   0.571  -1.638  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.487  -0.946  -1.626  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -1.925  -2.356  -2.007  1.00  0.00           C  
ATOM    107  CG2 VAL A   6       0.013  -0.892  -1.438  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.759   1.880  -1.613  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -1.639  -0.226  -3.659  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -1.960  -0.697  -0.687  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.003  -2.393  -2.072  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -1.586  -3.054  -1.255  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -1.497  -2.621  -2.962  1.00  0.00           H  
ATOM    114 HG21 VAL A   6       0.499  -1.101  -2.379  1.00  0.00           H  
ATOM    115 HG22 VAL A   6       0.310  -1.628  -0.708  1.00  0.00           H  
ATOM    116 HG23 VAL A   6       0.298   0.093  -1.098  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.098  -0.229  -3.691  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.532  -0.230  -3.740  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.033  -1.643  -3.732  1.00  0.00           C  
ATOM    120  O   CYS A   7      -5.706  -2.438  -4.614  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -6.018   0.527  -4.963  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.487   2.270  -4.993  1.00  0.00           S  
ATOM    123  H   CYS A   7      -3.593  -0.505  -4.485  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -5.901   0.259  -2.852  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -5.633   0.049  -5.851  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -7.098   0.511  -4.984  1.00  0.00           H  
ATOM    127  N   TYR A   8      -6.788  -1.968  -2.723  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -7.281  -3.288  -2.552  1.00  0.00           C  
ATOM    129  C   TYR A   8      -8.783  -3.243  -2.418  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.325  -2.775  -1.405  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -6.619  -3.924  -1.326  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -6.925  -5.393  -1.111  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -7.672  -5.816  -0.022  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -6.462  -6.351  -1.994  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -7.946  -7.150   0.178  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -6.734  -7.688  -1.802  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -7.474  -8.080  -0.717  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -7.740  -9.408  -0.523  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.047  -1.286  -2.063  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.017  -3.862  -3.428  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -5.550  -3.816  -1.420  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -6.950  -3.382  -0.453  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -8.038  -5.082   0.679  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -5.877  -6.045  -2.848  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -8.529  -7.453   1.036  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -6.361  -8.417  -2.507  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -8.687  -9.527  -0.378  1.00  0.00           H  
ATOM    148  N   ARG A   9      -9.445  -3.646  -3.484  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -10.903  -3.735  -3.569  1.00  0.00           C  
ATOM    150  C   ARG A   9     -11.568  -2.360  -3.436  1.00  0.00           C  
ATOM    151  O   ARG A   9     -12.715  -2.251  -3.011  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -11.467  -4.732  -2.540  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -10.954  -6.157  -2.711  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -11.587  -7.112  -1.711  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -11.312  -6.737  -0.308  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -11.744  -7.424   0.762  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -12.492  -8.511   0.601  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -11.425  -7.014   1.986  1.00  0.00           N  
ATOM    159  H   ARG A   9      -8.914  -3.897  -4.272  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.115  -4.104  -4.561  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -11.200  -4.393  -1.550  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -12.543  -4.744  -2.622  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -11.190  -6.496  -3.709  1.00  0.00           H  
ATOM    164  HG3 ARG A   9      -9.883  -6.159  -2.574  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -12.655  -7.115  -1.866  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -11.199  -8.104  -1.888  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -10.777  -5.923  -0.175  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -12.755  -8.851  -0.304  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -12.833  -9.040   1.385  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -10.861  -6.200   2.158  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -11.747  -7.495   2.806  1.00  0.00           H  
ATOM    172  N   GLY A  10     -10.853  -1.329  -3.836  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.385   0.014  -3.792  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.727   0.851  -2.731  1.00  0.00           C  
ATOM    175  O   GLY A  10     -10.614   2.073  -2.867  1.00  0.00           O  
ATOM    176  H   GLY A  10      -9.946  -1.485  -4.181  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -11.232   0.482  -4.753  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.445  -0.038  -3.590  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.268   0.202  -1.686  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.649   0.891  -0.583  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.170   1.080  -0.872  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.424   0.103  -0.988  1.00  0.00           O  
ATOM    183  CB  ILE A  11      -9.821   0.108   0.750  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.311  -0.163   1.023  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.203   0.893   1.909  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -11.577  -0.984   2.275  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.331  -0.777  -1.662  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.119   1.857  -0.485  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.301  -0.835   0.661  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -11.826   0.778   1.136  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -11.731  -0.694   0.181  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -8.152   1.052   1.719  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -9.323   0.332   2.825  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -9.701   1.846   2.005  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -12.642  -1.125   2.397  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -11.181  -0.466   3.134  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -11.095  -1.945   2.187  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.757   2.309  -1.040  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.369   2.599  -1.283  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.711   3.069  -0.018  1.00  0.00           C  
ATOM    201  O   CYS A  12      -6.159   4.023   0.621  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.189   3.644  -2.371  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -6.959   3.227  -3.973  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.397   3.050  -0.997  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -5.884   1.686  -1.588  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.587   4.580  -2.020  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -5.129   3.772  -2.540  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.680   2.399   0.342  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.903   2.709   1.508  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.450   2.797   1.112  1.00  0.00           C  
