HEADER    DE NOVO PROTEIN                         20-JUL-18   6E5H              
TITLE     HETEROGENEOUS-BACKBONE MIMICS OF A DESIGNED DISULFIDE-RICH PROTEIN:   
TITLE    2 AIB TURN                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED PEPTIDE NC_HEE_D1: AIB TURN MUTANT;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    HETEROGENEOUS BACKBONE FOLDAMER, DE NOVO PROTEIN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.C.CABALTEJA,D.S.MIHALKO,W.S.HORNE                                   
REVDAT   4   14-JUN-23 6E5H    1       REMARK                                   
REVDAT   3   01-JAN-20 6E5H    1       REMARK                                   
REVDAT   2   16-JAN-19 6E5H    1       JRNL                                     
REVDAT   1   21-NOV-18 6E5H    0                                                
JRNL        AUTH   C.C.CABALTEJA,D.S.MIHALKO,W.S.HORNE                          
JRNL        TITL   HETEROGENEOUS-BACKBONE FOLDAMER MIMICS OF A COMPUTATIONALLY  
JRNL        TITL 2 DESIGNED, DISULFIDE-RICH MINIPROTEIN.                        
JRNL        REF    CHEMBIOCHEM                   V.  20   103 2019              
JRNL        REFN                   ESSN 1439-7633                               
JRNL        PMID   30326175                                                     
JRNL        DOI    10.1002/CBIC.201800558                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6E5H COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-JUL-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000235726.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.2 MM NA DSS, 0.5 MM NA           
REMARK 210                                   DESIGNED PEPTIDE NC_HEE_D1: AIB    
REMARK 210                                   TURN MUTANT, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D COSY; 2D NOESY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A  11       54.85    -91.42                                   
REMARK 500  1 AIB A  12       92.76    -60.26                                   
REMARK 500  2 TYR A  11       44.67    -96.53                                   
REMARK 500  3 TYR A  11       56.17   -101.95                                   
REMARK 500  4 TYR A  11       54.70    -90.01                                   
REMARK 500  5 TYR A  11       46.52    -86.71                                   
REMARK 500  5 AIB A  12      104.38    -58.25                                   
REMARK 500  6 TYR A  11       59.03    -91.83                                   
REMARK 500  8 TYR A  11       42.42    -88.59                                   
REMARK 500  9 ASP A   2       45.30    -90.46                                   
REMARK 500 10 ASP A   2       47.61    -86.33                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30496   RELATED DB: BMRB                                 
REMARK 900 HETEROGENEOUS-BACKBONE MIMICS OF A DESIGNED DISULFIDE-RICH PROTEIN:  
REMARK 900 AIB TURN                                                             
DBREF  6E5H A    1    28  PDB    6E5H     6E5H             1     28             
SEQRES   1 A   28  ASN ASP LYS CYS LYS GLU LEU LYS LYS ARG TYR AIB GLY          
SEQRES   2 A   28  CYS GLU VAL ARG CYS ASP DPR PRO ARG TYR GLU VAL HIS          
SEQRES   3 A   28  CYS NH2                                                      
HET    AIB  A  12      13                                                       
HET    DPR  A  20      14                                                       
HET    NH2  A  28       3                                                       
HETNAM     AIB ALPHA-AMINOISOBUTYRIC ACID                                       
HETNAM     DPR D-PROLINE                                                        
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  AIB    C4 H9 N O2                                                   
FORMUL   1  DPR    C5 H9 N O2                                                   
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ASP A    2  TYR A   11  1                                  10    
SHEET    1 AA1 2 GLU A  15  ASP A  19  0                                        
SHEET    2 AA1 2 ARG A  22  HIS A  26 -1  O  ARG A  22   N  ASP A  19           
SSBOND   1 CYS A    4    CYS A   18                          1555   1555  2.03  
SSBOND   2 CYS A   14    CYS A   27                          1555   1555  2.03  
LINK         C   TYR A  11                 N   AIB A  12     1555   1555  1.33  
LINK         C   AIB A  12                 N   GLY A  13     1555   1555  1.33  
LINK         C   ASP A  19                 N   DPR A  20     1555   1555  1.34  
LINK         C   DPR A  20                 N   PRO A  21     1555   1555  1.34  
LINK         C   CYS A  27                 N   NH2 A  28     1555   1555  1.32  
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   ASN A   1      10.181  -5.449   3.193  1.00  3.56           N  
ATOM      2  CA  ASN A   1      10.479  -3.999   3.236  1.00  3.14           C  
ATOM      3  C   ASN A   1       9.710  -3.259   2.152  1.00  2.28           C  
ATOM      4  O   ASN A   1       9.525  -2.045   2.232  1.00  2.46           O  
ATOM      5  CB  ASN A   1      11.980  -3.748   3.072  1.00  3.87           C  
ATOM      6  CG  ASN A   1      12.794  -4.307   4.222  1.00  4.80           C  
ATOM      7  OD1 ASN A   1      12.306  -4.422   5.348  1.00  5.03           O  
ATOM      8  ND2 ASN A   1      14.042  -4.654   3.952  1.00  5.60           N  
ATOM      9  H1  ASN A   1       9.146  -5.601   3.229  1.00  3.47           H  
ATOM     10  H2  ASN A   1      10.613  -5.928   4.009  1.00  4.05           H  
ATOM     11  H3  ASN A   1      10.553  -5.870   2.321  1.00  3.92           H  
ATOM     12  HA  ASN A   1      10.163  -3.624   4.198  1.00  3.41           H  
ATOM     13  HB2 ASN A   1      12.318  -4.214   2.160  1.00  4.02           H  
ATOM     14  HB3 ASN A   1      12.155  -2.685   3.014  1.00  4.00           H  
ATOM     15 HD21 ASN A   1      14.370  -4.532   3.031  1.00  5.64           H  
ATOM     16 HD22 ASN A   1      14.593  -5.012   4.678  1.00  6.24           H  
ATOM     17  N   ASP A   2       9.262  -3.992   1.137  1.00  1.66           N  
ATOM     18  CA  ASP A   2       8.406  -3.424   0.100  1.00  1.12           C  
ATOM     19  C   ASP A   2       6.997  -3.280   0.643  1.00  0.90           C  
ATOM     20  O   ASP A   2       6.121  -4.083   0.336  1.00  0.86           O  
ATOM     21  CB  ASP A   2       8.382  -4.312  -1.150  1.00  1.35           C  
ATOM     22  CG  ASP A   2       9.712  -4.370  -1.866  1.00  1.64           C  
ATOM     23  OD1 ASP A   2      10.492  -5.316  -1.616  1.00  1.70           O  
ATOM     24  OD2 ASP A   2       9.983  -3.477  -2.691  1.00  2.56           O1-
ATOM     25  H   ASP A   2       9.503  -4.938   1.087  1.00  1.90           H  
ATOM     26  HA  ASP A   2       8.787  -2.448  -0.159  1.00  1.44           H  
ATOM     27  HB2 ASP A   2       8.106  -5.315  -0.866  1.00  1.95           H  
ATOM     28  HB3 ASP A   2       7.643  -3.925  -1.835  1.00  1.85           H  
ATOM     29  N   LYS A   3       6.785  -2.250   1.447  1.00  0.80           N  
ATOM     30  CA  LYS A   3       5.542  -2.100   2.185  1.00  0.68           C  
ATOM     31  C   LYS A   3       4.367  -1.815   1.269  1.00  0.52           C  
ATOM     32  O   LYS A   3       3.246  -2.203   1.569  1.00  0.44           O  
ATOM     33  CB  LYS A   3       5.673  -1.018   3.260  1.00  0.75           C  
ATOM     34  CG  LYS A   3       6.577  -1.429   4.413  1.00  1.19           C  
ATOM     35  CD  LYS A   3       6.074  -2.699   5.082  1.00  1.98           C  
ATOM     36  CE  LYS A   3       7.025  -3.183   6.159  1.00  2.13           C  
ATOM     37  NZ  LYS A   3       6.560  -4.456   6.769  1.00  2.98           N1+
ATOM     38  H   LYS A   3       7.483  -1.569   1.539  1.00  0.86           H  
ATOM     39  HA  LYS A   3       5.353  -3.040   2.673  1.00  0.74           H  
ATOM     40  HB2 LYS A   3       6.079  -0.124   2.809  1.00  0.97           H  
ATOM     41  HB3 LYS A   3       4.693  -0.800   3.658  1.00  0.84           H  
ATOM     42  HG2 LYS A   3       7.575  -1.604   4.037  1.00  1.48           H  
ATOM     43  HG3 LYS A   3       6.599  -0.633   5.142  1.00  1.70           H  
ATOM     44  HD2 LYS A   3       5.113  -2.501   5.530  1.00  2.49           H  
ATOM     45  HD3 LYS A   3       5.971  -3.473   4.338  1.00  2.61           H  
ATOM     46  HE2 LYS A   3       7.999  -3.337   5.719  1.00  2.58           H  
ATOM     47  HE3 LYS A   3       7.091  -2.428   6.927  1.00  1.89           H  
ATOM     48  HZ1 LYS A   3       6.411  -5.177   6.029  1.00  3.25           H  
ATOM     49  HZ2 LYS A   3       5.665  -4.305   7.276  1.00  3.44           H  
ATOM     50  HZ3 LYS A   3       7.270  -4.809   7.442  1.00  3.44           H  
ATOM     51  N   CYS A   4       4.623  -1.162   0.150  1.00  0.54           N  
ATOM     52  CA  CYS A   4       3.578  -0.933  -0.834  1.00  0.47           C  
ATOM     53  C   CYS A   4       3.053  -2.275  -1.328  1.00  0.45           C  
ATOM     54  O   CYS A   4       1.846  -2.510  -1.371  1.00  0.40           O  
ATOM     55  CB  CYS A   4       4.107  -0.102  -2.005  1.00  0.56           C  
ATOM     56  SG  CYS A   4       2.841   0.345  -3.238  1.00  0.84           S  
ATOM     57  H   CYS A   4       5.529  -0.829  -0.018  1.00  0.63           H  
ATOM     58  HA  CYS A   4       2.774  -0.400  -0.349  1.00  0.40           H  
ATOM     59  HB2 CYS A   4       4.532   0.813  -1.627  1.00  1.05           H  
ATOM     60  HB3 CYS A   4       4.876  -0.665  -2.514  1.00  1.03           H  
ATOM     61  N   LYS A   5       3.979  -3.171  -1.647  1.00  0.52           N  
ATOM     62  CA  LYS A   5       3.629  -4.505  -2.106  1.00  0.55           C  
ATOM     63  C   LYS A   5       2.973  -5.298  -0.989  1.00  0.41           C  
ATOM     64  O   LYS A   5       1.911  -5.874  -1.179  1.00  0.35           O  
ATOM     65  CB  LYS A   5       4.868  -5.250  -2.613  1.00  0.75           C  
ATOM     66  CG  LYS A   5       5.226  -4.969  -4.068  1.00  1.30           C  
ATOM     67  CD  LYS A   5       5.581  -3.511  -4.316  1.00  1.88           C  
ATOM     68  CE  LYS A   5       5.946  -3.274  -5.773  1.00  2.60           C  
ATOM     69  NZ  LYS A   5       4.815  -3.587  -6.687  1.00  3.13           N1+
ATOM     70  H   LYS A   5       4.922  -2.934  -1.552  1.00  0.58           H  
ATOM     71  HA  LYS A   5       2.925  -4.400  -2.916  1.00  0.59           H  
ATOM     72  HB2 LYS A   5       5.712  -4.973  -2.001  1.00  0.99           H  
ATOM     73  HB3 LYS A   5       4.698  -6.312  -2.508  1.00  1.12           H  
ATOM     74  HG2 LYS A   5       6.073  -5.577  -4.337  1.00  2.03           H  
ATOM     75  HG3 LYS A   5       4.384  -5.234  -4.691  1.00  1.72           H  
ATOM     76  HD2 LYS A   5       4.732  -2.894  -4.061  1.00  2.39           H  
ATOM     77  HD3 LYS A   5       6.423  -3.244  -3.693  1.00  2.21           H  
ATOM     78  HE2 LYS A   5       6.221  -2.238  -5.899  1.00  2.99           H  
ATOM     79  HE3 LYS A   5       6.788  -3.901  -6.028  1.00  3.04           H  
ATOM     80  HZ1 LYS A   5       4.478  -4.557  -6.524  1.00  3.63           H  
ATOM     81  HZ2 LYS A   5       5.121  -3.505  -7.678  1.00  3.27           H  
ATOM     82  HZ3 LYS A   5       4.029  -2.927  -6.526  1.00  3.46           H  
ATOM     83  N   GLU A   6       3.601  -5.297   0.179  1.00  0.41           N  
ATOM     84  CA  GLU A   6       3.114  -6.061   1.322  1.00  0.37           C  
ATOM     85  C   GLU A   6       1.686  -5.658   1.678  1.00  0.25           C  
ATOM     86  O   GLU A   6       0.828  -6.514   1.893  1.00  0.23           O  
ATOM     87  CB  GLU A   6       4.049  -5.871   2.525  1.00  0.52           C  
ATOM     88  CG  GLU A   6       5.402  -6.555   2.357  1.00  1.21           C  
ATOM     89  CD  GLU A   6       6.428  -6.133   3.394  1.00  1.55           C  
ATOM     90  OE1 GLU A   6       6.149  -6.243   4.610  1.00  2.05           O  
ATOM     91  OE2 GLU A   6       7.537  -5.718   2.999  1.00  1.97           O1-
ATOM     92  H   GLU A   6       4.413  -4.758   0.278  1.00  0.50           H  
ATOM     93  HA  GLU A   6       3.114  -7.104   1.040  1.00  0.38           H  
ATOM     94  HB2 GLU A   6       4.217  -4.815   2.671  1.00  0.86           H  
ATOM     95  HB3 GLU A   6       3.571  -6.275   3.406  1.00  0.99           H  
ATOM     96  HG2 GLU A   6       5.259  -7.621   2.435  1.00  1.88           H  
ATOM     97  HG3 GLU A   6       5.790  -6.320   1.376  1.00  1.81           H  
ATOM     98  N   LEU A   7       1.426  -4.359   1.699  1.00  0.23           N  
ATOM     99  CA  LEU A   7       0.100  -3.856   2.023  1.00  0.21           C  
ATOM    100  C   LEU A   7      -0.889  -4.178   0.909  1.00  0.18           C  
ATOM    101  O   LEU A   7      -2.013  -4.598   1.174  1.00  0.25           O  