ATOM    211  O   TYR A  13      -2.080   2.354   0.025  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.133   1.652   2.608  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.070   0.214   2.119  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -5.232  -0.474   1.803  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -2.866  -0.445   1.963  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -5.194  -1.769   1.351  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -2.825  -1.745   1.512  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -3.984  -2.398   1.208  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -3.931  -3.689   0.756  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.390   1.639  -0.216  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.224   3.674   1.870  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.375   1.769   3.369  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -5.103   1.809   3.054  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -6.184   0.023   1.916  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -1.946   0.071   2.199  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -6.119  -2.275   1.118  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -1.875  -2.245   1.396  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -4.455  -3.771  -0.047  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.648   3.372   1.946  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.250   3.509   1.660  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.510   2.452   2.431  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.304   2.283   3.635  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.216   4.914   2.035  1.00  0.00           C  
ATOM    234  CG  ARG A  14       1.658   5.231   1.678  1.00  0.00           C  
ATOM    235  CD  ARG A  14       1.976   6.678   2.005  1.00  0.00           C  
ATOM    236  NE  ARG A  14       1.111   7.607   1.253  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       0.688   8.804   1.681  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       1.050   9.256   2.881  1.00  0.00           N  
ATOM    239  NH2 ARG A  14      -0.097   9.545   0.900  1.00  0.00           N  
ATOM    240  H   ARG A  14      -1.990   3.715   2.799  1.00  0.00           H  
ATOM    241  HA  ARG A  14      -0.103   3.354   0.602  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.416   5.632   1.534  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       0.097   5.038   3.101  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       2.312   4.585   2.245  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       1.807   5.065   0.620  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       1.829   6.832   3.064  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       3.007   6.870   1.750  1.00  0.00           H  
ATOM    248  HE  ARG A  14       0.832   7.291   0.362  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       1.645   8.733   3.497  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       0.740  10.140   3.243  1.00  0.00           H  
ATOM    251 HH21 ARG A  14      -0.381   9.227  -0.010  1.00  0.00           H  
ATOM    252 HH22 ARG A  14      -0.455  10.444   1.171  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.339   1.717   1.751  1.00  0.00           N  
ATOM    254  CA  ARG A  15       2.121   0.677   2.379  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.580   0.949   2.252  1.00  0.00           C  
ATOM    256  O   ARG A  15       4.066   1.292   1.177  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.816  -0.703   1.800  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.494  -1.299   2.198  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.368  -1.444   3.702  1.00  0.00           C  
ATOM    260  NE  ARG A  15       1.423  -2.288   4.251  1.00  0.00           N  
ATOM    261  CZ  ARG A  15       1.817  -2.308   5.520  1.00  0.00           C  
ATOM    262  NH1 ARG A  15       1.291  -1.468   6.411  1.00  0.00           N  
ATOM    263  NH2 ARG A  15       2.756  -3.158   5.888  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.457   1.890   0.788  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.869   0.667   3.428  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.741  -0.566   0.733  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.609  -1.395   2.039  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.282  -0.655   1.821  1.00  0.00           H  
ATOM    269  HG3 ARG A  15       0.404  -2.272   1.737  1.00  0.00           H  
ATOM    270  HD2 ARG A  15       0.409  -0.471   4.162  1.00  0.00           H  
ATOM    271  HD3 ARG A  15      -0.587  -1.900   3.920  1.00  0.00           H  
ATOM    272  HE  ARG A  15       1.856  -2.896   3.607  1.00  0.00           H  
ATOM    273 HH11 ARG A  15       0.593  -0.788   6.172  1.00  0.00           H  
ATOM    274 HH12 ARG A  15       1.568  -1.500   7.374  1.00  0.00           H  
ATOM    275 HH21 ARG A  15       3.181  -3.792   5.232  1.00  0.00           H  
ATOM    276 HH22 ARG A  15       3.092  -3.233   6.831  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.265   0.819   3.338  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.682   0.956   3.360  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.337  -0.392   3.360  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.236  -1.156   4.315  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.147   1.807   4.527  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.692   3.559   4.361  1.00  0.00           S  
ATOM    283  H   CYS A  16       3.787   0.623   4.173  1.00  0.00           H  
ATOM    284  HA  CYS A  16       5.964   1.449   2.443  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       5.704   1.433   5.439  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.222   1.750   4.603  1.00  0.00           H  
ATOM    287  N   ARG A  17       6.948  -0.690   2.268  1.00  0.00           N  
ATOM    288  CA  ARG A  17       7.647  -1.911   2.051  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.123  -1.611   2.191  1.00  0.00           C  
ATOM    290  O   ARG A  17       9.760  -1.102   1.264  1.00  0.00           O  
ATOM    291  CB  ARG A  17       7.297  -2.418   0.654  1.00  0.00           C  
ATOM    292  CG  ARG A  17       7.958  -3.700   0.211  1.00  0.00           C  
ATOM    293  CD  ARG A  17       7.404  -4.097  -1.139  1.00  0.00           C  
ATOM    294  NE  ARG A  17       7.981  -5.328  -1.662  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       7.478  -6.026  -2.681  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       6.302  -5.698  -3.207  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       8.135  -7.062  -3.152  1.00  0.00           N  
ATOM    298  H   ARG A  17       6.960  -0.029   1.534  1.00  0.00           H  
ATOM    299  HA  ARG A  17       7.338  -2.633   2.793  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       6.230  -2.577   0.617  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       7.552  -1.642  -0.052  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       9.022  -3.535   0.130  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       7.761  -4.488   0.923  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       6.337  -4.225  -1.047  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       7.599  -3.295  -1.836  1.00  0.00           H  
ATOM    306  HE  ARG A  17       8.824  -5.599  -1.229  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       5.764  -4.932  -2.850  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       5.903  -6.199  -3.980  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       9.016  -7.342  -2.761  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       7.807  -7.619  -3.916  1.00  0.00           H  
ATOM    311  N   GLY A  18       9.639  -1.846   3.370  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.000  -1.499   3.673  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.129  -0.007   3.860  1.00  0.00           C  
ATOM    314  O   GLY A  18      10.791   0.525   4.923  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.084  -2.280   4.052  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      11.299  -2.001   4.582  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      11.642  -1.807   2.861  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      11.607   0.828   3.167  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.611   2.273   3.167  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.760   2.806   2.016  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.339   3.961   2.022  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.047   2.816   3.085  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.847   2.315   1.884  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.234   2.945   1.798  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.165   4.436   1.484  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.510   5.046   1.367  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.005   0.356   2.403  1.00  0.00           H  
ATOM     11  HA  LYS A   1      11.167   2.595   4.096  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.007   3.894   3.042  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      13.564   2.513   3.983  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      13.963   1.245   1.975  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      13.295   2.543   0.984  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      15.737   2.814   2.744  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      15.797   2.447   1.023  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      14.641   4.572   0.550  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      14.621   4.933   2.271  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      17.072   4.591   0.620  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      17.034   4.987   2.262  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      16.429   6.057   1.139  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.487   1.943   1.058  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.728   2.304  -0.119  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.242   2.249   0.159  1.00  0.00           C  
ATOM     26  O   TRP A   2       7.698   1.201   0.508  1.00  0.00           O  
ATOM     27  CB  TRP A   2      10.110   1.397  -1.304  1.00  0.00           C  
ATOM     28  CG  TRP A   2       9.248   1.558  -2.525  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       8.985   2.707  -3.208  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.563   0.516  -3.222  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       8.147   2.442  -4.269  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.882   1.107  -4.302  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       8.456  -0.864  -3.030  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       7.106   0.370  -5.184  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       7.686  -1.595  -3.909  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       7.022  -0.976  -4.974  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.781   1.013   1.152  1.00  0.00           H  
ATOM     38  HA  TRP A   2       9.988   3.321  -0.371  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      11.124   1.616  -1.600  1.00  0.00           H  
ATOM     40  HB3 TRP A   2      10.052   0.365  -0.985  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       9.364   3.680  -2.933  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       7.793   3.104  -4.905  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       8.964  -1.356  -2.213  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.584   0.827  -6.011  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       7.593  -2.662  -3.777  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       6.426  -1.588  -5.638  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.604   3.366   0.004  1.00  0.00           N  
ATOM     48  CA  CYS A   3       6.194   3.483   0.231  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.477   3.672  -1.081  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.880   4.502  -1.906  1.00  0.00           O  
ATOM     51  CB  CYS A   3       5.901   4.651   1.161  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.743   4.548   2.771  1.00  0.00           S  
ATOM     53  H   CYS A   3       8.104   4.157  -0.287  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.839   2.575   0.690  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       6.216   5.567   0.683  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.839   4.694   1.346  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.451   2.893  -1.267  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.647   2.887  -2.460  1.00  0.00           C  
ATOM     59  C   PHE A   4       2.178   2.774  -2.063  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.855   2.222  -0.997  1.00  0.00           O  
ATOM     61  CB  PHE A   4       4.079   1.717  -3.384  1.00  0.00           C  
ATOM     62  CG  PHE A   4       4.061   0.341  -2.733  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       5.080  -0.056  -1.876  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       3.037  -0.548  -2.986  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       5.071  -1.300  -1.288  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       3.025  -1.801  -2.398  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       4.043  -2.175  -1.548  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.192   2.257  -0.560  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.806   3.824  -2.974  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.414   1.681  -4.235  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       5.083   1.905  -3.735  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       5.889   0.630  -1.669  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       2.238  -0.256  -3.652  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       5.875  -1.587  -0.628  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       2.215  -2.486  -2.603  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       4.035  -3.150  -1.086  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.301   3.300  -2.877  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.106   3.291  -2.573  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.761   2.121  -3.288  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.473   1.856  -4.456  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.754   4.629  -2.961  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.149   4.833  -2.384  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.704   6.201  -2.750  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -3.976   6.483  -2.065  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -5.112   6.910  -2.659  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -5.205   6.961  -3.995  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -6.161   7.251  -1.915  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.608   3.681  -3.727  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.212   3.137  -1.510  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.123   5.433  -2.612  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.821   4.680  -4.038  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.805   4.071  -2.777  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.099   4.746  -1.309  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -1.984   6.951  -2.460  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.855   6.252  -3.815  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -3.923   6.386  -1.084  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -4.448   6.688  -4.597  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -6.042   7.270  -4.461  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.159   7.216  -0.908  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -7.021   7.571  -2.321  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.616   1.423  -2.597  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -2.242   0.234  -3.115  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.724   0.396  -3.010  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.210   0.883  -1.994  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.844  -1.033  -2.285  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.410  -2.312  -2.897  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.346  -1.143  -2.115  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.885   1.725  -1.697  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -1.943   0.086  -4.142  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.289  -0.923  -1.306  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.487  -2.248  -2.932  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.119  -3.161  -2.294  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.024  -2.433  -3.899  1.00  0.00           H  