ATOM    102  CB  LEU A   7       0.150  -2.348   2.270  1.00  0.27           C  
ATOM    103  CG  LEU A   7       0.990  -1.912   3.477  1.00  0.37           C  
ATOM    104  CD1 LEU A   7       1.145  -0.401   3.503  1.00  0.41           C  
ATOM    105  CD2 LEU A   7       0.365  -2.396   4.777  1.00  0.53           C  
ATOM    106  H   LEU A   7       2.142  -3.719   1.487  1.00  0.29           H  
ATOM    107  HA  LEU A   7      -0.226  -4.348   2.926  1.00  0.28           H  
ATOM    108  HB2 LEU A   7       0.556  -1.877   1.387  1.00  0.25           H  
ATOM    109  HB3 LEU A   7      -0.858  -1.995   2.414  1.00  0.31           H  
ATOM    110  HG  LEU A   7       1.977  -2.349   3.396  1.00  0.42           H  
ATOM    111 HD11 LEU A   7       1.750  -0.115   4.351  1.00  1.10           H  
ATOM    112 HD12 LEU A   7       0.172   0.060   3.586  1.00  1.03           H  
ATOM    113 HD13 LEU A   7       1.624  -0.070   2.593  1.00  0.96           H  
ATOM    114 HD21 LEU A   7       0.280  -3.471   4.761  1.00  1.07           H  
ATOM    115 HD22 LEU A   7      -0.615  -1.958   4.889  1.00  1.09           H  
ATOM    116 HD23 LEU A   7       0.988  -2.097   5.608  1.00  1.25           H  
ATOM    117  N   LYS A   8      -0.460  -4.007  -0.337  1.00  0.21           N  
ATOM    118  CA  LYS A   8      -1.332  -4.256  -1.483  1.00  0.32           C  
ATOM    119  C   LYS A   8      -1.548  -5.750  -1.727  1.00  0.39           C  
ATOM    120  O   LYS A   8      -2.435  -6.141  -2.488  1.00  0.62           O  
ATOM    121  CB  LYS A   8      -0.770  -3.591  -2.740  1.00  0.46           C  
ATOM    122  CG  LYS A   8      -0.951  -2.081  -2.755  1.00  1.07           C  
ATOM    123  CD  LYS A   8      -0.367  -1.445  -4.005  1.00  1.55           C  
ATOM    124  CE  LYS A   8      -1.037  -1.965  -5.268  1.00  1.88           C  
ATOM    125  NZ  LYS A   8      -2.513  -1.791  -5.230  1.00  2.49           N1+
ATOM    126  H   LYS A   8       0.463  -3.697  -0.491  1.00  0.23           H  
ATOM    127  HA  LYS A   8      -2.288  -3.811  -1.259  1.00  0.36           H  
ATOM    128  HB2 LYS A   8       0.285  -3.807  -2.808  1.00  0.87           H  
ATOM    129  HB3 LYS A   8      -1.269  -4.001  -3.603  1.00  0.74           H  
ATOM    130  HG2 LYS A   8      -2.005  -1.860  -2.716  1.00  1.44           H  
ATOM    131  HG3 LYS A   8      -0.462  -1.662  -1.888  1.00  1.80           H  
ATOM    132  HD2 LYS A   8      -0.508  -0.376  -3.951  1.00  2.17           H  
ATOM    133  HD3 LYS A   8       0.687  -1.669  -4.050  1.00  2.07           H  
ATOM    134  HE2 LYS A   8      -0.643  -1.425  -6.115  1.00  2.20           H  
ATOM    135  HE3 LYS A   8      -0.809  -3.014  -5.374  1.00  2.35           H  
ATOM    136  HZ1 LYS A   8      -2.919  -2.337  -4.443  1.00  2.90           H  
ATOM    137  HZ2 LYS A   8      -2.935  -2.124  -6.117  1.00  2.96           H  
ATOM    138  HZ3 LYS A   8      -2.755  -0.789  -5.100  1.00  2.70           H  
ATOM    139  N   LYS A   9      -0.724  -6.579  -1.104  1.00  0.30           N  
ATOM    140  CA  LYS A   9      -0.903  -8.023  -1.164  1.00  0.38           C  
ATOM    141  C   LYS A   9      -1.789  -8.505  -0.022  1.00  0.37           C  
ATOM    142  O   LYS A   9      -2.672  -9.341  -0.220  1.00  0.49           O  
ATOM    143  CB  LYS A   9       0.453  -8.739  -1.122  1.00  0.41           C  
ATOM    144  CG  LYS A   9       1.295  -8.525  -2.370  1.00  1.18           C  
ATOM    145  CD  LYS A   9       2.672  -9.154  -2.231  1.00  1.42           C  
ATOM    146  CE  LYS A   9       3.502  -8.956  -3.490  1.00  2.44           C  
ATOM    147  NZ  LYS A   9       4.856  -9.557  -3.367  1.00  2.94           N1+
ATOM    148  H   LYS A   9       0.046  -6.212  -0.613  1.00  0.28           H  
ATOM    149  HA  LYS A   9      -1.391  -8.252  -2.098  1.00  0.50           H  
ATOM    150  HB2 LYS A   9       1.012  -8.376  -0.271  1.00  0.88           H  
ATOM    151  HB3 LYS A   9       0.284  -9.799  -1.005  1.00  1.07           H  
ATOM    152  HG2 LYS A   9       0.793  -8.970  -3.214  1.00  1.75           H  
ATOM    153  HG3 LYS A   9       1.411  -7.464  -2.537  1.00  1.81           H  
ATOM    154  HD2 LYS A   9       3.184  -8.694  -1.400  1.00  1.74           H  
ATOM    155  HD3 LYS A   9       2.557 -10.211  -2.047  1.00  1.51           H  
ATOM    156  HE2 LYS A   9       2.989  -9.418  -4.320  1.00  3.01           H  
ATOM    157  HE3 LYS A   9       3.603  -7.897  -3.675  1.00  2.90           H  
ATOM    158  HZ1 LYS A   9       5.395  -9.079  -2.615  1.00  3.31           H  
ATOM    159  HZ2 LYS A   9       5.375  -9.459  -4.263  1.00  3.34           H  
ATOM    160  HZ3 LYS A   9       4.781 -10.565  -3.135  1.00  3.18           H  
ATOM    161  N   ARG A  10      -1.556  -7.977   1.174  1.00  0.30           N  
ATOM    162  CA  ARG A  10      -2.338  -8.363   2.344  1.00  0.40           C  
ATOM    163  C   ARG A  10      -3.771  -7.854   2.236  1.00  0.46           C  
ATOM    164  O   ARG A  10      -4.724  -8.582   2.518  1.00  0.59           O  
ATOM    165  CB  ARG A  10      -1.691  -7.834   3.626  1.00  0.43           C  
ATOM    166  CG  ARG A  10      -0.328  -8.443   3.908  1.00  0.83           C  
ATOM    167  CD  ARG A  10       0.314  -7.839   5.148  1.00  0.87           C  
ATOM    168  NE  ARG A  10       1.687  -8.313   5.346  1.00  1.40           N  
ATOM    169  CZ  ARG A  10       2.576  -7.710   6.133  1.00  1.71           C  
ATOM    170  NH1 ARG A  10       2.231  -6.643   6.841  1.00  1.49           N1+
ATOM    171  NH2 ARG A  10       3.814  -8.182   6.219  1.00  2.51           N  
ATOM    172  H   ARG A  10      -0.834  -7.318   1.275  1.00  0.23           H  
ATOM    173  HA  ARG A  10      -2.359  -9.441   2.383  1.00  0.47           H  
ATOM    174  HB2 ARG A  10      -1.573  -6.763   3.543  1.00  0.55           H  
ATOM    175  HB3 ARG A  10      -2.340  -8.052   4.460  1.00  0.78           H  
ATOM    176  HG2 ARG A  10      -0.446  -9.507   4.057  1.00  1.23           H  
ATOM    177  HG3 ARG A  10       0.315  -8.264   3.056  1.00  1.06           H  
ATOM    178  HD2 ARG A  10       0.329  -6.763   5.042  1.00  1.10           H  
ATOM    179  HD3 ARG A  10      -0.278  -8.105   6.013  1.00  1.16           H  
ATOM    180  HE  ARG A  10       1.962  -9.119   4.851  1.00  1.84           H  
ATOM    181 HH11 ARG A  10       2.904  -6.192   7.431  1.00  1.82           H  
ATOM    182 HH12 ARG A  10       1.293  -6.284   6.794  1.00  1.33           H  
ATOM    183 HH21 ARG A  10       4.085  -8.992   5.694  1.00  2.95           H  
ATOM    184 HH22 ARG A  10       4.486  -7.727   6.809  1.00  2.78           H  
ATOM    185  N   TYR A  11      -3.921  -6.605   1.816  1.00  0.40           N  
ATOM    186  CA  TYR A  11      -5.238  -5.999   1.670  1.00  0.44           C  
ATOM    187  C   TYR A  11      -5.777  -6.203   0.258  1.00  0.51           C  
ATOM    188  O   TYR A  11      -6.138  -5.238  -0.421  1.00  0.47           O  
ATOM    189  CB  TYR A  11      -5.182  -4.507   1.986  1.00  0.34           C  
ATOM    190  CG  TYR A  11      -4.838  -4.193   3.420  1.00  0.37           C  
ATOM    191  CD1 TYR A  11      -5.808  -4.245   4.411  1.00  0.48           C  
ATOM    192  CD2 TYR A  11      -3.549  -3.831   3.782  1.00  0.34           C  
ATOM    193  CE1 TYR A  11      -5.503  -3.946   5.722  1.00  0.56           C  
ATOM    194  CE2 TYR A  11      -3.235  -3.533   5.091  1.00  0.43           C  
ATOM    195  CZ  TYR A  11      -4.215  -3.591   6.057  1.00  0.54           C  
ATOM    196  OH  TYR A  11      -3.906  -3.287   7.362  1.00  0.66           O  
ATOM    197  H   TYR A  11      -3.123  -6.074   1.594  1.00  0.33           H  
ATOM    198  HA  TYR A  11      -5.903  -6.479   2.372  1.00  0.54           H  
ATOM    199  HB2 TYR A  11      -4.437  -4.041   1.359  1.00  0.30           H  
ATOM    200  HB3 TYR A  11      -6.143  -4.072   1.775  1.00  0.36           H  
ATOM    201  HD1 TYR A  11      -6.817  -4.527   4.143  1.00  0.52           H  
ATOM    202  HD2 TYR A  11      -2.783  -3.787   3.021  1.00  0.30           H  
ATOM    203  HE1 TYR A  11      -6.271  -3.992   6.478  1.00  0.67           H  
ATOM    204  HE2 TYR A  11      -2.226  -3.256   5.350  1.00  0.45           H  
ATOM    205  HH  TYR A  11      -4.347  -3.917   7.950  1.00  1.27           H  
HETATM  206  N   AIB A  12      -5.825  -7.466  -0.167  1.00  0.69           N  
HETATM  207  CA  AIB A  12      -6.320  -7.846  -1.499  1.00  0.81           C  
HETATM  208  C   AIB A  12      -7.784  -7.400  -1.652  1.00  0.78           C  
HETATM  209  O   AIB A  12      -8.703  -8.131  -1.276  1.00  1.53           O  
HETATM  210  CB1 AIB A  12      -6.232  -9.351  -1.657  1.00  1.05           C  
HETATM  211  CB2 AIB A  12      -5.452  -7.230  -2.586  1.00  0.85           C  
HETATM  212  H   AIB A  12      -5.522  -8.175   0.442  1.00  0.78           H  
HETATM  213 HB11 AIB A  12      -6.597  -9.631  -2.634  1.00  1.38           H  
HETATM  214 HB12 AIB A  12      -6.832  -9.830  -0.900  1.00  1.29           H  
HETATM  215 HB13 AIB A  12      -5.204  -9.665  -1.555  1.00  1.72           H  
HETATM  216 HB21 AIB A  12      -5.406  -6.160  -2.451  1.00  1.38           H  
HETATM  217 HB22 AIB A  12      -5.877  -7.452  -3.554  1.00  1.33           H  
HETATM  218 HB23 AIB A  12      -4.455  -7.643  -2.530  1.00  1.31           H  
ATOM    219  N   GLY A  13      -7.989  -6.207  -2.196  1.00  0.66           N  
ATOM    220  CA  GLY A  13      -9.330  -5.692  -2.375  1.00  0.68           C  
ATOM    221  C   GLY A  13      -9.456  -4.245  -1.946  1.00  0.62           C  
ATOM    222  O   GLY A  13     -10.360  -3.538  -2.390  1.00  0.88           O  
ATOM    223  H   GLY A  13      -7.223  -5.669  -2.477  1.00  1.19           H  
ATOM    224  HA2 GLY A  13      -9.596  -5.769  -3.418  1.00  0.76           H  
ATOM    225  HA3 GLY A  13     -10.014  -6.290  -1.794  1.00  0.72           H  
ATOM    226  N   CYS A  14      -8.550  -3.798  -1.090  1.00  0.35           N  
ATOM    227  CA  CYS A  14      -8.585  -2.430  -0.593  1.00  0.29           C  
ATOM    228  C   CYS A  14      -7.792  -1.501  -1.496  1.00  0.34           C  
ATOM    229  O   CYS A  14      -6.907  -1.934  -2.236  1.00  0.48           O  
ATOM    230  CB  CYS A  14      -8.013  -2.351   0.818  1.00  0.29           C  
ATOM    231  SG  CYS A  14      -8.871  -3.389   2.042  1.00  0.36           S  
ATOM    232  H   CYS A  14      -7.840  -4.400  -0.782  1.00  0.32           H  
ATOM    233  HA  CYS A  14      -9.613  -2.107  -0.572  1.00  0.29           H  
ATOM    234  HB2 CYS A  14      -6.981  -2.655   0.793  1.00  0.32           H  
ATOM    235  HB3 CYS A  14      -8.071  -1.327   1.160  1.00  0.33           H  
ATOM    236  N   GLU A  15      -8.112  -0.222  -1.417  1.00  0.32           N  
ATOM    237  CA  GLU A  15      -7.390   0.798  -2.149  1.00  0.43           C  
ATOM    238  C   GLU A  15      -6.203   1.269  -1.322  1.00  0.33           C  
ATOM    239  O   GLU A  15      -6.340   2.134  -0.456  1.00  0.35           O  
ATOM    240  CB  GLU A  15      -8.315   1.976  -2.472  1.00  0.60           C  
ATOM    241  CG  GLU A  15      -7.619   3.141  -3.159  1.00  1.24           C  
ATOM    242  CD  GLU A  15      -7.138   2.801  -4.551  1.00  1.70           C  
ATOM    243  OE1 GLU A  15      -6.102   2.115  -4.680  1.00  2.42           O  
ATOM    244  OE2 GLU A  15      -7.786   3.232  -5.527  1.00  2.09           O1-
ATOM    245  H   GLU A  15      -8.855   0.049  -0.835  1.00  0.31           H  
ATOM    246  HA  GLU A  15      -7.029   0.364  -3.069  1.00  0.53           H  
ATOM    247  HB2 GLU A  15      -9.106   1.629  -3.119  1.00  0.68           H  
ATOM    248  HB3 GLU A  15      -8.750   2.337  -1.551  1.00  1.15           H  
ATOM    249  HG2 GLU A  15      -8.310   3.966  -3.228  1.00  1.87           H  
ATOM    250  HG3 GLU A  15      -6.767   3.436  -2.562  1.00  1.78           H  
ATOM    251  N   VAL A  16      -5.050   0.670  -1.559  1.00  0.29           N  
ATOM    252  CA  VAL A  16      -3.842   1.071  -0.865  1.00  0.22           C  
ATOM    253  C   VAL A  16      -3.087   2.097  -1.692  1.00  0.24           C  
ATOM    254  O   VAL A  16      -2.461   1.761  -2.701  1.00  0.29           O  
ATOM    255  CB  VAL A  16      -2.906  -0.117  -0.568  1.00  0.24           C  
ATOM    256  CG1 VAL A  16      -1.684   0.352   0.212  1.00  0.22           C  
ATOM    257  CG2 VAL A  16      -3.642  -1.217   0.187  1.00  0.24           C  
ATOM    258  H   VAL A  16      -5.011  -0.051  -2.221  1.00  0.37           H  
ATOM    259  HA  VAL A  16      -4.131   1.522   0.072  1.00  0.18           H  
ATOM    260  HB  VAL A  16      -2.568  -0.522  -1.509  1.00  0.30           H  
ATOM    261 HG11 VAL A  16      -1.121   1.051  -0.391  1.00  0.99           H  
ATOM    262 HG12 VAL A  16      -1.063  -0.496   0.457  1.00  1.07           H  