ATOM    114 HG21 VAL A   6       0.118  -1.216  -3.087  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -0.112  -2.026  -1.539  1.00  0.00           H  
ATOM    116 HG23 VAL A   6       0.026  -0.266  -1.607  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.421   0.042  -4.038  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.841   0.013  -3.999  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.271  -1.424  -4.027  1.00  0.00           C  
ATOM    120  O   CYS A   7      -5.965  -2.164  -4.971  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -6.449   0.824  -5.136  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -6.045   2.606  -5.049  1.00  0.00           S  
ATOM    123  H   CYS A   7      -3.981  -0.219  -4.876  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -6.148   0.430  -3.050  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -6.086   0.445  -6.078  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -7.523   0.730  -5.102  1.00  0.00           H  
ATOM    127  N   TYR A   8      -6.917  -1.827  -2.980  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -7.317  -3.171  -2.771  1.00  0.00           C  
ATOM    129  C   TYR A   8      -8.783  -3.156  -2.426  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.168  -2.618  -1.391  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -6.484  -3.726  -1.611  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -6.655  -5.195  -1.292  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -5.935  -6.152  -1.980  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -7.499  -5.615  -0.277  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -6.051  -7.486  -1.677  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -7.627  -6.953   0.032  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -6.898  -7.882  -0.671  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -7.006  -9.205  -0.365  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.163  -1.181  -2.279  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.131  -3.756  -3.658  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -5.439  -3.568  -1.825  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -6.736  -3.162  -0.724  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -5.270  -5.835  -2.771  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -8.070  -4.878   0.269  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -5.473  -8.211  -2.233  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -8.295  -7.253   0.827  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -7.936  -9.427  -0.222  1.00  0.00           H  
ATOM    148  N   ARG A   9      -9.601  -3.651  -3.343  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.069  -3.746  -3.183  1.00  0.00           C  
ATOM    150  C   ARG A   9     -11.724  -2.358  -3.196  1.00  0.00           C  
ATOM    151  O   ARG A   9     -12.894  -2.187  -2.827  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -11.448  -4.529  -1.913  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -10.881  -5.940  -1.874  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -11.175  -6.618  -0.552  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -12.603  -6.838  -0.344  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -13.236  -6.725   0.828  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -12.585  -6.299   1.918  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -14.525  -7.024   0.910  1.00  0.00           N  
ATOM    159  H   ARG A   9      -9.204  -3.955  -4.188  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.418  -4.283  -4.049  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -11.078  -3.989  -1.054  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -12.523  -4.594  -1.853  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -11.325  -6.518  -2.671  1.00  0.00           H  
ATOM    164  HG3 ARG A   9      -9.812  -5.888  -2.017  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -10.668  -7.571  -0.528  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -10.796  -5.995   0.243  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -13.096  -7.120  -1.148  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -11.611  -6.050   1.918  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -13.070  -6.200   2.791  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -15.037  -7.331   0.102  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -15.030  -6.949   1.773  1.00  0.00           H  
ATOM    172  N   GLY A  10     -10.985  -1.385  -3.676  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.454  -0.023  -3.718  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.945   0.766  -2.544  1.00  0.00           C  
ATOM    175  O   GLY A  10     -11.200   1.964  -2.421  1.00  0.00           O  
ATOM    176  H   GLY A  10     -10.095  -1.601  -4.033  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -11.109   0.436  -4.633  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.533  -0.017  -3.706  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.244   0.090  -1.677  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.666   0.687  -0.510  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.213   0.977  -0.816  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.440   0.058  -1.072  1.00  0.00           O  
ATOM    183  CB  ILE A  11      -9.738  -0.287   0.693  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.191  -0.730   0.933  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.154   0.365   1.944  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -11.354  -1.772   2.020  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.089  -0.871  -1.817  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.193   1.597  -0.271  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.143  -1.158   0.459  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -11.776   0.132   1.216  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -11.589  -1.138   0.015  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -8.138   0.669   1.749  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -9.170  -0.344   2.757  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -9.746   1.229   2.207  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -10.799  -2.658   1.751  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -12.400  -2.017   2.134  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -10.970  -1.378   2.949  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.853   2.219  -0.845  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.490   2.565  -1.126  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.785   2.986   0.141  1.00  0.00           C  
ATOM    201  O   CYS A  12      -6.325   3.757   0.955  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.387   3.654  -2.185  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -7.376   3.341  -3.694  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.504   2.932  -0.675  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -6.000   1.677  -1.490  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.661   4.604  -1.760  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -5.351   3.716  -2.486  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.619   2.456   0.319  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.787   2.723   1.460  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.340   2.755   1.033  1.00  0.00           C  
ATOM    211  O   TYR A  13      -1.996   2.212  -0.019  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.020   1.661   2.558  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.067   0.216   2.057  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -5.277  -0.450   1.960  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -2.918  -0.471   1.687  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -5.345  -1.753   1.518  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -2.981  -1.776   1.239  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -4.196  -2.413   1.162  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -4.262  -3.711   0.722  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.281   1.831  -0.364  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.060   3.693   1.847  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.219   1.726   3.278  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -4.954   1.874   3.055  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -6.182   0.067   2.242  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -1.960   0.028   1.742  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -6.306  -2.244   1.449  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -2.075  -2.294   0.957  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -3.497  -4.209   1.032  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.502   3.386   1.807  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.104   3.444   1.486  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.630   2.405   2.299  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.450   2.315   3.515  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.476   4.832   1.748  1.00  0.00           C  
ATOM    234  CG  ARG A  14       1.856   5.024   1.130  1.00  0.00           C  
ATOM    235  CD  ARG A  14       2.460   6.361   1.499  1.00  0.00           C  
ATOM    236  NE  ARG A  14       2.772   6.432   2.925  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       3.515   7.397   3.504  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       4.008   8.409   2.768  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       3.759   7.348   4.813  1.00  0.00           N  
ATOM    240  H   ARG A  14      -1.827   3.823   2.624  1.00  0.00           H  
ATOM    241  HA  ARG A  14       0.025   3.198   0.444  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.194   5.573   1.335  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       0.556   4.984   2.814  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       2.507   4.240   1.485  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       1.768   4.958   0.055  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       3.366   6.510   0.931  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       1.752   7.139   1.260  1.00  0.00           H  
ATOM    248  HE  ARG A  14       2.398   5.691   3.457  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       3.849   8.494   1.779  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       4.570   9.145   3.163  1.00  0.00           H  
ATOM    251 HH21 ARG A  14       3.414   6.614   5.404  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       4.310   8.049   5.275  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.403   1.598   1.640  1.00  0.00           N  
ATOM    254  CA  ARG A  15       2.180   0.573   2.287  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.641   0.862   2.095  1.00  0.00           C  
ATOM    256  O   ARG A  15       4.049   1.345   1.040  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.840  -0.814   1.735  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.455  -1.351   2.053  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.185  -1.562   3.553  1.00  0.00           C  
ATOM    260  NE  ARG A  15       0.057  -0.309   4.324  1.00  0.00           N  
ATOM    261  CZ  ARG A  15      -0.288  -0.226   5.615  1.00  0.00           C  
ATOM    262  NH1 ARG A  15      -0.623  -1.316   6.299  1.00  0.00           N  
ATOM    263  NH2 ARG A  15      -0.317   0.956   6.208  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.500   1.705   0.665  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.964   0.594   3.343  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.835  -0.722   0.660  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.580  -1.534   2.050  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.251  -0.637   1.666  1.00  0.00           H  
ATOM    269  HG3 ARG A  15       0.323  -2.289   1.532  1.00  0.00           H  
ATOM    270  HD2 ARG A  15      -0.740  -2.110   3.651  1.00  0.00           H  
ATOM    271  HD3 ARG A  15       0.990  -2.151   3.966  1.00  0.00           H  
ATOM    272  HE  ARG A  15       0.255   0.528   3.842  1.00  0.00           H  
ATOM    273 HH11 ARG A  15      -0.635  -2.233   5.888  1.00  0.00           H  
ATOM    274 HH12 ARG A  15      -0.891  -1.270   7.266  1.00  0.00           H  
ATOM    275 HH21 ARG A  15      -0.086   1.800   5.716  1.00  0.00           H  
ATOM    276 HH22 ARG A  15      -0.565   1.050   7.174  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.407   0.616   3.102  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.814   0.838   3.040  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.541  -0.469   3.214  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.509  -1.074   4.286  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.252   1.856   4.094  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.457   3.498   3.933  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.028   0.271   3.939  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.050   1.225   2.061  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       6.004   1.471   5.073  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.320   1.995   4.028  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.160  -0.926   2.157  1.00  0.00           N  
ATOM    288  CA  ARG A  17       7.916  -2.142   2.197  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.359  -1.761   2.409  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.050  -1.361   1.473  1.00  0.00           O  
ATOM    291  CB  ARG A  17       7.733  -2.960   0.909  1.00  0.00           C  
ATOM    292  CG  ARG A  17       8.376  -4.335   0.957  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.077  -5.137  -0.296  1.00  0.00           C  
ATOM    294  NE  ARG A  17       8.546  -6.523  -0.179  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       7.881  -7.602  -0.616  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       6.722  -7.462  -1.245  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       8.386  -8.818  -0.418  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.141  -0.391   1.331  1.00  0.00           H  
ATOM    299  HA  ARG A  17       7.580  -2.715   3.048  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       6.676  -3.090   0.734  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       8.162  -2.411   0.085  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       9.446  -4.222   1.055  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       7.990  -4.869   1.812  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       7.011  -5.134  -0.461  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.573  -4.669  -1.133  1.00  0.00           H  
ATOM    306  HE  ARG A  17       9.411  -6.642   0.274  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       6.315  -6.564  -1.414  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       6.185  -8.246  -1.565  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       9.260  -8.936   0.064  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       7.934  -9.653  -0.741  1.00  0.00           H  
ATOM    311  N   GLY A  18       9.777  -1.793   3.650  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.097  -1.358   3.989  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.106   0.138   4.155  1.00  0.00           C  
ATOM    314  O   GLY A  18      10.632   0.658   5.170  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.171  -2.094   4.361  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      11.402  -1.829   4.913  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      11.781  -1.625   3.197  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      11.894   1.288   2.740  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.614   2.698   2.599  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.798   2.938   1.342  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.599   4.077   0.903  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.877   3.575   2.643  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.911   3.346   1.556  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.049   4.343   1.709  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.109   4.185   0.634  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.805   2.882   0.706  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.546   0.861   2.144  1.00  0.00           H  