ATOM    263 HG13 VAL A  16      -2.003   0.840   1.120  1.00  1.01           H  
ATOM    264 HG21 VAL A  16      -2.950  -2.009   0.434  1.00  0.97           H  
ATOM    265 HG22 VAL A  16      -4.431  -1.613  -0.435  1.00  1.08           H  
ATOM    266 HG23 VAL A  16      -4.065  -0.812   1.091  1.00  0.97           H  
ATOM    267  N   ARG A  17      -3.163   3.345  -1.271  1.00  0.24           N  
ATOM    268  CA  ARG A  17      -2.480   4.417  -1.964  1.00  0.27           C  
ATOM    269  C   ARG A  17      -1.057   4.548  -1.449  1.00  0.19           C  
ATOM    270  O   ARG A  17      -0.833   4.928  -0.297  1.00  0.27           O  
ATOM    271  CB  ARG A  17      -3.222   5.739  -1.789  1.00  0.39           C  
ATOM    272  CG  ARG A  17      -2.605   6.884  -2.575  1.00  1.19           C  
ATOM    273  CD  ARG A  17      -3.286   8.203  -2.257  1.00  1.54           C  
ATOM    274  NE  ARG A  17      -4.702   8.199  -2.630  1.00  1.81           N  
ATOM    275  CZ  ARG A  17      -5.665   8.756  -1.897  1.00  2.67           C  
ATOM    276  NH1 ARG A  17      -5.384   9.290  -0.713  1.00  3.21           N1+
ATOM    277  NH2 ARG A  17      -6.915   8.760  -2.345  1.00  3.44           N  
ATOM    278  H   ARG A  17      -3.688   3.548  -0.465  1.00  0.25           H  
ATOM    279  HA  ARG A  17      -2.447   4.168  -3.011  1.00  0.34           H  
ATOM    280  HB2 ARG A  17      -4.244   5.613  -2.115  1.00  0.98           H  
ATOM    281  HB3 ARG A  17      -3.216   6.004  -0.744  1.00  1.00           H  
ATOM    282  HG2 ARG A  17      -1.558   6.960  -2.320  1.00  1.76           H  
ATOM    283  HG3 ARG A  17      -2.707   6.680  -3.630  1.00  1.92           H  
ATOM    284  HD2 ARG A  17      -3.203   8.386  -1.197  1.00  2.34           H  
ATOM    285  HD3 ARG A  17      -2.782   8.992  -2.798  1.00  1.86           H  
ATOM    286  HE  ARG A  17      -4.942   7.777  -3.487  1.00  1.94           H  
ATOM    287 HH11 ARG A  17      -4.437   9.278  -0.357  1.00  3.16           H  
ATOM    288 HH12 ARG A  17      -6.111   9.709  -0.164  1.00  3.94           H  
ATOM    289 HH21 ARG A  17      -7.135   8.345  -3.231  1.00  3.57           H  
ATOM    290 HH22 ARG A  17      -7.644   9.187  -1.804  1.00  4.13           H  
ATOM    291  N   CYS A  18      -0.105   4.210  -2.297  1.00  0.29           N  
ATOM    292  CA  CYS A  18       1.296   4.336  -1.954  1.00  0.31           C  
ATOM    293  C   CYS A  18       1.805   5.708  -2.372  1.00  0.35           C  
ATOM    294  O   CYS A  18       1.729   6.074  -3.548  1.00  0.54           O  
ATOM    295  CB  CYS A  18       2.112   3.235  -2.632  1.00  0.57           C  
ATOM    296  SG  CYS A  18       1.563   1.545  -2.213  1.00  0.94           S  
ATOM    297  H   CYS A  18      -0.349   3.867  -3.180  1.00  0.44           H  
ATOM    298  HA  CYS A  18       1.385   4.238  -0.883  1.00  0.29           H  
ATOM    299  HB2 CYS A  18       2.036   3.348  -3.702  1.00  1.18           H  
ATOM    300  HB3 CYS A  18       3.145   3.329  -2.336  1.00  0.96           H  
ATOM    301  N   ASP A  19       2.284   6.477  -1.409  1.00  0.31           N  
ATOM    302  CA  ASP A  19       2.810   7.806  -1.679  1.00  0.51           C  
ATOM    303  C   ASP A  19       4.099   8.022  -0.895  1.00  0.46           C  
ATOM    304  O   ASP A  19       4.085   8.591   0.199  1.00  0.45           O  
ATOM    305  CB  ASP A  19       1.778   8.873  -1.302  1.00  0.70           C  
ATOM    306  CG  ASP A  19       2.205  10.269  -1.714  1.00  1.14           C  
ATOM    307  OD1 ASP A  19       2.796  10.990  -0.884  1.00  1.56           O  
ATOM    308  OD2 ASP A  19       1.942  10.659  -2.873  1.00  1.37           O1-
ATOM    309  H   ASP A  19       2.285   6.145  -0.483  1.00  0.25           H  
ATOM    310  HA  ASP A  19       3.021   7.875  -2.733  1.00  0.66           H  
ATOM    311  HB2 ASP A  19       0.841   8.645  -1.787  1.00  0.83           H  
ATOM    312  HB3 ASP A  19       1.636   8.861  -0.232  1.00  0.91           H  
HETATM  313  N   DPR A  20       5.232   7.540  -1.429  1.00  0.50           N  
HETATM  314  CA  DPR A  20       6.525   7.658  -0.757  1.00  0.50           C  
HETATM  315  CB  DPR A  20       7.516   7.014  -1.728  1.00  0.63           C  
HETATM  316  CG  DPR A  20       6.809   6.970  -3.038  1.00  0.94           C  
HETATM  317  CD  DPR A  20       5.349   6.841  -2.717  1.00  0.62           C  
HETATM  318  C   DPR A  20       6.526   6.927   0.581  1.00  0.39           C  
HETATM  319  O   DPR A  20       6.282   5.723   0.641  1.00  0.38           O  
HETATM  320  HA  DPR A  20       6.798   8.689  -0.604  1.00  0.56           H  
HETATM  321  HB2 DPR A  20       8.409   7.618  -1.782  1.00  0.68           H  
HETATM  322  HB3 DPR A  20       7.766   6.024  -1.382  1.00  0.66           H  
HETATM  323  HG2 DPR A  20       6.992   7.883  -3.583  1.00  1.35           H  
HETATM  324  HG3 DPR A  20       7.145   6.118  -3.610  1.00  1.23           H  
HETATM  325  HD2 DPR A  20       4.754   7.321  -3.477  1.00  0.80           H  
HETATM  326  HD3 DPR A  20       5.071   5.801  -2.618  1.00  0.54           H  
ATOM    327  N   PRO A  21       6.810   7.649   1.671  1.00  0.39           N  
ATOM    328  CA  PRO A  21       6.780   7.096   3.022  1.00  0.41           C  
ATOM    329  C   PRO A  21       5.379   7.106   3.628  1.00  0.37           C  
ATOM    330  O   PRO A  21       5.201   6.827   4.812  1.00  0.49           O  
ATOM    331  CB  PRO A  21       7.702   8.042   3.784  1.00  0.54           C  
ATOM    332  CG  PRO A  21       7.511   9.361   3.120  1.00  0.55           C  
ATOM    333  CD  PRO A  21       7.206   9.071   1.672  1.00  0.48           C  
ATOM    334  HA  PRO A  21       7.179   6.094   3.050  1.00  0.48           H  
ATOM    335  HB2 PRO A  21       7.411   8.073   4.824  1.00  0.59           H  
ATOM    336  HB3 PRO A  21       8.724   7.702   3.699  1.00  0.61           H  
ATOM    337  HG2 PRO A  21       6.686   9.883   3.577  1.00  0.57           H  
ATOM    338  HG3 PRO A  21       8.415   9.948   3.201  1.00  0.65           H  
ATOM    339  HD2 PRO A  21       6.396   9.695   1.323  1.00  0.51           H  
ATOM    340  HD3 PRO A  21       8.085   9.222   1.066  1.00  0.54           H  
ATOM    341  N   ARG A  22       4.385   7.444   2.819  1.00  0.32           N  
ATOM    342  CA  ARG A  22       3.008   7.463   3.282  1.00  0.39           C  
ATOM    343  C   ARG A  22       2.201   6.381   2.586  1.00  0.26           C  
ATOM    344  O   ARG A  22       2.316   6.189   1.377  1.00  0.28           O  
ATOM    345  CB  ARG A  22       2.371   8.828   3.028  1.00  0.60           C  
ATOM    346  CG  ARG A  22       3.057   9.967   3.762  1.00  0.80           C  
ATOM    347  CD  ARG A  22       2.371  11.301   3.501  1.00  1.05           C  
ATOM    348  NE  ARG A  22       2.435  11.704   2.094  1.00  2.04           N  
ATOM    349  CZ  ARG A  22       2.306  12.962   1.672  1.00  2.59           C  
ATOM    350  NH1 ARG A  22       2.159  13.951   2.543  1.00  2.41           N1+
ATOM    351  NH2 ARG A  22       2.348  13.226   0.377  1.00  3.67           N  
ATOM    352  H   ARG A  22       4.581   7.682   1.884  1.00  0.31           H  
ATOM    353  HA  ARG A  22       3.012   7.267   4.344  1.00  0.48           H  
ATOM    354  HB2 ARG A  22       2.408   9.035   1.969  1.00  0.61           H  
ATOM    355  HB3 ARG A  22       1.338   8.794   3.343  1.00  0.68           H  
ATOM    356  HG2 ARG A  22       3.031   9.764   4.822  1.00  0.86           H  
ATOM    357  HG3 ARG A  22       4.083  10.028   3.432  1.00  0.76           H  
ATOM    358  HD2 ARG A  22       1.335  11.218   3.791  1.00  1.44           H  
ATOM    359  HD3 ARG A  22       2.849  12.058   4.103  1.00  1.20           H  
ATOM    360  HE  ARG A  22       2.570  10.995   1.421  1.00  2.58           H  
ATOM    361 HH11 ARG A  22       2.146  13.761   3.526  1.00  2.09           H  
ATOM    362 HH12 ARG A  22       2.059  14.896   2.221  1.00  2.93           H  
ATOM    363 HH21 ARG A  22       2.252  14.168   0.048  1.00  4.10           H  
ATOM    364 HH22 ARG A  22       2.477  12.473  -0.288  1.00  4.17           H  
ATOM    365  N   TYR A  23       1.407   5.660   3.354  1.00  0.23           N  
ATOM    366  CA  TYR A  23       0.544   4.633   2.801  1.00  0.20           C  
ATOM    367  C   TYR A  23      -0.866   4.807   3.330  1.00  0.23           C  
ATOM    368  O   TYR A  23      -1.081   4.847   4.545  1.00  0.36           O  
ATOM    369  CB  TYR A  23       1.063   3.239   3.147  1.00  0.28           C  
ATOM    370  CG  TYR A  23       2.497   3.003   2.737  1.00  0.28           C  
ATOM    371  CD1 TYR A  23       3.531   3.116   3.658  1.00  0.32           C  
ATOM    372  CD2 TYR A  23       2.814   2.668   1.431  1.00  0.30           C  
ATOM    373  CE1 TYR A  23       4.843   2.901   3.284  1.00  0.35           C  
ATOM    374  CE2 TYR A  23       4.122   2.451   1.048  1.00  0.34           C  
ATOM    375  CZ  TYR A  23       5.135   2.569   1.978  1.00  0.35           C  
ATOM    376  OH  TYR A  23       6.441   2.353   1.598  1.00  0.40           O  
ATOM    377  H   TYR A  23       1.396   5.823   4.321  1.00  0.29           H  
ATOM    378  HA  TYR A  23       0.534   4.749   1.727  1.00  0.22           H  
ATOM    379  HB2 TYR A  23       0.992   3.089   4.211  1.00  0.35           H  
ATOM    380  HB3 TYR A  23       0.451   2.507   2.644  1.00  0.33           H  
ATOM    381  HD1 TYR A  23       3.300   3.379   4.679  1.00  0.37           H  
ATOM    382  HD2 TYR A  23       2.019   2.579   0.704  1.00  0.34           H  
ATOM    383  HE1 TYR A  23       5.633   2.994   4.014  1.00  0.40           H  
ATOM    384  HE2 TYR A  23       4.346   2.192   0.028  1.00  0.40           H  
ATOM    385  HH  TYR A  23       6.874   1.783   2.244  1.00  1.05           H  
ATOM    386  N   GLU A  24      -1.818   4.927   2.424  1.00  0.20           N  
ATOM    387  CA  GLU A  24      -3.202   5.156   2.807  1.00  0.25           C  
ATOM    388  C   GLU A  24      -4.069   3.974   2.394  1.00  0.21           C  
ATOM    389  O   GLU A  24      -4.395   3.810   1.220  1.00  0.37           O  
ATOM    390  CB  GLU A  24      -3.723   6.450   2.179  1.00  0.35           C  
ATOM    391  CG  GLU A  24      -2.876   7.669   2.511  1.00  0.39           C  
ATOM    392  CD  GLU A  24      -3.418   8.945   1.905  1.00  0.94           C  
ATOM    393  OE1 GLU A  24      -3.099   9.236   0.736  1.00  1.84           O  
ATOM    394  OE2 GLU A  24      -4.159   9.667   2.602  1.00  1.06           O1-
ATOM    395  H   GLU A  24      -1.588   4.851   1.468  1.00  0.24           H  
ATOM    396  HA  GLU A  24      -3.234   5.248   3.882  1.00  0.30           H  
ATOM    397  HB2 GLU A  24      -3.745   6.334   1.106  1.00  0.35           H  
ATOM    398  HB3 GLU A  24      -4.727   6.629   2.532  1.00  0.49           H  
ATOM    399  HG2 GLU A  24      -2.845   7.788   3.584  1.00  0.89           H  
ATOM    400  HG3 GLU A  24      -1.875   7.509   2.140  1.00  0.95           H  
ATOM    401  N   VAL A  25      -4.423   3.147   3.365  1.00  0.28           N  
ATOM    402  CA  VAL A  25      -5.243   1.974   3.107  1.00  0.24           C  
ATOM    403  C   VAL A  25      -6.721   2.321   3.240  1.00  0.31           C  
ATOM    404  O   VAL A  25      -7.198   2.652   4.326  1.00  0.41           O  
ATOM    405  CB  VAL A  25      -4.897   0.815   4.068  1.00  0.31           C  
ATOM    406  CG1 VAL A  25      -5.822  -0.374   3.839  1.00  0.29           C  
ATOM    407  CG2 VAL A  25      -3.442   0.397   3.903  1.00  0.35           C  
ATOM    408  H   VAL A  25      -4.137   3.338   4.284  1.00  0.47           H  
ATOM    409  HA  VAL A  25      -5.049   1.649   2.094  1.00  0.20           H  
ATOM    410  HB  VAL A  25      -5.037   1.162   5.082  1.00  0.39           H  
ATOM    411 HG11 VAL A  25      -5.548  -1.178   4.507  1.00  0.93           H  
ATOM    412 HG12 VAL A  25      -5.733  -0.709   2.818  1.00  1.00           H  
ATOM    413 HG13 VAL A  25      -6.843  -0.078   4.032  1.00  0.73           H  
ATOM    414 HG21 VAL A  25      -3.224  -0.422   4.572  1.00  0.97           H  
ATOM    415 HG22 VAL A  25      -2.798   1.233   4.134  1.00  1.12           H  
ATOM    416 HG23 VAL A  25      -3.272   0.085   2.885  1.00  1.12           H  
ATOM    417  N   HIS A  26      -7.432   2.263   2.128  1.00  0.33           N  
ATOM    418  CA  HIS A  26      -8.850   2.583   2.109  1.00  0.45           C  
ATOM    419  C   HIS A  26      -9.663   1.365   1.684  1.00  0.42           C  
ATOM    420  O   HIS A  26      -9.782   1.064   0.496  1.00  0.41           O  
ATOM    421  CB  HIS A  26      -9.105   3.757   1.159  1.00  0.56           C  
ATOM    422  CG  HIS A  26     -10.514   4.268   1.180  1.00  1.19           C  