ATOM     11  HA  LYS A   1      10.978   2.948   3.434  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      12.578   4.611   2.591  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      13.351   3.403   3.596  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      14.303   2.344   1.649  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      13.451   3.477   0.589  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      14.646   5.342   1.652  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      15.504   4.198   2.678  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      15.630   4.270  -0.329  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      16.830   4.983   0.737  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      17.265   2.758   1.631  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      17.544   2.836  -0.022  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      16.155   2.087   0.551  1.00  0.00           H  
ATOM     23  N   TRP A   2      10.308   1.857   0.778  1.00  0.00           N  
ATOM     24  CA  TRP A   2       9.470   1.933  -0.387  1.00  0.00           C  
ATOM     25  C   TRP A   2       8.025   2.011   0.061  1.00  0.00           C  
ATOM     26  O   TRP A   2       7.469   1.039   0.574  1.00  0.00           O  
ATOM     27  CB  TRP A   2       9.709   0.715  -1.306  1.00  0.00           C  
ATOM     28  CG  TRP A   2       8.833   0.669  -2.524  1.00  0.00           C  
ATOM     29  CD1 TRP A   2       8.657   1.655  -3.444  1.00  0.00           C  
ATOM     30  CD2 TRP A   2       8.047  -0.439  -2.972  1.00  0.00           C  
ATOM     31  NE1 TRP A   2       7.776   1.244  -4.414  1.00  0.00           N  
ATOM     32  CE2 TRP A   2       7.391  -0.039  -4.151  1.00  0.00           C  
ATOM     33  CE3 TRP A   2       7.822  -1.725  -2.484  1.00  0.00           C  
ATOM     34  CZ2 TRP A   2       6.532  -0.876  -4.846  1.00  0.00           C  
ATOM     35  CZ3 TRP A   2       6.967  -2.557  -3.176  1.00  0.00           C  
ATOM     36  CH2 TRP A   2       6.332  -2.129  -4.346  1.00  0.00           C  
ATOM     37  H   TRP A   2      10.496   0.979   1.172  1.00  0.00           H  
ATOM     38  HA  TRP A   2       9.720   2.838  -0.920  1.00  0.00           H  
ATOM     39  HB2 TRP A   2      10.734   0.715  -1.641  1.00  0.00           H  
ATOM     40  HB3 TRP A   2       9.534  -0.185  -0.734  1.00  0.00           H  
ATOM     41  HD1 TRP A   2       9.132   2.623  -3.385  1.00  0.00           H  
ATOM     42  HE1 TRP A   2       7.468   1.788  -5.174  1.00  0.00           H  
ATOM     43  HE3 TRP A   2       8.309  -2.068  -1.585  1.00  0.00           H  
ATOM     44  HZ2 TRP A   2       6.032  -0.563  -5.751  1.00  0.00           H  
ATOM     45  HZ3 TRP A   2       6.779  -3.558  -2.816  1.00  0.00           H  
ATOM     46  HH2 TRP A   2       5.669  -2.812  -4.854  1.00  0.00           H  
ATOM     47  N   CYS A   3       7.437   3.156  -0.109  1.00  0.00           N  
ATOM     48  CA  CYS A   3       6.074   3.377   0.285  1.00  0.00           C  
ATOM     49  C   CYS A   3       5.238   3.529  -0.945  1.00  0.00           C  
ATOM     50  O   CYS A   3       5.446   4.452  -1.732  1.00  0.00           O  
ATOM     51  CB  CYS A   3       5.958   4.610   1.176  1.00  0.00           C  
ATOM     52  SG  CYS A   3       6.893   4.496   2.743  1.00  0.00           S  
ATOM     53  H   CYS A   3       7.925   3.882  -0.555  1.00  0.00           H  
ATOM     54  HA  CYS A   3       5.731   2.511   0.829  1.00  0.00           H  
ATOM     55  HB2 CYS A   3       6.335   5.466   0.637  1.00  0.00           H  
ATOM     56  HB3 CYS A   3       4.920   4.774   1.422  1.00  0.00           H  
ATOM     57  N   PHE A   4       4.290   2.664  -1.096  1.00  0.00           N  
ATOM     58  CA  PHE A   4       3.511   2.588  -2.302  1.00  0.00           C  
ATOM     59  C   PHE A   4       2.024   2.583  -2.017  1.00  0.00           C  
ATOM     60  O   PHE A   4       1.589   2.287  -0.887  1.00  0.00           O  
ATOM     61  CB  PHE A   4       3.932   1.349  -3.124  1.00  0.00           C  
ATOM     62  CG  PHE A   4       3.792   0.009  -2.418  1.00  0.00           C  
ATOM     63  CD1 PHE A   4       4.645  -0.349  -1.381  1.00  0.00           C  
ATOM     64  CD2 PHE A   4       2.828  -0.898  -2.817  1.00  0.00           C  
ATOM     65  CE1 PHE A   4       4.533  -1.573  -0.760  1.00  0.00           C  
ATOM     66  CE2 PHE A   4       2.714  -2.126  -2.194  1.00  0.00           C  
ATOM     67  CZ  PHE A   4       3.563  -2.463  -1.166  1.00  0.00           C  
ATOM     68  H   PHE A   4       4.077   2.047  -0.360  1.00  0.00           H  
ATOM     69  HA  PHE A   4       3.738   3.465  -2.888  1.00  0.00           H  
ATOM     70  HB2 PHE A   4       3.326   1.302  -4.015  1.00  0.00           H  
ATOM     71  HB3 PHE A   4       4.966   1.465  -3.413  1.00  0.00           H  
ATOM     72  HD1 PHE A   4       5.405   0.347  -1.059  1.00  0.00           H  
ATOM     73  HD2 PHE A   4       2.155  -0.641  -3.622  1.00  0.00           H  
ATOM     74  HE1 PHE A   4       5.211  -1.825   0.043  1.00  0.00           H  
ATOM     75  HE2 PHE A   4       1.951  -2.823  -2.515  1.00  0.00           H  
ATOM     76  HZ  PHE A   4       3.466  -3.428  -0.688  1.00  0.00           H  
ATOM     77  N   ARG A   5       1.261   2.923  -3.032  1.00  0.00           N  
ATOM     78  CA  ARG A   5      -0.183   2.973  -2.967  1.00  0.00           C  
ATOM     79  C   ARG A   5      -0.733   1.593  -3.248  1.00  0.00           C  
ATOM     80  O   ARG A   5      -0.363   0.969  -4.240  1.00  0.00           O  
ATOM     81  CB  ARG A   5      -0.708   3.972  -4.014  1.00  0.00           C  
ATOM     82  CG  ARG A   5      -2.222   3.991  -4.176  1.00  0.00           C  
ATOM     83  CD  ARG A   5      -2.648   4.957  -5.269  1.00  0.00           C  
ATOM     84  NE  ARG A   5      -4.098   4.906  -5.513  1.00  0.00           N  
ATOM     85  CZ  ARG A   5      -4.772   5.641  -6.410  1.00  0.00           C  
ATOM     86  NH1 ARG A   5      -4.135   6.505  -7.194  1.00  0.00           N  
ATOM     87  NH2 ARG A   5      -6.081   5.487  -6.537  1.00  0.00           N  
ATOM     88  H   ARG A   5       1.691   3.118  -3.894  1.00  0.00           H  
ATOM     89  HA  ARG A   5      -0.482   3.299  -1.983  1.00  0.00           H  
ATOM     90  HB2 ARG A   5      -0.392   4.964  -3.735  1.00  0.00           H  
ATOM     91  HB3 ARG A   5      -0.270   3.723  -4.969  1.00  0.00           H  
ATOM     92  HG2 ARG A   5      -2.559   2.998  -4.436  1.00  0.00           H  
ATOM     93  HG3 ARG A   5      -2.674   4.291  -3.243  1.00  0.00           H  
ATOM     94  HD2 ARG A   5      -2.373   5.956  -4.971  1.00  0.00           H  
ATOM     95  HD3 ARG A   5      -2.127   4.689  -6.175  1.00  0.00           H  
ATOM     96  HE  ARG A   5      -4.585   4.254  -4.957  1.00  0.00           H  
ATOM     97 HH11 ARG A   5      -3.142   6.633  -7.152  1.00  0.00           H  
ATOM     98 HH12 ARG A   5      -4.631   7.064  -7.863  1.00  0.00           H  
ATOM     99 HH21 ARG A   5      -6.617   4.836  -5.989  1.00  0.00           H  
ATOM    100 HH22 ARG A   5      -6.628   6.008  -7.199  1.00  0.00           H  
ATOM    101  N   VAL A   6      -1.582   1.111  -2.386  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -2.172  -0.186  -2.566  1.00  0.00           C  
ATOM    103  C   VAL A   6      -3.665  -0.018  -2.561  1.00  0.00           C  
ATOM    104  O   VAL A   6      -4.233   0.430  -1.565  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -1.810  -1.172  -1.422  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.229  -2.591  -1.780  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -0.339  -1.113  -1.059  1.00  0.00           C  
ATOM    108  H   VAL A   6      -1.845   1.632  -1.593  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -1.846  -0.596  -3.509  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -2.391  -0.882  -0.558  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -1.980  -3.257  -0.966  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -1.710  -2.908  -2.672  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -3.295  -2.619  -1.954  1.00  0.00           H  
ATOM    114 HG21 VAL A   6       0.255  -1.367  -1.925  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -0.136  -1.815  -0.265  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -0.090  -0.117  -0.731  1.00  0.00           H  
ATOM    117  N   CYS A   7      -4.292  -0.327  -3.644  1.00  0.00           N  
ATOM    118  CA  CYS A   7      -5.717  -0.253  -3.704  1.00  0.00           C  
ATOM    119  C   CYS A   7      -6.270  -1.643  -3.765  1.00  0.00           C  
ATOM    120  O   CYS A   7      -5.922  -2.438  -4.644  1.00  0.00           O  
ATOM    121  CB  CYS A   7      -6.183   0.606  -4.871  1.00  0.00           C  
ATOM    122  SG  CYS A   7      -5.556   2.326  -4.799  1.00  0.00           S  
ATOM    123  H   CYS A   7      -3.798  -0.625  -4.439  1.00  0.00           H  
ATOM    124  HA  CYS A   7      -6.051   0.189  -2.779  1.00  0.00           H  
ATOM    125  HB2 CYS A   7      -5.845   0.165  -5.796  1.00  0.00           H  
ATOM    126  HB3 CYS A   7      -7.262   0.650  -4.867  1.00  0.00           H  
ATOM    127  N   TYR A   8      -7.072  -1.958  -2.800  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -7.628  -3.253  -2.651  1.00  0.00           C  
ATOM    129  C   TYR A   8      -9.137  -3.095  -2.640  1.00  0.00           C  
ATOM    130  O   TYR A   8      -9.701  -2.595  -1.670  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -7.128  -3.826  -1.321  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -7.238  -5.318  -1.157  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -6.169  -6.135  -1.491  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -8.381  -5.910  -0.647  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -6.230  -7.495  -1.321  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -8.453  -7.276  -0.480  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -7.371  -8.062  -0.818  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -7.426  -9.420  -0.632  1.00  0.00           O  
ATOM    139  H   TYR A   8      -7.310  -1.267  -2.140  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -7.310  -3.889  -3.464  1.00  0.00           H  
ATOM    141  HB2 TYR A   8      -6.084  -3.569  -1.210  1.00  0.00           H  
ATOM    142  HB3 TYR A   8      -7.683  -3.358  -0.521  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -5.271  -5.691  -1.893  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -9.223  -5.288  -0.384  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -5.380  -8.103  -1.593  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -9.354  -7.716  -0.081  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -8.258  -9.754  -0.994  1.00  0.00           H  
ATOM    148  N   ARG A   9      -9.758  -3.411  -3.766  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -11.218  -3.321  -3.964  1.00  0.00           C  
ATOM    150  C   ARG A   9     -11.717  -1.875  -3.891  1.00  0.00           C  
ATOM    151  O   ARG A   9     -12.908  -1.622  -3.671  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -11.994  -4.207  -2.973  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -11.716  -5.692  -3.109  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -12.546  -6.493  -2.123  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -13.990  -6.354  -2.360  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -14.952  -6.550  -1.441  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -14.634  -6.856  -0.183  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -16.229  -6.428  -1.785  1.00  0.00           N  
ATOM    159  H   ARG A   9      -9.210  -3.710  -4.526  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.398  -3.679  -4.966  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -11.731  -3.909  -1.968  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -13.052  -4.043  -3.117  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -11.960  -6.006  -4.113  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -10.669  -5.869  -2.915  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -12.277  -7.537  -2.202  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -12.323  -6.137  -1.129  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -14.230  -6.119  -3.286  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -13.686  -6.950   0.129  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -15.352  -7.016   0.499  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -16.506  -6.192  -2.720  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -16.984  -6.573  -1.137  1.00  0.00           H  
ATOM    172  N   GLY A  10     -10.828  -0.939  -4.122  1.00  0.00           N  
ATOM    173  CA  GLY A  10     -11.184   0.452  -4.064  1.00  0.00           C  
ATOM    174  C   GLY A  10     -10.575   1.136  -2.867  1.00  0.00           C  
ATOM    175  O   GLY A  10     -10.421   2.358  -2.844  1.00  0.00           O  
ATOM    176  H   GLY A  10      -9.913  -1.204  -4.362  1.00  0.00           H  
ATOM    177  HA2 GLY A  10     -10.849   0.936  -4.968  1.00  0.00           H  
ATOM    178  HA3 GLY A  10     -12.259   0.531  -3.998  1.00  0.00           H  
ATOM    179  N   ILE A  11     -10.211   0.349  -1.878  1.00  0.00           N  
ATOM    180  CA  ILE A  11      -9.630   0.863  -0.657  1.00  0.00           C  
ATOM    181  C   ILE A  11      -8.157   1.091  -0.886  1.00  0.00           C  
ATOM    182  O   ILE A  11      -7.418   0.135  -1.094  1.00  0.00           O  
ATOM    183  CB  ILE A  11      -9.786  -0.151   0.505  1.00  0.00           C  
ATOM    184  CG1 ILE A  11     -11.246  -0.590   0.641  1.00  0.00           C  
ATOM    185  CG2 ILE A  11      -9.281   0.458   1.814  1.00  0.00           C  
ATOM    186  CD1 ILE A  11     -11.480  -1.637   1.704  1.00  0.00           C  
ATOM    187  H   ILE A  11     -10.327  -0.621  -1.971  1.00  0.00           H  
ATOM    188  HA  ILE A  11     -10.117   1.788  -0.388  1.00  0.00           H  
ATOM    189  HB  ILE A  11      -9.178  -1.014   0.277  1.00  0.00           H  
ATOM    190 HG12 ILE A  11     -11.852   0.268   0.885  1.00  0.00           H  
ATOM    191 HG13 ILE A  11     -11.575  -0.994  -0.305  1.00  0.00           H  
ATOM    192 HG21 ILE A  11      -8.245   0.741   1.703  1.00  0.00           H  
ATOM    193 HG22 ILE A  11      -9.374  -0.269   2.607  1.00  0.00           H  
ATOM    194 HG23 ILE A  11      -9.870   1.330   2.054  1.00  0.00           H  
ATOM    195 HD11 ILE A  11     -11.150  -1.249   2.655  1.00  0.00           H  
ATOM    196 HD12 ILE A  11     -10.920  -2.527   1.460  1.00  0.00           H  
ATOM    197 HD13 ILE A  11     -12.532  -1.868   1.755  1.00  0.00           H  
ATOM    198  N   CYS A  12      -7.735   2.315  -0.876  1.00  0.00           N  
ATOM    199  CA  CYS A  12      -6.347   2.602  -1.090  1.00  0.00           C  
ATOM    200  C   CYS A  12      -5.680   2.983   0.203  1.00  0.00           C  
ATOM    201  O   CYS A  12      -6.082   3.940   0.885  1.00  0.00           O  
ATOM    202  CB  CYS A  12      -6.146   3.690  -2.130  1.00  0.00           C  
ATOM    203  SG  CYS A  12      -6.951   3.357  -3.742  1.00  0.00           S  
ATOM    204  H   CYS A  12      -8.356   3.056  -0.706  1.00  0.00           H  
ATOM    205  HA  CYS A  12      -5.879   1.696  -1.443  1.00  0.00           H  
ATOM    206  HB2 CYS A  12      -6.500   4.626  -1.735  1.00  0.00           H  
ATOM    207  HB3 CYS A  12      -5.084   3.784  -2.312  1.00  0.00           H  
ATOM    208  N   TYR A  13      -4.697   2.235   0.544  1.00  0.00           N  
ATOM    209  CA  TYR A  13      -3.902   2.459   1.717  1.00  0.00           C  
ATOM    210  C   TYR A  13      -2.445   2.504   1.314  1.00  0.00           C  
ATOM    211  O   TYR A  13      -2.054   1.894   0.308  1.00  0.00           O  
ATOM    212  CB  TYR A  13      -4.185   1.389   2.800  1.00  0.00           C  
ATOM    213  CG  TYR A  13      -4.185  -0.044   2.299  1.00  0.00           C  
ATOM    214  CD1 TYR A  13      -5.369  -0.654   1.900  1.00  0.00           C  
ATOM    215  CD2 TYR A  13      -3.018  -0.779   2.223  1.00  0.00           C  
ATOM    216  CE1 TYR A  13      -5.386  -1.949   1.440  1.00  0.00           C  
ATOM    217  CE2 TYR A  13      -3.026  -2.074   1.767  1.00  0.00           C  
ATOM    218  CZ  TYR A  13      -4.211  -2.656   1.376  1.00  0.00           C  
ATOM    219  OH  TYR A  13      -4.213  -3.950   0.912  1.00  0.00           O  
ATOM    220  H   TYR A  13      -4.462   1.485  -0.048  1.00  0.00           H  
ATOM    221  HA  TYR A  13      -4.172   3.434   2.099  1.00  0.00           H  
ATOM    222  HB2 TYR A  13      -3.427   1.461   3.566  1.00  0.00           H  