ATOM    423  ND1 HIS A  26     -10.928   5.309   1.981  1.00  1.97           N  
ATOM    424  CD2 HIS A  26     -11.605   3.881   0.481  1.00  2.04           C  
ATOM    425  CE1 HIS A  26     -12.209   5.538   1.774  1.00  2.62           C  
ATOM    426  NE2 HIS A  26     -12.643   4.685   0.867  1.00  2.66           N  
ATOM    427  H   HIS A  26      -6.990   2.005   1.288  1.00  0.32           H  
ATOM    428  HA  HIS A  26      -9.141   2.867   3.107  1.00  0.55           H  
ATOM    429  HB2 HIS A  26      -8.455   4.573   1.427  1.00  0.95           H  
ATOM    430  HB3 HIS A  26      -8.880   3.447   0.152  1.00  1.03           H  
ATOM    431  HD1 HIS A  26     -10.368   5.803   2.620  1.00  2.42           H  
ATOM    432  HD2 HIS A  26     -11.648   3.081  -0.242  1.00  2.59           H  
ATOM    433  HE1 HIS A  26     -12.801   6.296   2.263  1.00  3.35           H  
ATOM    434  HE2 HIS A  26     -13.587   4.537   0.643  1.00  3.36           H  
ATOM    435  N   CYS A  27     -10.203   0.658   2.660  1.00  0.50           N  
ATOM    436  CA  CYS A  27     -11.024  -0.509   2.396  1.00  0.54           C  
ATOM    437  C   CYS A  27     -12.494  -0.120   2.317  1.00  0.82           C  
ATOM    438  O   CYS A  27     -13.220  -0.165   3.308  1.00  1.19           O  
ATOM    439  CB  CYS A  27     -10.817  -1.556   3.487  1.00  0.58           C  
ATOM    440  SG  CYS A  27      -9.099  -2.149   3.634  1.00  0.64           S  
ATOM    441  H   CYS A  27     -10.050   0.930   3.590  1.00  0.57           H  
ATOM    442  HA  CYS A  27     -10.720  -0.923   1.447  1.00  0.51           H  
ATOM    443  HB2 CYS A  27     -11.101  -1.131   4.439  1.00  0.96           H  
ATOM    444  HB3 CYS A  27     -11.445  -2.406   3.279  1.00  0.90           H  
HETATM  445  N   NH2 A  28     -12.924   0.284   1.135  1.00  1.64           N  
HETATM  446  HN1 NH2 A  28     -12.286   0.292   0.390  1.00  2.22           H  
HETATM  447  HN2 NH2 A  28     -13.861   0.557   1.052  1.00  1.84           H  
TER     448      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      10.106   0.779  -2.629  1.00  3.56           N  
ATOM      2  CA  ASN A   1       8.658   1.088  -2.515  1.00  3.14           C  
ATOM      3  C   ASN A   1       7.819  -0.182  -2.630  1.00  2.28           C  
ATOM      4  O   ASN A   1       6.594  -0.117  -2.741  1.00  2.46           O  
ATOM      5  CB  ASN A   1       8.233   2.085  -3.598  1.00  3.87           C  
ATOM      6  CG  ASN A   1       8.945   3.419  -3.485  1.00  4.80           C  
ATOM      7  OD1 ASN A   1      10.067   3.502  -2.981  1.00  5.03           O  
ATOM      8  ND2 ASN A   1       8.307   4.474  -3.966  1.00  5.60           N  
ATOM      9  H1  ASN A   1      10.403   0.158  -1.851  1.00  3.47           H  
ATOM     10  H2  ASN A   1      10.664   1.657  -2.586  1.00  4.05           H  
ATOM     11  H3  ASN A   1      10.303   0.304  -3.534  1.00  3.92           H  
ATOM     12  HA  ASN A   1       8.485   1.526  -1.544  1.00  3.41           H  
ATOM     13  HB2 ASN A   1       8.450   1.667  -4.568  1.00  4.02           H  
ATOM     14  HB3 ASN A   1       7.170   2.260  -3.518  1.00  4.00           H  
ATOM     15 HD21 ASN A   1       7.419   4.340  -4.364  1.00  5.64           H  
ATOM     16 HD22 ASN A   1       8.753   5.345  -3.917  1.00  6.24           H  
ATOM     17  N   ASP A   2       8.483  -1.335  -2.576  1.00  1.66           N  
ATOM     18  CA  ASP A   2       7.816  -2.636  -2.725  1.00  1.12           C  
ATOM     19  C   ASP A   2       6.787  -2.877  -1.617  1.00  0.90           C  
ATOM     20  O   ASP A   2       5.865  -3.689  -1.772  1.00  0.86           O  
ATOM     21  CB  ASP A   2       8.858  -3.760  -2.736  1.00  1.35           C  
ATOM     22  CG  ASP A   2       8.254  -5.134  -2.955  1.00  1.64           C  
ATOM     23  OD1 ASP A   2       8.451  -6.016  -2.093  1.00  1.70           O  
ATOM     24  OD2 ASP A   2       7.597  -5.345  -3.996  1.00  2.56           O1-
ATOM     25  H   ASP A   2       9.455  -1.316  -2.429  1.00  1.90           H  
ATOM     26  HA  ASP A   2       7.302  -2.632  -3.675  1.00  1.44           H  
ATOM     27  HB2 ASP A   2       9.569  -3.576  -3.527  1.00  1.95           H  
ATOM     28  HB3 ASP A   2       9.377  -3.765  -1.790  1.00  1.85           H  
ATOM     29  N   LYS A   3       6.921  -2.144  -0.512  1.00  0.80           N  
ATOM     30  CA  LYS A   3       5.972  -2.247   0.592  1.00  0.68           C  
ATOM     31  C   LYS A   3       4.571  -1.868   0.141  1.00  0.52           C  
ATOM     32  O   LYS A   3       3.593  -2.247   0.768  1.00  0.44           O  
ATOM     33  CB  LYS A   3       6.391  -1.367   1.772  1.00  0.75           C  
ATOM     34  CG  LYS A   3       7.603  -1.885   2.532  1.00  1.19           C  
ATOM     35  CD  LYS A   3       7.339  -3.264   3.110  1.00  1.98           C  
ATOM     36  CE  LYS A   3       8.563  -3.832   3.803  1.00  2.13           C  
ATOM     37  NZ  LYS A   3       8.393  -5.277   4.106  1.00  2.98           N1+
ATOM     38  H   LYS A   3       7.672  -1.520  -0.441  1.00  0.86           H  
ATOM     39  HA  LYS A   3       5.959  -3.276   0.912  1.00  0.74           H  
ATOM     40  HB2 LYS A   3       6.618  -0.381   1.403  1.00  0.97           H  
ATOM     41  HB3 LYS A   3       5.564  -1.299   2.463  1.00  0.84           H  
ATOM     42  HG2 LYS A   3       8.446  -1.942   1.862  1.00  1.48           H  
ATOM     43  HG3 LYS A   3       7.828  -1.205   3.339  1.00  1.70           H  
ATOM     44  HD2 LYS A   3       6.534  -3.194   3.826  1.00  2.49           H  
ATOM     45  HD3 LYS A   3       7.053  -3.930   2.310  1.00  2.61           H  
ATOM     46  HE2 LYS A   3       9.420  -3.705   3.158  1.00  2.58           H  
ATOM     47  HE3 LYS A   3       8.723  -3.293   4.725  1.00  1.89           H  
ATOM     48  HZ1 LYS A   3       7.635  -5.414   4.803  1.00  3.25           H  
ATOM     49  HZ2 LYS A   3       9.274  -5.672   4.485  1.00  3.44           H  
ATOM     50  HZ3 LYS A   3       8.140  -5.794   3.232  1.00  3.44           H  
ATOM     51  N   CYS A   4       4.480  -1.130  -0.954  1.00  0.54           N  
ATOM     52  CA  CYS A   4       3.191  -0.769  -1.523  1.00  0.47           C  
ATOM     53  C   CYS A   4       2.449  -2.027  -1.973  1.00  0.45           C  
ATOM     54  O   CYS A   4       1.252  -2.184  -1.721  1.00  0.40           O  
ATOM     55  CB  CYS A   4       3.388   0.192  -2.701  1.00  0.56           C  
ATOM     56  SG  CYS A   4       1.844   0.819  -3.441  1.00  0.84           S  
ATOM     57  H   CYS A   4       5.302  -0.823  -1.395  1.00  0.63           H  
ATOM     58  HA  CYS A   4       2.614  -0.279  -0.755  1.00  0.40           H  
ATOM     59  HB2 CYS A   4       3.958   1.044  -2.366  1.00  1.05           H  
ATOM     60  HB3 CYS A   4       3.942  -0.317  -3.477  1.00  1.03           H  
ATOM     61  N   LYS A   5       3.179  -2.942  -2.600  1.00  0.52           N  
ATOM     62  CA  LYS A   5       2.584  -4.175  -3.091  1.00  0.55           C  
ATOM     63  C   LYS A   5       2.401  -5.173  -1.960  1.00  0.41           C  
ATOM     64  O   LYS A   5       1.425  -5.921  -1.945  1.00  0.35           O  
ATOM     65  CB  LYS A   5       3.428  -4.798  -4.207  1.00  0.75           C  
ATOM     66  CG  LYS A   5       3.420  -3.997  -5.500  1.00  1.30           C  
ATOM     67  CD  LYS A   5       4.048  -4.767  -6.652  1.00  1.88           C  
ATOM     68  CE  LYS A   5       5.475  -5.189  -6.346  1.00  2.60           C  
ATOM     69  NZ  LYS A   5       6.383  -4.026  -6.156  1.00  3.13           N1+
ATOM     70  H   LYS A   5       4.140  -2.791  -2.717  1.00  0.58           H  
ATOM     71  HA  LYS A   5       1.612  -3.928  -3.487  1.00  0.59           H  
ATOM     72  HB2 LYS A   5       4.449  -4.878  -3.865  1.00  0.99           H  
ATOM     73  HB3 LYS A   5       3.051  -5.787  -4.419  1.00  1.12           H  
ATOM     74  HG2 LYS A   5       2.400  -3.759  -5.758  1.00  2.03           H  
ATOM     75  HG3 LYS A   5       3.973  -3.085  -5.348  1.00  1.72           H  
ATOM     76  HD2 LYS A   5       3.458  -5.651  -6.842  1.00  2.39           H  
ATOM     77  HD3 LYS A   5       4.050  -4.139  -7.531  1.00  2.21           H  
ATOM     78  HE2 LYS A   5       5.474  -5.781  -5.443  1.00  2.99           H  
ATOM     79  HE3 LYS A   5       5.841  -5.789  -7.166  1.00  3.04           H  
ATOM     80  HZ1 LYS A   5       6.555  -3.552  -7.066  1.00  3.63           H  
ATOM     81  HZ2 LYS A   5       7.293  -4.347  -5.766  1.00  3.27           H  
ATOM     82  HZ3 LYS A   5       5.960  -3.343  -5.498  1.00  3.46           H  
ATOM     83  N   GLU A   6       3.329  -5.178  -1.011  1.00  0.41           N  
ATOM     84  CA  GLU A   6       3.217  -6.074   0.136  1.00  0.37           C  
ATOM     85  C   GLU A   6       2.027  -5.677   1.006  1.00  0.25           C  
ATOM     86  O   GLU A   6       1.281  -6.535   1.487  1.00  0.23           O  
ATOM     87  CB  GLU A   6       4.503  -6.080   0.967  1.00  0.52           C  
ATOM     88  CG  GLU A   6       5.725  -6.552   0.195  1.00  1.21           C  
ATOM     89  CD  GLU A   6       6.900  -6.870   1.094  1.00  1.55           C  
ATOM     90  OE1 GLU A   6       7.237  -8.063   1.234  1.00  2.05           O  
ATOM     91  OE2 GLU A   6       7.502  -5.937   1.656  1.00  1.97           O1-
ATOM     92  H   GLU A   6       4.106  -4.579  -1.089  1.00  0.50           H  
ATOM     93  HA  GLU A   6       3.040  -7.070  -0.245  1.00  0.38           H  
ATOM     94  HB2 GLU A   6       4.691  -5.078   1.324  1.00  0.86           H  
ATOM     95  HB3 GLU A   6       4.365  -6.734   1.816  1.00  0.99           H  
ATOM     96  HG2 GLU A   6       5.466  -7.443  -0.356  1.00  1.88           H  
ATOM     97  HG3 GLU A   6       6.023  -5.778  -0.498  1.00  1.81           H  
ATOM     98  N   LEU A   7       1.840  -4.374   1.190  1.00  0.23           N  
ATOM     99  CA  LEU A   7       0.696  -3.871   1.933  1.00  0.21           C  
ATOM    100  C   LEU A   7      -0.583  -4.125   1.158  1.00  0.18           C  
ATOM    101  O   LEU A   7      -1.612  -4.446   1.742  1.00  0.25           O  
ATOM    102  CB  LEU A   7       0.843  -2.379   2.232  1.00  0.27           C  
ATOM    103  CG  LEU A   7       1.933  -2.018   3.247  1.00  0.37           C  
ATOM    104  CD1 LEU A   7       2.046  -0.507   3.395  1.00  0.41           C  
ATOM    105  CD2 LEU A   7       1.651  -2.661   4.601  1.00  0.53           C  
ATOM    106  H   LEU A   7       2.490  -3.735   0.819  1.00  0.29           H  
ATOM    107  HA  LEU A   7       0.647  -4.412   2.862  1.00  0.28           H  
ATOM    108  HB2 LEU A   7       1.061  -1.871   1.304  1.00  0.25           H  
ATOM    109  HB3 LEU A   7      -0.102  -2.017   2.603  1.00  0.31           H  
ATOM    110  HG  LEU A   7       2.883  -2.390   2.890  1.00  0.42           H  
ATOM    111 HD11 LEU A   7       2.808  -0.272   4.122  1.00  1.10           H  
ATOM    112 HD12 LEU A   7       1.099  -0.105   3.723  1.00  1.03           H  
ATOM    113 HD13 LEU A   7       2.312  -0.069   2.442  1.00  0.96           H  
ATOM    114 HD21 LEU A   7       1.724  -3.735   4.514  1.00  1.07           H  
ATOM    115 HD22 LEU A   7       0.657  -2.393   4.926  1.00  1.09           H  
ATOM    116 HD23 LEU A   7       2.372  -2.309   5.324  1.00  1.25           H  
ATOM    117  N   LYS A   8      -0.513  -3.986  -0.160  1.00  0.21           N  
ATOM    118  CA  LYS A   8      -1.649  -4.300  -1.013  1.00  0.32           C  
ATOM    119  C   LYS A   8      -2.043  -5.763  -0.823  1.00  0.39           C  
ATOM    120  O   LYS A   8      -3.216  -6.081  -0.653  1.00  0.62           O  
ATOM    121  CB  LYS A   8      -1.303  -4.019  -2.480  1.00  0.46           C  
ATOM    122  CG  LYS A   8      -2.507  -3.743  -3.376  1.00  1.07           C  
ATOM    123  CD  LYS A   8      -3.413  -4.954  -3.527  1.00  1.55           C  
ATOM    124  CE  LYS A   8      -4.609  -4.652  -4.415  1.00  1.88           C  
ATOM    125  NZ  LYS A   8      -5.394  -3.492  -3.913  1.00  2.49           N1+
ATOM    126  H   LYS A   8       0.316  -3.646  -0.567  1.00  0.23           H  
ATOM    127  HA  LYS A   8      -2.474  -3.673  -0.715  1.00  0.36           H  
ATOM    128  HB2 LYS A   8      -0.651  -3.160  -2.523  1.00  0.87           H  
ATOM    129  HB3 LYS A   8      -0.777  -4.873  -2.880  1.00  0.74           H  
ATOM    130  HG2 LYS A   8      -3.077  -2.936  -2.945  1.00  1.44           H  
ATOM    131  HG3 LYS A   8      -2.151  -3.449  -4.352  1.00  1.80           H  
ATOM    132  HD2 LYS A   8      -2.849  -5.764  -3.964  1.00  2.17           H  
ATOM    133  HD3 LYS A   8      -3.768  -5.248  -2.550  1.00  2.07           H  
ATOM    134  HE2 LYS A   8      -4.256  -4.432  -5.410  1.00  2.20           H  
ATOM    135  HE3 LYS A   8      -5.247  -5.521  -4.444  1.00  2.35           H  
ATOM    136  HZ1 LYS A   8      -5.741  -3.679  -2.949  1.00  2.90           H  
ATOM    137  HZ2 LYS A   8      -6.218  -3.315  -4.533  1.00  2.96           H  
ATOM    138  HZ3 LYS A   8      -4.803  -2.641  -3.898  1.00  2.70           H  
ATOM    139  N   LYS A   9      -1.046  -6.639  -0.825  1.00  0.30           N  
ATOM    140  CA  LYS A   9      -1.262  -8.070  -0.648  1.00  0.38           C  
ATOM    141  C   LYS A   9      -1.857  -8.363   0.728  1.00  0.37           C  
ATOM    142  O   LYS A   9      -2.722  -9.231   0.872  1.00  0.49           O  
ATOM    143  CB  LYS A   9       0.064  -8.818  -0.828  1.00  0.41           C  
ATOM    144  CG  LYS A   9      -0.029 -10.319  -0.603  1.00  1.18           C  
ATOM    145  CD  LYS A   9      -0.950 -10.994  -1.604  1.00  1.42           C  
ATOM    146  CE  LYS A   9      -0.919 -12.507  -1.453  1.00  2.44           C  
ATOM    147  NZ  LYS A   9      -1.407 -12.953  -0.121  1.00  2.94           N1+
ATOM    148  H   LYS A   9      -0.129  -6.311  -0.949  1.00  0.28           H  
ATOM    149  HA  LYS A   9      -1.957  -8.398  -1.404  1.00  0.50           H  
ATOM    150  HB2 LYS A   9       0.421  -8.652  -1.833  1.00  0.88           H  
ATOM    151  HB3 LYS A   9       0.785  -8.416  -0.131  1.00  1.07           H  
ATOM    152  HG2 LYS A   9       0.958 -10.746  -0.698  1.00  1.75           H  
ATOM    153  HG3 LYS A   9      -0.404 -10.498   0.393  1.00  1.81           H  
ATOM    154  HD2 LYS A   9      -1.960 -10.647  -1.440  1.00  1.74           H  
ATOM    155  HD3 LYS A   9      -0.635 -10.732  -2.604  1.00  1.51           H  
ATOM    156  HE2 LYS A   9      -1.542 -12.944  -2.218  1.00  3.01           H  
ATOM    157  HE3 LYS A   9       0.098 -12.846  -1.586  1.00  2.90           H  
ATOM    158  HZ1 LYS A   9      -1.338 -13.988  -0.045  1.00  3.31           H  
ATOM    159  HZ2 LYS A   9      -2.399 -12.678   0.009  1.00  3.34           H  
ATOM    160  HZ3 LYS A   9      -0.837 -12.524   0.636  1.00  3.18           H  
ATOM    161  N   ARG A  10      -1.383  -7.639   1.733  1.00  0.30           N  
ATOM    162  CA  ARG A  10      -1.887  -7.791   3.091  1.00  0.40           C  
ATOM    163  C   ARG A  10      -3.338  -7.330   3.185  1.00  0.46           C  
ATOM    164  O   ARG A  10      -4.170  -7.973   3.824  1.00  0.59           O  
ATOM    165  CB  ARG A  10      -1.024  -6.990   4.066  1.00  0.43           C  
ATOM    166  CG  ARG A  10      -1.407  -7.191   5.520  1.00  0.83           C  
ATOM    167  CD  ARG A  10      -0.513  -6.390   6.450  1.00  0.87           C  
ATOM    168  NE  ARG A  10       0.900  -6.755   6.316  1.00  1.40           N  
ATOM    169  CZ  ARG A  10       1.778  -6.706   7.318  1.00  1.71           C  
ATOM    170  NH1 ARG A  10       1.390  -6.333   8.529  1.00  1.49           N1+
ATOM    171  NH2 ARG A  10       3.045  -7.034   7.109  1.00  2.51           N  
ATOM    172  H   ARG A  10      -0.666  -6.989   1.556  1.00  0.23           H  
ATOM    173  HA  ARG A  10      -1.834  -8.838   3.350  1.00  0.47           H  
ATOM    174  HB2 ARG A  10       0.007  -7.281   3.942  1.00  0.55           H  
ATOM    175  HB3 ARG A  10      -1.125  -5.941   3.834  1.00  0.78           H  
ATOM    176  HG2 ARG A  10      -2.430  -6.869   5.658  1.00  1.23           H  
ATOM    177  HG3 ARG A  10      -1.320  -8.241   5.764  1.00  1.06           H  
ATOM    178  HD2 ARG A  10      -0.628  -5.340   6.222  1.00  1.10           H  
ATOM    179  HD3 ARG A  10      -0.825  -6.570   7.469  1.00  1.16           H  
ATOM    180  HE  ARG A  10       1.210  -7.047   5.426  1.00  1.84           H  
ATOM    181 HH11 ARG A  10       2.052  -6.296   9.281  1.00  1.82           H  
ATOM    182 HH12 ARG A  10       0.432  -6.090   8.700  1.00  1.33           H  
ATOM    183 HH21 ARG A  10       3.351  -7.320   6.199  1.00  2.95           H  
ATOM    184 HH22 ARG A  10       3.706  -6.999   7.866  1.00  2.78           H  
ATOM    185  N   TYR A  11      -3.632  -6.215   2.532  1.00  0.40           N  
ATOM    186  CA  TYR A  11      -4.965  -5.635   2.550  1.00  0.44           C  
ATOM    187  C   TYR A  11      -5.767  -6.053   1.321  1.00  0.51           C  
ATOM    188  O   TYR A  11      -6.435  -5.225   0.699  1.00  0.47           O  
ATOM    189  CB  TYR A  11      -4.869  -4.112   2.608  1.00  0.34           C  
ATOM    190  CG  TYR A  11      -4.352  -3.585   3.924  1.00  0.37           C  
ATOM    191  CD1 TYR A  11      -5.178  -3.481   5.036  1.00  0.48           C  
ATOM    192  CD2 TYR A  11      -3.029  -3.198   4.054  1.00  0.34           C  
ATOM    193  CE1 TYR A  11      -4.696  -3.006   6.238  1.00  0.56           C  
ATOM    194  CE2 TYR A  11      -2.541  -2.722   5.251  1.00  0.43           C  
ATOM    195  CZ  TYR A  11      -3.424  -2.603   6.350  1.00  0.54           C  
ATOM    196  OH  TYR A  11      -2.889  -2.158   7.539  1.00  0.66           O  
ATOM    197  H   TYR A  11      -2.924  -5.761   2.023  1.00  0.33           H  
ATOM    198  HA  TYR A  11      -5.470  -5.987   3.435  1.00  0.54           H  
ATOM    199  HB2 TYR A  11      -4.203  -3.771   1.831  1.00  0.30           H  
ATOM    200  HB3 TYR A  11      -5.849  -3.694   2.443  1.00  0.36           H  
ATOM    201  HD1 TYR A  11      -6.215  -3.777   4.952  1.00  0.52           H  
ATOM    202  HD2 TYR A  11      -2.375  -3.271   3.199  1.00  0.30           H  
ATOM    203  HE1 TYR A  11      -5.352  -2.933   7.091  1.00  0.67           H  
ATOM    204  HE2 TYR A  11      -1.509  -2.426   5.329  1.00  0.45           H  
ATOM    205  HH  TYR A  11      -3.162  -2.758   8.246  1.00  1.27           H  
HETATM  206  N   AIB A  12      -5.700  -7.342   0.985  1.00  0.69           N  
HETATM  207  CA  AIB A  12      -6.446  -7.904  -0.153  1.00  0.81           C  
HETATM  208  C   AIB A  12      -7.930  -7.515  -0.032  1.00  0.78           C  
HETATM  209  O   AIB A  12      -8.591  -7.847   0.958  1.00  1.53           O  
HETATM  210  CB1 AIB A  12      -6.320  -9.413  -0.147  1.00  1.05           C  
HETATM  211  CB2 AIB A  12      -5.861  -7.407  -1.466  1.00  0.85           C  
HETATM  212  H   AIB A  12      -5.132  -7.934   1.521  1.00  0.78           H  
HETATM  213 HB11 AIB A  12      -6.905  -9.826  -0.956  1.00  1.38           H  
HETATM  214 HB12 AIB A  12      -6.680  -9.803   0.792  1.00  1.29           H  
HETATM  215 HB13 AIB A  12      -5.284  -9.689  -0.280  1.00  1.72           H  
HETATM  216 HB21 AIB A  12      -6.398  -7.851  -2.291  1.00  1.38           H  
HETATM  217 HB22 AIB A  12      -4.819  -7.687  -1.525  1.00  1.33           H  
HETATM  218 HB23 AIB A  12      -5.946  -6.331  -1.517  1.00  1.31           H  
ATOM    219  N   GLY A  13      -8.447  -6.809  -1.030  1.00  0.66           N  
ATOM    220  CA  GLY A  13      -9.816  -6.345  -0.983  1.00  0.68           C  
ATOM    221  C   GLY A  13      -9.890  -4.837  -0.915  1.00  0.62           C  
ATOM    222  O   GLY A  13     -10.865  -4.230  -1.356  1.00  0.88           O  
ATOM    223  H   GLY A  13      -7.894  -6.601  -1.811  1.00  1.19           H  
ATOM    224  HA2 GLY A  13     -10.332  -6.684  -1.867  1.00  0.76           H  
ATOM    225  HA3 GLY A  13     -10.296  -6.759  -0.112  1.00  0.72           H  
ATOM    226  N   CYS A  14      -8.853  -4.232  -0.365  1.00  0.35           N  
ATOM    227  CA  CYS A  14      -8.771  -2.789  -0.268  1.00  0.29           C  
ATOM    228  C   CYS A  14      -7.699  -2.269  -1.211  1.00  0.34           C  
ATOM    229  O   CYS A  14      -6.797  -3.010  -1.615  1.00  0.48           O  
ATOM    230  CB  CYS A  14      -8.441  -2.370   1.162  1.00  0.29           C  
ATOM    231  SG  CYS A  14      -9.585  -3.029   2.421  1.00  0.36           S  
ATOM    232  H   CYS A  14      -8.111  -4.772  -0.016  1.00  0.32           H  
ATOM    233  HA  CYS A  14      -9.724  -2.375  -0.552  1.00  0.29           H  
ATOM    234  HB2 CYS A  14      -7.449  -2.713   1.407  1.00  0.32           H  
ATOM    235  HB3 CYS A  14      -8.468  -1.292   1.225  1.00  0.33           H  
ATOM    236  N   GLU A  15      -7.798  -1.002  -1.558  1.00  0.32           N  
ATOM    237  CA  GLU A  15      -6.817  -0.374  -2.420  1.00  0.43           C  
ATOM    238  C   GLU A  15      -5.844   0.427  -1.579  1.00  0.33           C  
ATOM    239  O   GLU A  15      -6.249   1.286  -0.796  1.00  0.35           O  
ATOM    240  CB  GLU A  15      -7.503   0.519  -3.447  1.00  0.60           C  
ATOM    241  CG  GLU A  15      -8.424  -0.243  -4.388  1.00  1.24           C  
ATOM    242  CD  GLU A  15      -7.688  -1.271  -5.225  1.00  1.70           C  
ATOM    243  OE1 GLU A  15      -7.623  -2.445  -4.806  1.00  2.42           O  
ATOM    244  OE2 GLU A  15      -7.169  -0.915  -6.303  1.00  2.09           O1-
ATOM    245  H   GLU A  15      -8.545  -0.463  -1.211  1.00  0.31           H  
ATOM    246  HA  GLU A  15      -6.276  -1.155  -2.933  1.00  0.53           H  
ATOM    247  HB2 GLU A  15      -8.087   1.263  -2.925  1.00  0.68           H  
ATOM    248  HB3 GLU A  15      -6.746   1.014  -4.038  1.00  1.15           H  
ATOM    249  HG2 GLU A  15      -9.175  -0.752  -3.803  1.00  1.87           H  
ATOM    250  HG3 GLU A  15      -8.903   0.462  -5.050  1.00  1.78           H  
ATOM    251  N   VAL A  16      -4.568   0.130  -1.724  1.00  0.29           N  
ATOM    252  CA  VAL A  16      -3.549   0.767  -0.915  1.00  0.22           C  
ATOM    253  C   VAL A  16      -2.812   1.820  -1.722  1.00  0.24           C  
ATOM    254  O   VAL A  16      -2.215   1.525  -2.758  1.00  0.29           O  
ATOM    255  CB  VAL A  16      -2.543  -0.260  -0.358  1.00  0.24           C  
ATOM    256  CG1 VAL A  16      -1.480   0.429   0.485  1.00  0.22           C  
ATOM    257  CG2 VAL A  16      -3.270  -1.321   0.456  1.00  0.24           C  
ATOM    258  H   VAL A  16      -4.302  -0.521  -2.407  1.00  0.37           H  
ATOM    259  HA  VAL A  16      -4.039   1.247  -0.081  1.00  0.18           H  
ATOM    260  HB  VAL A  16      -2.056  -0.747  -1.192  1.00  0.30           H  
ATOM    261 HG11 VAL A  16      -1.954   0.931   1.316  1.00  0.99           H  
ATOM    262 HG12 VAL A  16      -0.953   1.152  -0.122  1.00  1.07           H  
ATOM    263 HG13 VAL A  16      -0.782  -0.306   0.857  1.00  1.01           H  
ATOM    264 HG21 VAL A  16      -3.828  -0.844   1.248  1.00  0.97           H  
ATOM    265 HG22 VAL A  16      -2.552  -2.003   0.884  1.00  1.08           H  
ATOM    266 HG23 VAL A  16      -3.949  -1.866  -0.183  1.00  0.97           H  
ATOM    267  N   ARG A  17      -2.878   3.049  -1.247  1.00  0.24           N  
ATOM    268  CA  ARG A  17      -2.239   4.167  -1.909  1.00  0.27           C  
ATOM    269  C   ARG A  17      -0.898   4.459  -1.255  1.00  0.19           C  
ATOM    270  O   ARG A  17      -0.835   4.867  -0.094  1.00  0.27           O  
ATOM    271  CB  ARG A  17      -3.143   5.401  -1.854  1.00  0.39           C  
ATOM    272  CG  ARG A  17      -2.552   6.630  -2.528  1.00  1.19           C  
ATOM    273  CD  ARG A  17      -2.265   6.384  -4.000  1.00  1.54           C  
ATOM    274  NE  ARG A  17      -1.689   7.563  -4.649  1.00  1.81           N  
ATOM    275  CZ  ARG A  17      -0.575   7.545  -5.382  1.00  2.67           C  
ATOM    276  NH1 ARG A  17       0.097   6.413  -5.558  1.00  3.21           N1+
ATOM    277  NH2 ARG A  17      -0.137   8.663  -5.943  1.00  3.44           N  
ATOM    278  H   ARG A  17      -3.364   3.207  -0.407  1.00  0.25           H  
ATOM    279  HA  ARG A  17      -2.074   3.895  -2.937  1.00  0.34           H  
ATOM    280  HB2 ARG A  17      -4.079   5.168  -2.337  1.00  0.98           H  
ATOM    281  HB3 ARG A  17      -3.334   5.643  -0.820  1.00  1.00           H  
ATOM    282  HG2 ARG A  17      -3.251   7.448  -2.440  1.00  1.76           H  
ATOM    283  HG3 ARG A  17      -1.630   6.888  -2.030  1.00  1.92           H  
ATOM    284  HD2 ARG A  17      -1.570   5.564  -4.083  1.00  2.34           H  
ATOM    285  HD3 ARG A  17      -3.188   6.124  -4.496  1.00  1.86           H  
ATOM    286  HE  ARG A  17      -2.166   8.419  -4.536  1.00  1.94           H  
ATOM    287 HH11 ARG A  17      -0.228   5.561  -5.142  1.00  3.16           H  
ATOM    288 HH12 ARG A  17       0.940   6.407  -6.100  1.00  3.94           H  
ATOM    289 HH21 ARG A  17      -0.645   9.522  -5.818  1.00  3.57           H  
ATOM    290 HH22 ARG A  17       0.699   8.657  -6.496  1.00  4.13           H  
ATOM    291  N   CYS A  18       0.169   4.217  -1.991  1.00  0.29           N  
ATOM    292  CA  CYS A  18       1.502   4.474  -1.492  1.00  0.31           C  
ATOM    293  C   CYS A  18       2.001   5.840  -1.939  1.00  0.35           C  
ATOM    294  O   CYS A  18       2.039   6.145  -3.130  1.00  0.54           O  
ATOM    295  CB  CYS A  18       2.457   3.376  -1.949  1.00  0.57           C  
ATOM    296  SG  CYS A  18       2.185   2.808  -3.658  1.00  0.94           S  