ATOM    223  HB3 TYR A  13      -5.148   1.589   3.247  1.00  0.00           H  
ATOM    224  HD1 TYR A  13      -6.288  -0.092   1.955  1.00  0.00           H  
ATOM    225  HD2 TYR A  13      -2.083  -0.327   2.524  1.00  0.00           H  
ATOM    226  HE1 TYR A  13      -6.323  -2.390   1.139  1.00  0.00           H  
ATOM    227  HE2 TYR A  13      -2.094  -2.617   1.722  1.00  0.00           H  
ATOM    228  HH  TYR A  13      -4.702  -3.976   0.081  1.00  0.00           H  
ATOM    229  N   ARG A  14      -1.656   3.237   2.040  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -0.271   3.394   1.706  1.00  0.00           C  
ATOM    231  C   ARG A  14       0.540   2.484   2.586  1.00  0.00           C  
ATOM    232  O   ARG A  14       0.404   2.515   3.805  1.00  0.00           O  
ATOM    233  CB  ARG A  14       0.162   4.847   1.901  1.00  0.00           C  
ATOM    234  CG  ARG A  14       1.549   5.169   1.357  1.00  0.00           C  
ATOM    235  CD  ARG A  14       1.917   6.625   1.605  1.00  0.00           C  
ATOM    236  NE  ARG A  14       0.921   7.554   1.051  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       1.074   8.879   0.906  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       2.258   9.461   1.116  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       0.050   9.612   0.527  1.00  0.00           N  
ATOM    240  H   ARG A  14      -2.001   3.660   2.857  1.00  0.00           H  
ATOM    241  HA  ARG A  14      -0.132   3.116   0.672  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      -0.557   5.488   1.415  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       0.156   5.064   2.959  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       2.273   4.535   1.847  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       1.562   4.976   0.295  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       1.986   6.785   2.670  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       2.876   6.825   1.150  1.00  0.00           H  
ATOM    248  HE  ARG A  14       0.058   7.141   0.814  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       3.069   8.941   1.386  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       2.372  10.453   0.994  1.00  0.00           H  
ATOM    251 HH21 ARG A  14      -0.857   9.221   0.342  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       0.131  10.603   0.399  1.00  0.00           H  
ATOM    253  N   ARG A  15       1.350   1.663   1.990  1.00  0.00           N  
ATOM    254  CA  ARG A  15       2.161   0.736   2.744  1.00  0.00           C  
ATOM    255  C   ARG A  15       3.621   0.981   2.486  1.00  0.00           C  
ATOM    256  O   ARG A  15       3.985   1.492   1.429  1.00  0.00           O  
ATOM    257  CB  ARG A  15       1.784  -0.716   2.430  1.00  0.00           C  
ATOM    258  CG  ARG A  15       0.405  -1.121   2.877  1.00  0.00           C  
ATOM    259  CD  ARG A  15       0.166  -0.813   4.349  1.00  0.00           C  
ATOM    260  NE  ARG A  15       1.170  -1.439   5.213  1.00  0.00           N  
ATOM    261  CZ  ARG A  15       1.313  -1.205   6.515  1.00  0.00           C  
ATOM    262  NH1 ARG A  15       0.527  -0.325   7.128  1.00  0.00           N  
ATOM    263  NH2 ARG A  15       2.254  -1.845   7.197  1.00  0.00           N  
ATOM    264  H   ARG A  15       1.427   1.688   1.010  1.00  0.00           H  
ATOM    265  HA  ARG A  15       1.979   0.922   3.791  1.00  0.00           H  
ATOM    266  HB2 ARG A  15       1.741  -0.816   1.356  1.00  0.00           H  
ATOM    267  HB3 ARG A  15       2.505  -1.396   2.855  1.00  0.00           H  
ATOM    268  HG2 ARG A  15      -0.286  -0.560   2.270  1.00  0.00           H  
ATOM    269  HG3 ARG A  15       0.269  -2.178   2.697  1.00  0.00           H  
ATOM    270  HD2 ARG A  15       0.185   0.257   4.494  1.00  0.00           H  
ATOM    271  HD3 ARG A  15      -0.809  -1.187   4.622  1.00  0.00           H  
ATOM    272  HE  ARG A  15       1.770  -2.080   4.765  1.00  0.00           H  
ATOM    273 HH11 ARG A  15      -0.182   0.179   6.625  1.00  0.00           H  
ATOM    274 HH12 ARG A  15       0.597  -0.132   8.110  1.00  0.00           H  
ATOM    275 HH21 ARG A  15       2.864  -2.502   6.742  1.00  0.00           H  
ATOM    276 HH22 ARG A  15       2.395  -1.705   8.178  1.00  0.00           H  
ATOM    277  N   CYS A  16       4.451   0.632   3.438  1.00  0.00           N  
ATOM    278  CA  CYS A  16       5.866   0.844   3.317  1.00  0.00           C  
ATOM    279  C   CYS A  16       6.625  -0.441   3.533  1.00  0.00           C  
ATOM    280  O   CYS A  16       6.605  -1.024   4.615  1.00  0.00           O  
ATOM    281  CB  CYS A  16       6.359   1.930   4.282  1.00  0.00           C  
ATOM    282  SG  CYS A  16       5.609   3.581   4.022  1.00  0.00           S  
ATOM    283  H   CYS A  16       4.124   0.198   4.255  1.00  0.00           H  
ATOM    284  HA  CYS A  16       6.058   1.175   2.307  1.00  0.00           H  
ATOM    285  HB2 CYS A  16       6.145   1.630   5.297  1.00  0.00           H  
ATOM    286  HB3 CYS A  16       7.427   2.035   4.170  1.00  0.00           H  
ATOM    287  N   ARG A  17       7.272  -0.872   2.501  1.00  0.00           N  
ATOM    288  CA  ARG A  17       8.092  -2.043   2.513  1.00  0.00           C  
ATOM    289  C   ARG A  17       9.530  -1.549   2.459  1.00  0.00           C  
ATOM    290  O   ARG A  17      10.017  -1.147   1.397  1.00  0.00           O  
ATOM    291  CB  ARG A  17       7.753  -2.898   1.292  1.00  0.00           C  
ATOM    292  CG  ARG A  17       8.479  -4.218   1.203  1.00  0.00           C  
ATOM    293  CD  ARG A  17       8.043  -4.981  -0.028  1.00  0.00           C  
ATOM    294  NE  ARG A  17       8.674  -6.294  -0.109  1.00  0.00           N  
ATOM    295  CZ  ARG A  17       8.329  -7.269  -0.951  1.00  0.00           C  
ATOM    296  NH1 ARG A  17       7.305  -7.110  -1.795  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       8.998  -8.408  -0.925  1.00  0.00           N  
ATOM    298  H   ARG A  17       7.221  -0.347   1.669  1.00  0.00           H  
ATOM    299  HA  ARG A  17       7.917  -2.596   3.424  1.00  0.00           H  
ATOM    300  HB2 ARG A  17       6.694  -3.106   1.300  1.00  0.00           H  
ATOM    301  HB3 ARG A  17       7.984  -2.323   0.410  1.00  0.00           H  
ATOM    302  HG2 ARG A  17       9.539  -4.023   1.131  1.00  0.00           H  
ATOM    303  HG3 ARG A  17       8.271  -4.808   2.084  1.00  0.00           H  
ATOM    304  HD2 ARG A  17       6.970  -5.107   0.002  1.00  0.00           H  
ATOM    305  HD3 ARG A  17       8.312  -4.410  -0.904  1.00  0.00           H  
ATOM    306  HE  ARG A  17       9.412  -6.447   0.526  1.00  0.00           H  
ATOM    307 HH11 ARG A  17       6.755  -6.273  -1.838  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       7.022  -7.840  -2.425  1.00  0.00           H  
ATOM    309 HH21 ARG A  17       9.754  -8.538  -0.278  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       8.804  -9.188  -1.527  1.00  0.00           H  
ATOM    311  N   GLY A  18      10.177  -1.506   3.598  1.00  0.00           N  
ATOM    312  CA  GLY A  18      11.485  -0.895   3.674  1.00  0.00           C  
ATOM    313  C   GLY A  18      11.288   0.595   3.666  1.00  0.00           C  
ATOM    314  O   GLY A  18      10.537   1.112   4.485  1.00  0.00           O  
ATOM    315  H   GLY A  18       9.765  -1.862   4.414  1.00  0.00           H  
ATOM    316  HA2 GLY A  18      11.977  -1.201   4.585  1.00  0.00           H  
ATOM    317  HA3 GLY A  18      12.077  -1.178   2.816  1.00  0.00           H  
TER     318      GLY A  18                                                      
ENDMDL                                                                          
CONECT    1  313                                                                
CONECT   52  282                                                                
CONECT  122  203                                                                
CONECT  203  122                                                                
CONECT  282   52                                                                
CONECT  313    1                                                                
MASTER       73    0    0    0    2    0    0    6  160    1    6    2          
END