ATOM    297  H   CYS A  18       0.062   3.852  -2.894  1.00  0.44           H  
ATOM    298  HA  CYS A  18       1.451   4.461  -0.415  1.00  0.29           H  
ATOM    299  HB2 CYS A  18       3.469   3.744  -1.886  1.00  1.18           H  
ATOM    300  HB3 CYS A  18       2.348   2.523  -1.298  1.00  0.96           H  
ATOM    301  N   ASP A  19       2.374   6.656  -0.968  1.00  0.31           N  
ATOM    302  CA  ASP A  19       2.893   7.987  -1.226  1.00  0.51           C  
ATOM    303  C   ASP A  19       4.207   8.166  -0.474  1.00  0.46           C  
ATOM    304  O   ASP A  19       4.228   8.666   0.652  1.00  0.45           O  
ATOM    305  CB  ASP A  19       1.880   9.045  -0.783  1.00  0.70           C  
ATOM    306  CG  ASP A  19       2.347  10.457  -1.071  1.00  1.14           C  
ATOM    307  OD1 ASP A  19       2.931  11.091  -0.171  1.00  1.56           O  
ATOM    308  OD2 ASP A  19       2.143  10.941  -2.201  1.00  1.37           O1-
ATOM    309  H   ASP A  19       2.311   6.351  -0.036  1.00  0.25           H  
ATOM    310  HA  ASP A  19       3.072   8.083  -2.285  1.00  0.66           H  
ATOM    311  HB2 ASP A  19       0.949   8.882  -1.303  1.00  0.83           H  
ATOM    312  HB3 ASP A  19       1.714   8.951   0.279  1.00  0.91           H  
HETATM  313  N   DPR A  20       5.324   7.727  -1.073  1.00  0.50           N  
HETATM  314  CA  DPR A  20       6.628   7.761  -0.414  1.00  0.50           C  
HETATM  315  CB  DPR A  20       7.595   7.197  -1.456  1.00  0.63           C  
HETATM  316  CG  DPR A  20       6.869   7.286  -2.754  1.00  0.94           C  
HETATM  317  CD  DPR A  20       5.408   7.165  -2.428  1.00  0.62           C  
HETATM  318  C   DPR A  20       6.634   6.903   0.846  1.00  0.39           C  
HETATM  319  O   DPR A  20       6.333   5.708   0.797  1.00  0.38           O  
HETATM  320  HA  DPR A  20       6.921   8.767  -0.166  1.00  0.56           H  
HETATM  321  HB2 DPR A  20       8.494   7.795  -1.467  1.00  0.68           H  
HETATM  322  HB3 DPR A  20       7.838   6.175  -1.209  1.00  0.66           H  
HETATM  323  HG2 DPR A  20       7.070   8.237  -3.220  1.00  1.35           H  
HETATM  324  HG3 DPR A  20       7.176   6.478  -3.403  1.00  1.23           H  
HETATM  325  HD2 DPR A  20       4.819   7.742  -3.124  1.00  0.80           H  
HETATM  326  HD3 DPR A  20       5.100   6.132  -2.436  1.00  0.54           H  
ATOM    327  N   PRO A  21       6.978   7.501   1.993  1.00  0.39           N  
ATOM    328  CA  PRO A  21       6.951   6.818   3.284  1.00  0.41           C  
ATOM    329  C   PRO A  21       5.558   6.820   3.912  1.00  0.37           C  
ATOM    330  O   PRO A  21       5.367   6.344   5.034  1.00  0.49           O  
ATOM    331  CB  PRO A  21       7.916   7.651   4.119  1.00  0.54           C  
ATOM    332  CG  PRO A  21       7.761   9.035   3.589  1.00  0.55           C  
ATOM    333  CD  PRO A  21       7.457   8.892   2.117  1.00  0.48           C  
ATOM    334  HA  PRO A  21       7.313   5.803   3.208  1.00  0.48           H  
ATOM    335  HB2 PRO A  21       7.640   7.590   5.161  1.00  0.59           H  
ATOM    336  HB3 PRO A  21       8.923   7.288   3.983  1.00  0.61           H  
ATOM    337  HG2 PRO A  21       6.944   9.530   4.091  1.00  0.57           H  
ATOM    338  HG3 PRO A  21       8.678   9.588   3.730  1.00  0.65           H  
ATOM    339  HD2 PRO A  21       6.691   9.591   1.819  1.00  0.51           H  
ATOM    340  HD3 PRO A  21       8.353   9.041   1.534  1.00  0.54           H  
ATOM    341  N   ARG A  22       4.587   7.363   3.189  1.00  0.32           N  
ATOM    342  CA  ARG A  22       3.221   7.431   3.680  1.00  0.39           C  
ATOM    343  C   ARG A  22       2.350   6.426   2.944  1.00  0.26           C  
ATOM    344  O   ARG A  22       2.548   6.176   1.758  1.00  0.28           O  
ATOM    345  CB  ARG A  22       2.654   8.839   3.502  1.00  0.60           C  
ATOM    346  CG  ARG A  22       3.493   9.923   4.160  1.00  0.80           C  
ATOM    347  CD  ARG A  22       2.827  11.288   4.065  1.00  1.05           C  
ATOM    348  NE  ARG A  22       2.563  11.700   2.683  1.00  2.04           N  
ATOM    349  CZ  ARG A  22       1.879  12.795   2.354  1.00  2.59           C  
ATOM    350  NH1 ARG A  22       1.414  13.604   3.296  1.00  2.41           N1+
ATOM    351  NH2 ARG A  22       1.668  13.082   1.079  1.00  3.67           N  
ATOM    352  H   ARG A  22       4.792   7.714   2.290  1.00  0.31           H  
ATOM    353  HA  ARG A  22       3.232   7.183   4.730  1.00  0.48           H  
ATOM    354  HB2 ARG A  22       2.587   9.053   2.446  1.00  0.61           H  
ATOM    355  HB3 ARG A  22       1.662   8.871   3.931  1.00  0.68           H  
ATOM    356  HG2 ARG A  22       3.629   9.674   5.202  1.00  0.86           H  
ATOM    357  HG3 ARG A  22       4.457   9.966   3.673  1.00  0.76           H  
ATOM    358  HD2 ARG A  22       1.890  11.250   4.598  1.00  1.44           H  
ATOM    359  HD3 ARG A  22       3.472  12.018   4.531  1.00  1.20           H  
ATOM    360  HE  ARG A  22       2.908  11.124   1.959  1.00  2.58           H  
ATOM    361 HH11 ARG A  22       1.573  13.399   4.265  1.00  2.09           H  
ATOM    362 HH12 ARG A  22       0.896  14.427   3.042  1.00  2.93           H  
ATOM    363 HH21 ARG A  22       1.153  13.904   0.825  1.00  4.10           H  
ATOM    364 HH22 ARG A  22       2.027  12.468   0.359  1.00  4.17           H  
ATOM    365  N   TYR A  23       1.401   5.839   3.651  1.00  0.23           N  
ATOM    366  CA  TYR A  23       0.514   4.854   3.056  1.00  0.20           C  
ATOM    367  C   TYR A  23      -0.918   5.081   3.509  1.00  0.23           C  
ATOM    368  O   TYR A  23      -1.168   5.395   4.676  1.00  0.36           O  
ATOM    369  CB  TYR A  23       0.963   3.441   3.427  1.00  0.28           C  
ATOM    370  CG  TYR A  23       2.345   3.094   2.927  1.00  0.28           C  
ATOM    371  CD1 TYR A  23       3.450   3.205   3.759  1.00  0.32           C  
ATOM    372  CD2 TYR A  23       2.545   2.660   1.623  1.00  0.30           C  
ATOM    373  CE1 TYR A  23       4.714   2.890   3.307  1.00  0.35           C  
ATOM    374  CE2 TYR A  23       3.808   2.342   1.164  1.00  0.34           C  
ATOM    375  CZ  TYR A  23       4.884   2.455   2.001  1.00  0.35           C  
ATOM    376  OH  TYR A  23       6.151   2.146   1.560  1.00  0.40           O  
ATOM    377  H   TYR A  23       1.290   6.073   4.596  1.00  0.29           H  
ATOM    378  HA  TYR A  23       0.564   4.968   1.985  1.00  0.22           H  
ATOM    379  HB2 TYR A  23       0.966   3.343   4.500  1.00  0.35           H  
ATOM    380  HB3 TYR A  23       0.270   2.730   3.007  1.00  0.33           H  
ATOM    381  HD1 TYR A  23       3.309   3.540   4.776  1.00  0.37           H  
ATOM    382  HD2 TYR A  23       1.695   2.568   0.965  1.00  0.34           H  
ATOM    383  HE1 TYR A  23       5.559   2.983   3.969  1.00  0.40           H  
ATOM    384  HE2 TYR A  23       3.941   2.003   0.149  1.00  0.40           H  
ATOM    385  HH  TYR A  23       6.551   1.499   2.154  1.00  1.05           H  
ATOM    386  N   GLU A  24      -1.849   4.940   2.581  1.00  0.20           N  
ATOM    387  CA  GLU A  24      -3.265   5.088   2.884  1.00  0.25           C  
ATOM    388  C   GLU A  24      -4.020   3.850   2.426  1.00  0.21           C  
ATOM    389  O   GLU A  24      -3.746   3.313   1.357  1.00  0.37           O  
ATOM    390  CB  GLU A  24      -3.840   6.335   2.201  1.00  0.35           C  
ATOM    391  CG  GLU A  24      -3.124   7.627   2.568  1.00  0.39           C  
ATOM    392  CD  GLU A  24      -3.767   8.846   1.941  1.00  0.94           C  
ATOM    393  OE1 GLU A  24      -3.469   9.139   0.764  1.00  1.84           O  
ATOM    394  OE2 GLU A  24      -4.577   9.515   2.614  1.00  1.06           O1-
ATOM    395  H   GLU A  24      -1.578   4.724   1.659  1.00  0.24           H  
ATOM    396  HA  GLU A  24      -3.369   5.185   3.955  1.00  0.30           H  
ATOM    397  HB2 GLU A  24      -3.775   6.205   1.132  1.00  0.35           H  
ATOM    398  HB3 GLU A  24      -4.879   6.432   2.478  1.00  0.49           H  
ATOM    399  HG2 GLU A  24      -3.142   7.743   3.641  1.00  0.89           H  
ATOM    400  HG3 GLU A  24      -2.099   7.565   2.231  1.00  0.95           H  
ATOM    401  N   VAL A  25      -4.955   3.389   3.234  1.00  0.28           N  
ATOM    402  CA  VAL A  25      -5.719   2.200   2.899  1.00  0.24           C  
ATOM    403  C   VAL A  25      -7.180   2.554   2.663  1.00  0.31           C  
ATOM    404  O   VAL A  25      -7.875   3.001   3.576  1.00  0.41           O  
ATOM    405  CB  VAL A  25      -5.615   1.131   4.006  1.00  0.31           C  
ATOM    406  CG1 VAL A  25      -6.459  -0.088   3.663  1.00  0.29           C  
ATOM    407  CG2 VAL A  25      -4.163   0.730   4.225  1.00  0.35           C  
ATOM    408  H   VAL A  25      -5.147   3.864   4.071  1.00  0.47           H  
ATOM    409  HA  VAL A  25      -5.307   1.787   1.987  1.00  0.20           H  
ATOM    410  HB  VAL A  25      -5.992   1.556   4.924  1.00  0.39           H  
ATOM    411 HG11 VAL A  25      -6.102  -0.523   2.741  1.00  0.93           H  
ATOM    412 HG12 VAL A  25      -7.491   0.210   3.543  1.00  1.00           H  
ATOM    413 HG13 VAL A  25      -6.384  -0.816   4.457  1.00  0.73           H  
ATOM    414 HG21 VAL A  25      -3.750   0.357   3.301  1.00  0.97           H  
ATOM    415 HG22 VAL A  25      -4.110  -0.041   4.980  1.00  1.12           H  
ATOM    416 HG23 VAL A  25      -3.597   1.591   4.549  1.00  1.12           H  
ATOM    417  N   HIS A  26      -7.640   2.358   1.437  1.00  0.33           N  
ATOM    418  CA  HIS A  26      -9.006   2.698   1.078  1.00  0.45           C  
ATOM    419  C   HIS A  26      -9.808   1.436   0.792  1.00  0.42           C  
ATOM    420  O   HIS A  26      -9.629   0.791  -0.244  1.00  0.41           O  
ATOM    421  CB  HIS A  26      -9.017   3.624  -0.143  1.00  0.56           C  
ATOM    422  CG  HIS A  26     -10.366   4.200  -0.464  1.00  1.19           C  
ATOM    423  ND1 HIS A  26     -11.132   3.775  -1.527  1.00  1.97           N  
ATOM    424  CD2 HIS A  26     -11.079   5.186   0.136  1.00  2.04           C  
ATOM    425  CE1 HIS A  26     -12.251   4.471  -1.568  1.00  2.62           C  
ATOM    426  NE2 HIS A  26     -12.245   5.331  -0.571  1.00  2.66           N  
ATOM    427  H   HIS A  26      -7.046   1.970   0.755  1.00  0.32           H  
ATOM    428  HA  HIS A  26      -9.449   3.210   1.914  1.00  0.55           H  
ATOM    429  HB2 HIS A  26      -8.338   4.444   0.029  1.00  0.95           H  
ATOM    430  HB3 HIS A  26      -8.684   3.065  -1.004  1.00  1.03           H  
ATOM    431  HD1 HIS A  26     -10.885   3.073  -2.167  1.00  2.42           H  
ATOM    432  HD2 HIS A  26     -10.781   5.757   1.003  1.00  2.59           H  
ATOM    433  HE1 HIS A  26     -13.037   4.355  -2.298  1.00  3.35           H  
ATOM    434  HE2 HIS A  26     -12.911   6.040  -0.432  1.00  3.36           H  
ATOM    435  N   CYS A  27     -10.672   1.075   1.723  1.00  0.50           N  
ATOM    436  CA  CYS A  27     -11.533  -0.079   1.560  1.00  0.54           C  
ATOM    437  C   CYS A  27     -12.912   0.358   1.088  1.00  0.82           C  
ATOM    438  O   CYS A  27     -13.763   0.742   1.888  1.00  1.19           O  
ATOM    439  CB  CYS A  27     -11.647  -0.845   2.876  1.00  0.58           C  
ATOM    440  SG  CYS A  27     -10.048  -1.407   3.550  1.00  0.64           S  
ATOM    441  H   CYS A  27     -10.731   1.598   2.552  1.00  0.57           H  
ATOM    442  HA  CYS A  27     -11.095  -0.721   0.813  1.00  0.51           H  
ATOM    443  HB2 CYS A  27     -12.107  -0.208   3.615  1.00  0.96           H  
ATOM    444  HB3 CYS A  27     -12.266  -1.714   2.722  1.00  0.90           H  
HETATM  445  N   NH2 A  28     -13.120   0.333  -0.215  1.00  1.64           N  
HETATM  446  HN1 NH2 A  28     -12.394   0.015  -0.796  1.00  2.22           H  
HETATM  447  HN2 NH2 A  28     -13.992   0.631  -0.550  1.00  1.84           H  
TER     448      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1       9.989  -7.083   2.967  1.00  3.56           N  
ATOM      2  CA  ASN A   1      10.537  -5.715   3.134  1.00  3.14           C  
ATOM      3  C   ASN A   1       9.832  -4.729   2.211  1.00  2.28           C  
ATOM      4  O   ASN A   1       9.831  -3.524   2.465  1.00  2.46           O  
ATOM      5  CB  ASN A   1      12.040  -5.703   2.847  1.00  3.87           C  
ATOM      6  CG  ASN A   1      12.821  -6.583   3.800  1.00  4.80           C  
ATOM      7  OD1 ASN A   1      12.944  -7.787   3.588  1.00  5.03           O  
ATOM      8  ND2 ASN A   1      13.367  -5.989   4.846  1.00  5.60           N  
ATOM      9  H1  ASN A   1      10.232  -7.455   2.029  1.00  3.47           H  
ATOM     10  H2  ASN A   1       8.948  -7.065   3.055  1.00  4.05           H  
ATOM     11  H3  ASN A   1      10.373  -7.719   3.693  1.00  3.92           H  
ATOM     12  HA  ASN A   1      10.371  -5.409   4.157  1.00  3.41           H  
ATOM     13  HB2 ASN A   1      12.210  -6.057   1.842  1.00  4.02           H  
ATOM     14  HB3 ASN A   1      12.409  -4.693   2.935  1.00  4.00           H  
ATOM     15 HD21 ASN A   1      13.240  -5.019   4.954  1.00  5.64           H  
ATOM     16 HD22 ASN A   1      13.885  -6.538   5.470  1.00  6.24           H  
ATOM     17  N   ASP A   2       9.242  -5.240   1.133  1.00  1.66           N  
ATOM     18  CA  ASP A   2       8.467  -4.408   0.215  1.00  1.12           C  
ATOM     19  C   ASP A   2       7.160  -3.985   0.864  1.00  0.90           C  
ATOM     20  O   ASP A   2       6.156  -4.688   0.777  1.00  0.86           O  
ATOM     21  CB  ASP A   2       8.173  -5.151  -1.092  1.00  1.35           C  
ATOM     22  CG  ASP A   2       9.380  -5.264  -1.995  1.00  1.64           C  
ATOM     23  OD1 ASP A   2      10.175  -6.213  -1.826  1.00  1.70           O  
ATOM     24  OD2 ASP A   2       9.534  -4.406  -2.892  1.00  2.56           O1-
ATOM     25  H   ASP A   2       9.332  -6.196   0.946  1.00  1.90           H  
ATOM     26  HA  ASP A   2       9.049  -3.525  -0.006  1.00  1.44           H  
ATOM     27  HB2 ASP A   2       7.823  -6.144  -0.864  1.00  1.95           H  
ATOM     28  HB3 ASP A   2       7.399  -4.620  -1.626  1.00  1.85           H  
ATOM     29  N   LYS A   3       7.183  -2.821   1.499  1.00  0.80           N  
ATOM     30  CA  LYS A   3       6.037  -2.330   2.254  1.00  0.68           C  
ATOM     31  C   LYS A   3       4.821  -2.148   1.359  1.00  0.52           C  
ATOM     32  O   LYS A   3       3.743  -2.650   1.664  1.00  0.44           O  
ATOM     33  CB  LYS A   3       6.369  -1.005   2.951  1.00  0.75           C  
ATOM     34  CG  LYS A   3       7.347  -1.136   4.110  1.00  1.19           C  
ATOM     35  CD  LYS A   3       7.570   0.204   4.794  1.00  1.98           C  
ATOM     36  CE  LYS A   3       8.471   0.076   6.014  1.00  2.13           C  
ATOM     37  NZ  LYS A   3       9.840  -0.378   5.655  1.00  2.98           N1+
ATOM     38  H   LYS A   3       7.991  -2.271   1.445  1.00  0.86           H  
ATOM     39  HA  LYS A   3       5.802  -3.067   3.005  1.00  0.74           H  
ATOM     40  HB2 LYS A   3       6.797  -0.329   2.227  1.00  0.97           H  
ATOM     41  HB3 LYS A   3       5.454  -0.576   3.331  1.00  0.84           H  
ATOM     42  HG2 LYS A   3       6.949  -1.836   4.828  1.00  1.48           H  
ATOM     43  HG3 LYS A   3       8.292  -1.501   3.737  1.00  1.70           H  
ATOM     44  HD2 LYS A   3       8.031   0.883   4.092  1.00  2.49           H  
ATOM     45  HD3 LYS A   3       6.614   0.601   5.104  1.00  2.61           H  
ATOM     46  HE2 LYS A   3       8.539   1.039   6.498  1.00  2.58           H  
ATOM     47  HE3 LYS A   3       8.031  -0.638   6.695  1.00  1.89           H  
ATOM     48  HZ1 LYS A   3      10.256   0.259   4.946  1.00  3.25           H  
ATOM     49  HZ2 LYS A   3       9.812  -1.339   5.264  1.00  3.44           H  
ATOM     50  HZ3 LYS A   3      10.449  -0.379   6.499  1.00  3.44           H  
ATOM     51  N   CYS A   4       5.006  -1.458   0.243  1.00  0.54           N  
ATOM     52  CA  CYS A   4       3.903  -1.160  -0.658  1.00  0.47           C  
ATOM     53  C   CYS A   4       3.310  -2.444  -1.225  1.00  0.45           C  
ATOM     54  O   CYS A   4       2.094  -2.618  -1.252  1.00  0.40           O  
ATOM     55  CB  CYS A   4       4.372  -0.247  -1.797  1.00  0.56           C  
ATOM     56  SG  CYS A   4       3.073   0.176  -3.006  1.00  0.84           S  
ATOM     57  H   CYS A   4       5.909  -1.156   0.011  1.00  0.63           H  
ATOM     58  HA  CYS A   4       3.141  -0.650  -0.090  1.00  0.40           H  
ATOM     59  HB2 CYS A   4       4.742   0.676  -1.378  1.00  1.05           H  
ATOM     60  HB3 CYS A   4       5.170  -0.738  -2.331  1.00  1.03           H  
ATOM     61  N   LYS A   5       4.177  -3.358  -1.637  1.00  0.52           N  
ATOM     62  CA  LYS A   5       3.735  -4.596  -2.263  1.00  0.55           C  
ATOM     63  C   LYS A   5       3.023  -5.491  -1.257  1.00  0.41           C  
ATOM     64  O   LYS A   5       1.968  -6.052  -1.554  1.00  0.35           O  
ATOM     65  CB  LYS A   5       4.924  -5.332  -2.883  1.00  0.75           C  
ATOM     66  CG  LYS A   5       5.674  -4.511  -3.922  1.00  1.30           C  
ATOM     67  CD  LYS A   5       4.811  -4.205  -5.137  1.00  1.88           C  
ATOM     68  CE  LYS A   5       5.575  -3.398  -6.175  1.00  2.60           C  
ATOM     69  NZ  LYS A   5       6.764  -4.130  -6.685  1.00  3.13           N1+
ATOM     70  H   LYS A   5       5.135  -3.203  -1.505  1.00  0.58           H  
ATOM     71  HA  LYS A   5       3.039  -4.336  -3.043  1.00  0.59           H  
ATOM     72  HB2 LYS A   5       5.615  -5.597  -2.097  1.00  0.99           H  
ATOM     73  HB3 LYS A   5       4.566  -6.234  -3.357  1.00  1.12           H  
ATOM     74  HG2 LYS A   5       5.984  -3.580  -3.472  1.00  2.03           H  
ATOM     75  HG3 LYS A   5       6.544  -5.064  -4.239  1.00  1.72           H  
ATOM     76  HD2 LYS A   5       4.492  -5.134  -5.583  1.00  2.39           H  
ATOM     77  HD3 LYS A   5       3.948  -3.639  -4.821  1.00  2.21           H  
ATOM     78  HE2 LYS A   5       4.915  -3.183  -7.002  1.00  2.99           H  
ATOM     79  HE3 LYS A   5       5.899  -2.472  -5.724  1.00  3.04           H  
ATOM     80  HZ1 LYS A   5       6.468  -5.010  -7.155  1.00  3.63           H  
ATOM     81  HZ2 LYS A   5       7.405  -4.368  -5.903  1.00  3.27           H  
ATOM     82  HZ3 LYS A   5       7.279  -3.542  -7.373  1.00  3.46           H  
ATOM     83  N   GLU A   6       3.588  -5.602  -0.064  1.00  0.41           N  
ATOM     84  CA  GLU A   6       3.011  -6.436   0.980  1.00  0.37           C  
ATOM     85  C   GLU A   6       1.671  -5.880   1.440  1.00  0.25           C  
ATOM     86  O   GLU A   6       0.730  -6.635   1.671  1.00  0.23           O  
ATOM     87  CB  GLU A   6       3.973  -6.563   2.163  1.00  0.52           C  
ATOM     88  CG  GLU A   6       5.167  -7.464   1.879  1.00  1.21           C  
ATOM     89  CD  GLU A   6       6.189  -7.450   2.994  1.00  1.55           C  
ATOM     90  OE1 GLU A   6       5.799  -7.634   4.167  1.00  2.05           O  
ATOM     91  OE2 GLU A   6       7.389  -7.264   2.709  1.00  1.97           O1-
ATOM     92  H   GLU A   6       4.414  -5.104   0.123  1.00  0.50           H  
ATOM     93  HA  GLU A   6       2.846  -7.416   0.557  1.00  0.38           H  
ATOM     94  HB2 GLU A   6       4.342  -5.581   2.419  1.00  0.86           H  
ATOM     95  HB3 GLU A   6       3.436  -6.968   3.006  1.00  0.99           H  
ATOM     96  HG2 GLU A   6       4.815  -8.476   1.749  1.00  1.88           H  
ATOM     97  HG3 GLU A   6       5.645  -7.133   0.968  1.00  1.81           H  
ATOM     98  N   LEU A   7       1.578  -4.560   1.554  1.00  0.23           N  
ATOM     99  CA  LEU A   7       0.322  -3.921   1.917  1.00  0.21           C  
ATOM    100  C   LEU A   7      -0.713  -4.131   0.818  1.00  0.18           C  
ATOM    101  O   LEU A   7      -1.872  -4.447   1.092  1.00  0.25           O  
ATOM    102  CB  LEU A   7       0.526  -2.426   2.170  1.00  0.27           C  
ATOM    103  CG  LEU A   7       1.389  -2.073   3.389  1.00  0.37           C  
ATOM    104  CD1 LEU A   7       1.656  -0.576   3.438  1.00  0.41           C  
ATOM    105  CD2 LEU A   7       0.717  -2.524   4.677  1.00  0.53           C  
ATOM    106  H   LEU A   7       2.375  -4.001   1.392  1.00  0.29           H  
ATOM    107  HA  LEU A   7      -0.035  -4.386   2.822  1.00  0.28           H  
ATOM    108  HB2 LEU A   7       0.990  -1.998   1.292  1.00  0.25           H  
ATOM    109  HB3 LEU A   7      -0.443  -1.974   2.299  1.00  0.31           H  
ATOM    110  HG  LEU A   7       2.340  -2.582   3.310  1.00  0.42           H  
ATOM    111 HD11 LEU A   7       2.175  -0.270   2.541  1.00  1.10           H  
ATOM    112 HD12 LEU A   7       2.266  -0.347   4.300  1.00  1.03           H  
ATOM    113 HD13 LEU A   7       0.719  -0.044   3.512  1.00  0.96           H  
ATOM    114 HD21 LEU A   7       1.345  -2.270   5.519  1.00  1.07           H  
ATOM    115 HD22 LEU A   7       0.565  -3.592   4.653  1.00  1.09           H  
ATOM    116 HD23 LEU A   7      -0.236  -2.025   4.778  1.00  1.25           H  
ATOM    117  N   LYS A   8      -0.277  -3.974  -0.426  1.00  0.21           N  
ATOM    118  CA  LYS A   8      -1.150  -4.148  -1.583  1.00  0.32           C  
ATOM    119  C   LYS A   8      -1.699  -5.566  -1.658  1.00  0.39           C  
ATOM    120  O   LYS A   8      -2.864  -5.765  -1.990  1.00  0.62           O  
ATOM    121  CB  LYS A   8      -0.402  -3.811  -2.876  1.00  0.46           C  
ATOM    122  CG  LYS A   8      -0.317  -2.320  -3.174  1.00  1.07           C  
ATOM    123  CD  LYS A   8      -1.620  -1.781  -3.744  1.00  1.55           C  
ATOM    124  CE  LYS A   8      -1.870  -2.297  -5.151  1.00  1.88           C  
ATOM    125  NZ  LYS A   8      -3.177  -1.844  -5.683  1.00  2.49           N1+
ATOM    126  H   LYS A   8       0.664  -3.727  -0.573  1.00  0.23           H  
ATOM    127  HA  LYS A   8      -1.978  -3.467  -1.471  1.00  0.36           H  
ATOM    128  HB2 LYS A   8       0.603  -4.197  -2.804  1.00  0.87           H  
ATOM    129  HB3 LYS A   8      -0.901  -4.293  -3.702  1.00  0.74           H  
ATOM    130  HG2 LYS A   8      -0.094  -1.793  -2.258  1.00  1.44           H  
ATOM    131  HG3 LYS A   8       0.475  -2.151  -3.889  1.00  1.80           H  
ATOM    132  HD2 LYS A   8      -2.434  -2.092  -3.111  1.00  2.17           H  
ATOM    133  HD3 LYS A   8      -1.572  -0.703  -3.769  1.00  2.07           H  
ATOM    134  HE2 LYS A   8      -1.085  -1.936  -5.797  1.00  2.20           H  
ATOM    135  HE3 LYS A   8      -1.852  -3.376  -5.135  1.00  2.35           H  
ATOM    136  HZ1 LYS A   8      -3.953  -2.217  -5.097  1.00  2.90           H  
ATOM    137  HZ2 LYS A   8      -3.306  -2.182  -6.658  1.00  2.96           H  
ATOM    138  HZ3 LYS A   8      -3.228  -0.807  -5.679  1.00  2.70           H  
ATOM    139  N   LYS A   9      -0.859  -6.546  -1.358  1.00  0.30           N  
ATOM    140  CA  LYS A   9      -1.272  -7.945  -1.398  1.00  0.38           C  
ATOM    141  C   LYS A   9      -2.115  -8.304  -0.179  1.00  0.37           C  
ATOM    142  O   LYS A   9      -3.050  -9.099  -0.270  1.00  0.49           O  
ATOM    143  CB  LYS A   9      -0.044  -8.855  -1.479  1.00  0.41           C  
ATOM    144  CG  LYS A   9       0.775  -8.643  -2.739  1.00  1.18           C  
ATOM    145  CD  LYS A   9       2.062  -9.444  -2.715  1.00  1.42           C  
ATOM    146  CE  LYS A   9       2.921  -9.127  -3.926  1.00  2.44           C  
ATOM    147  NZ  LYS A   9       4.186  -9.904  -3.933  1.00  2.94           N1+
ATOM    148  H   LYS A   9       0.071  -6.325  -1.116  1.00  0.28           H  
ATOM    149  HA  LYS A   9      -1.871  -8.086  -2.284  1.00  0.50           H  
ATOM    150  HB2 LYS A   9       0.591  -8.665  -0.624  1.00  0.88           H  
ATOM    151  HB3 LYS A   9      -0.368  -9.885  -1.455  1.00  1.07           H  
ATOM    152  HG2 LYS A   9       0.190  -8.951  -3.592  1.00  1.75           H  
ATOM    153  HG3 LYS A   9       1.017  -7.593  -2.828  1.00  1.81           H  
ATOM    154  HD2 LYS A   9       2.612  -9.199  -1.818  1.00  1.74           H  
ATOM    155  HD3 LYS A   9       1.821 -10.496  -2.718  1.00  1.51           H  
ATOM    156  HE2 LYS A   9       2.362  -9.362  -4.819  1.00  3.01           H  
ATOM    157  HE3 LYS A   9       3.156  -8.074  -3.917  1.00  2.90           H  
ATOM    158  HZ1 LYS A   9       3.984 -10.920  -4.014  1.00  3.31           H  
ATOM    159  HZ2 LYS A   9       4.714  -9.738  -3.054  1.00  3.34           H  
ATOM    160  HZ3 LYS A   9       4.777  -9.615  -4.737  1.00  3.18           H  
ATOM    161  N   ARG A  10      -1.776  -7.713   0.957  1.00  0.30           N  
ATOM    162  CA  ARG A  10      -2.486  -7.972   2.202  1.00  0.40           C  
ATOM    163  C   ARG A  10      -3.920  -7.469   2.121  1.00  0.46           C  
ATOM    164  O   ARG A  10      -4.858  -8.168   2.505  1.00  0.59           O  
ATOM    165  CB  ARG A  10      -1.766  -7.285   3.360  1.00  0.43           C  
ATOM    166  CG  ARG A  10      -2.237  -7.725   4.735  1.00  0.83           C  
ATOM    167  CD  ARG A  10      -1.482  -6.987   5.827  1.00  0.87           C  
ATOM    168  NE  ARG A  10      -0.045  -6.942   5.558  1.00  1.40           N  
ATOM    169  CZ  ARG A  10       0.785  -6.042   6.079  1.00  1.71           C  
ATOM    170  NH1 ARG A  10       0.348  -5.167   6.977  1.00  1.49           N1+
ATOM    171  NH2 ARG A  10       2.059  -6.033   5.716  1.00  2.51           N  
ATOM    172  H   ARG A  10      -1.018  -7.086   0.961  1.00  0.23           H  
ATOM    173  HA  ARG A  10      -2.493  -9.037   2.371  1.00  0.47           H  
ATOM    174  HB2 ARG A  10      -0.712  -7.493   3.283  1.00  0.55           H  
ATOM    175  HB3 ARG A  10      -1.919  -6.220   3.278  1.00  0.78           H  
ATOM    176  HG2 ARG A  10      -3.293  -7.510   4.830  1.00  1.23           H  
ATOM    177  HG3 ARG A  10      -2.069  -8.787   4.842  1.00  1.06           H  
ATOM    178  HD2 ARG A  10      -1.859  -5.976   5.891  1.00  1.10           H  
ATOM    179  HD3 ARG A  10      -1.647  -7.492   6.767  1.00  1.16           H  
ATOM    180  HE  ARG A  10       0.318  -7.608   4.926  1.00  1.84           H  
ATOM    181 HH11 ARG A  10       0.976  -4.487   7.367  1.00  1.82           H  
ATOM    182 HH12 ARG A  10      -0.605  -5.194   7.286  1.00  1.33           H  
ATOM    183 HH21 ARG A  10       2.398  -6.701   5.049  1.00  2.95           H  
ATOM    184 HH22 ARG A  10       2.694  -5.358   6.107  1.00  2.78           H  
ATOM    185  N   TYR A  11      -4.080  -6.256   1.616  1.00  0.40           N  
ATOM    186  CA  TYR A  11      -5.390  -5.630   1.531  1.00  0.44           C  
ATOM    187  C   TYR A  11      -5.944  -5.706   0.109  1.00  0.51           C  
ATOM    188  O   TYR A  11      -6.287  -4.683  -0.485  1.00  0.47           O  
ATOM    189  CB  TYR A  11      -5.306  -4.173   1.978  1.00  0.34           C  
ATOM    190  CG  TYR A  11      -4.783  -3.984   3.383  1.00  0.37           C  
ATOM    191  CD1 TYR A  11      -5.623  -4.115   4.481  1.00  0.48           C  
ATOM    192  CD2 TYR A  11      -3.447  -3.683   3.614  1.00  0.34           C  
ATOM    193  CE1 TYR A  11      -5.151  -3.953   5.766  1.00  0.56           C  
ATOM    194  CE2 TYR A  11      -2.965  -3.518   4.900  1.00  0.43           C  
ATOM    195  CZ  TYR A  11      -3.820  -3.617   5.967  1.00  0.54           C  
ATOM    196  OH  TYR A  11      -3.350  -3.495   7.257  1.00  0.66           O  
ATOM    197  H   TYR A  11      -3.292  -5.762   1.289  1.00  0.33           H  
ATOM    198  HA  TYR A  11      -6.056  -6.160   2.195  1.00  0.54           H  
ATOM    199  HB2 TYR A  11      -4.651  -3.639   1.308  1.00  0.30           H  
ATOM    200  HB3 TYR A  11      -6.290  -3.739   1.930  1.00  0.36           H  
ATOM    201  HD1 TYR A  11      -6.666  -4.347   4.319  1.00  0.52           H  
ATOM    202  HD2 TYR A  11      -2.782  -3.576   2.771  1.00  0.30           H  
ATOM    203  HE1 TYR A  11      -5.822  -4.060   6.602  1.00  0.67           H  
ATOM    204  HE2 TYR A  11      -1.923  -3.285   5.058  1.00  0.45           H  
ATOM    205  HH  TYR A  11      -3.752  -4.163   7.832  1.00  1.27           H  
HETATM  206  N   AIB A  12      -6.036  -6.927  -0.419  1.00  0.69           N  
HETATM  207  CA  AIB A  12      -6.562  -7.179  -1.772  1.00  0.81           C  
HETATM  208  C   AIB A  12      -8.000  -6.665  -1.876  1.00  0.78           C  
HETATM  209  O   AIB A  12      -8.441  -6.229  -2.940  1.00  1.53           O  
HETATM  210  CB1 AIB A  12      -6.532  -8.668  -2.061  1.00  1.05           C  
HETATM  211  CB2 AIB A  12      -5.698  -6.502  -2.819  1.00  0.85           C  
HETATM  212  H   AIB A  12      -5.745  -7.692   0.122  1.00  0.78           H  
HETATM  213 HB11 AIB A  12      -6.873  -8.845  -3.070  1.00  1.38           H  
HETATM  214 HB12 AIB A  12      -7.181  -9.182  -1.367  1.00  1.29           H  
HETATM  215 HB13 AIB A  12      -5.523  -9.036  -1.951  1.00  1.72           H  
HETATM  216 HB21 AIB A  12      -4.680  -6.847  -2.724  1.00  1.38           H  
HETATM  217 HB22 AIB A  12      -5.732  -5.432  -2.674  1.00  1.33           H  
HETATM  218 HB23 AIB A  12      -6.070  -6.744  -3.804  1.00  1.31           H  
ATOM    219  N   GLY A  13      -8.720  -6.712  -0.765  1.00  0.66           N  
ATOM    220  CA  GLY A  13     -10.096  -6.261  -0.756  1.00  0.68           C  
ATOM    221  C   GLY A  13     -10.219  -4.776  -0.477  1.00  0.62           C  
ATOM    222  O   GLY A  13     -11.319  -4.269  -0.258  1.00  0.88           O  
ATOM    223  H   GLY A  13      -8.314  -7.060   0.056  1.00  1.19           H  
ATOM    224  HA2 GLY A  13     -10.536  -6.472  -1.717  1.00  0.76           H  
ATOM    225  HA3 GLY A  13     -10.636  -6.804   0.003  1.00  0.72           H  
ATOM    226  N   CYS A  14      -9.091  -4.083  -0.473  1.00  0.35           N  
ATOM    227  CA  CYS A  14      -9.068  -2.650  -0.233  1.00  0.29           C  
ATOM    228  C   CYS A  14      -8.186  -1.977  -1.279  1.00  0.34           C  
ATOM    229  O   CYS A  14      -7.569  -2.653  -2.104  1.00  0.48           O  
ATOM    230  CB  CYS A  14      -8.517  -2.361   1.164  1.00  0.29           C  
ATOM    231  SG  CYS A  14      -9.059  -3.541   2.452  1.00  0.36           S  
ATOM    232  H   CYS A  14      -8.241  -4.547  -0.642  1.00  0.32           H  
ATOM    233  HA  CYS A  14     -10.074  -2.271  -0.312  1.00  0.29           H  
ATOM    234  HB2 CYS A  14      -7.440  -2.389   1.125  1.00  0.32           H  
ATOM    235  HB3 CYS A  14      -8.830  -1.373   1.467  1.00  0.33           H  
ATOM    236  N   GLU A  15      -8.126  -0.655  -1.251  1.00  0.32           N  
ATOM    237  CA  GLU A  15      -7.263   0.083  -2.161  1.00  0.43           C  
ATOM    238  C   GLU A  15      -6.119   0.725  -1.394  1.00  0.33           C  
ATOM    239  O   GLU A  15      -6.322   1.680  -0.647  1.00  0.35           O  
ATOM    240  CB  GLU A  15      -8.047   1.168  -2.898  1.00  0.60           C  
ATOM    241  CG  GLU A  15      -9.187   0.648  -3.757  1.00  1.24           C  
ATOM    242  CD  GLU A  15      -9.953   1.770  -4.425  1.00  1.70           C  
ATOM    243  OE1 GLU A  15      -9.566   2.181  -5.538  1.00  2.42           O  
ATOM    244  OE2 GLU A  15     -10.958   2.242  -3.846  1.00  2.09           O1-
ATOM    245  H   GLU A  15      -8.675  -0.161  -0.601  1.00  0.31           H  
ATOM    246  HA  GLU A  15      -6.856  -0.613  -2.877  1.00  0.53           H  
ATOM    247  HB2 GLU A  15      -8.458   1.851  -2.171  1.00  0.68           H  
ATOM    248  HB3 GLU A  15      -7.364   1.710  -3.536  1.00  1.15           H  
ATOM    249  HG2 GLU A  15      -8.786   0.002  -4.524  1.00  1.87           H  
ATOM    250  HG3 GLU A  15      -9.867   0.088  -3.132  1.00  1.78           H  
ATOM    251  N   VAL A  16      -4.921   0.198  -1.571  1.00  0.29           N  
ATOM    252  CA  VAL A  16      -3.755   0.733  -0.887  1.00  0.22           C  
ATOM    253  C   VAL A  16      -3.055   1.769  -1.751  1.00  0.24           C  
ATOM    254  O   VAL A  16      -2.622   1.477  -2.867  1.00  0.29           O  
ATOM    255  CB  VAL A  16      -2.744  -0.369  -0.515  1.00  0.24           C  
ATOM    256  CG1 VAL A  16      -1.545   0.229   0.211  1.00  0.22           C  
ATOM    257  CG2 VAL A  16      -3.404  -1.439   0.337  1.00  0.24           C  
ATOM    258  H   VAL A  16      -4.816  -0.561  -2.184  1.00  0.37           H  
ATOM    259  HA  VAL A  16      -4.092   1.206   0.023  1.00  0.18           H  
ATOM    260  HB  VAL A  16      -2.394  -0.827  -1.428  1.00  0.30           H  
ATOM    261 HG11 VAL A  16      -1.079   0.975  -0.417  1.00  0.99           H  
ATOM    262 HG12 VAL A  16      -0.834  -0.551   0.433  1.00  1.07           H  
ATOM    263 HG13 VAL A  16      -1.875   0.689   1.132  1.00  1.01           H  
ATOM    264 HG21 VAL A  16      -3.794  -0.991   1.238  1.00  0.97           H  
ATOM    265 HG22 VAL A  16      -2.673  -2.192   0.598  1.00  1.08           H  
ATOM    266 HG23 VAL A  16      -4.211  -1.896  -0.216  1.00  0.97           H  
ATOM    267  N   ARG A  17      -2.952   2.977  -1.232  1.00  0.24           N  
ATOM    268  CA  ARG A  17      -2.266   4.048  -1.930  1.00  0.27           C  
ATOM    269  C   ARG A  17      -0.866   4.232  -1.366  1.00  0.19           C  
ATOM    270  O   ARG A  17      -0.698   4.543  -0.187  1.00  0.27           O  
ATOM    271  CB  ARG A  17      -3.054   5.349  -1.811  1.00  0.39           C  
ATOM    272  CG  ARG A  17      -2.429   6.513  -2.562  1.00  1.19           C  
ATOM    273  CD  ARG A  17      -3.221   7.792  -2.345  1.00  1.54           C  
ATOM    274  NE  ARG A  17      -4.607   7.652  -2.789  1.00  1.81           N  
ATOM    275  CZ  ARG A  17      -5.655   8.147  -2.134  1.00  2.67           C  
ATOM    276  NH1 ARG A  17      -5.484   8.813  -0.996  1.00  3.21           N1+
ATOM    277  NH2 ARG A  17      -6.878   7.968  -2.615  1.00  3.44           N  
ATOM    278  H   ARG A  17      -3.348   3.154  -0.348  1.00  0.25           H  
ATOM    279  HA  ARG A  17      -2.192   3.774  -2.969  1.00  0.34           H  
ATOM    280  HB2 ARG A  17      -4.048   5.191  -2.199  1.00  0.98           H  
ATOM    281  HB3 ARG A  17      -3.123   5.618  -0.771  1.00  1.00           H  
ATOM    282  HG2 ARG A  17      -1.419   6.658  -2.209  1.00  1.76           H  
ATOM    283  HG3 ARG A  17      -2.414   6.282  -3.618  1.00  1.92           H  
ATOM    284  HD2 ARG A  17      -3.212   8.030  -1.291  1.00  2.34           H  
ATOM    285  HD3 ARG A  17      -2.752   8.592  -2.899  1.00  1.86           H  
ATOM    286  HE  ARG A  17      -4.762   7.154  -3.625  1.00  1.94           H  
ATOM    287 HH11 ARG A  17      -4.556   8.948  -0.617  1.00  3.16           H  
ATOM    288 HH12 ARG A  17      -6.276   9.184  -0.506  1.00  3.94           H  
ATOM    289 HH21 ARG A  17      -7.013   7.461  -3.471  1.00  3.57           H  
ATOM    290 HH22 ARG A  17      -7.672   8.337  -2.127  1.00  4.13           H  
ATOM    291  N   CYS A  18       0.128   4.027  -2.209  1.00  0.29           N  
ATOM    292  CA  CYS A  18       1.515   4.189  -1.812  1.00  0.31           C  
ATOM    293  C   CYS A  18       2.028   5.553  -2.261  1.00  0.35           C  
ATOM    294  O   CYS A  18       2.210   5.797  -3.457  1.00  0.54           O  
ATOM    295  CB  CYS A  18       2.366   3.074  -2.419  1.00  0.57           C  
ATOM    296  SG  CYS A  18       1.817   1.392  -1.975  1.00  0.94           S  
ATOM    297  H   CYS A  18      -0.072   3.765  -3.130  1.00  0.44           H  
ATOM    298  HA  CYS A  18       1.563   4.128  -0.736  1.00  0.29           H  
ATOM    299  HB2 CYS A  18       2.336   3.154  -3.496  1.00  1.18           H  
ATOM    300  HB3 CYS A  18       3.384   3.185  -2.083  1.00  0.96           H  
ATOM    301  N   ASP A  19       2.245   6.445  -1.306  1.00  0.31           N  
ATOM    302  CA  ASP A  19       2.686   7.798  -1.607  1.00  0.51           C  
ATOM    303  C   ASP A  19       3.950   8.128  -0.820  1.00  0.46           C  
ATOM    304  O   ASP A  19       3.887   8.715   0.262  1.00  0.45           O  
ATOM    305  CB  ASP A  19       1.578   8.808  -1.282  1.00  0.70           C  
ATOM    306  CG  ASP A  19       1.986  10.238  -1.581  1.00  1.14           C  
ATOM    307  OD1 ASP A  19       2.202  11.012  -0.627  1.00  1.56           O  
ATOM    308  OD2 ASP A  19       2.098  10.597  -2.772  1.00  1.37           O1-
ATOM    309  H   ASP A  19       2.127   6.181  -0.365  1.00  0.25           H  
ATOM    310  HA  ASP A  19       2.908   7.848  -2.661  1.00  0.66           H  
ATOM    311  HB2 ASP A  19       0.704   8.572  -1.871  1.00  0.83           H  
ATOM    312  HB3 ASP A  19       1.331   8.734  -0.234  1.00  0.91           H  
HETATM  313  N   DPR A  20       5.120   7.744  -1.352  1.00  0.50           N  
HETATM  314  CA  DPR A  20       6.403   7.955  -0.677  1.00  0.50           C  
HETATM  315  CB  DPR A  20       7.421   7.278  -1.591  1.00  0.63           C  
HETATM  316  CG  DPR A  20       6.763   7.214  -2.925  1.00  0.94           C  
HETATM  317  CD  DPR A  20       5.290   7.081  -2.658  1.00  0.62           C  
HETATM  318  C   DPR A  20       6.426   7.322   0.712  1.00  0.39           C  
HETATM  319  O   DPR A  20       6.256   6.110   0.856  1.00  0.38           O  
HETATM  320  HA  DPR A  20       6.640   9.002  -0.599  1.00  0.56           H  
HETATM  321  HB2 DPR A  20       8.322   7.871  -1.625  1.00  0.68           H  
HETATM  322  HB3 DPR A  20       7.645   6.292  -1.215  1.00  0.66           H  
HETATM  323  HG2 DPR A  20       6.965   8.121  -3.476  1.00  1.35           H  
HETATM  324  HG3 DPR A  20       7.124   6.355  -3.472  1.00  1.23           H  
HETATM  325  HD2 DPR A  20       4.722   7.586  -3.424  1.00  0.80           H  
HETATM  326  HD3 DPR A  20       5.006   6.040  -2.600  1.00  0.54           H  
ATOM    327  N   PRO A  21       6.628   8.139   1.751  1.00  0.39           N  
ATOM    328  CA  PRO A  21       6.657   7.667   3.135  1.00  0.41           C  
ATOM    329  C   PRO A  21       5.262   7.459   3.716  1.00  0.37           C  
ATOM    330  O   PRO A  21       5.113   7.024   4.858  1.00  0.49           O  
ATOM    331  CB  PRO A  21       7.369   8.805   3.860  1.00  0.54           C  
ATOM    332  CG  PRO A  21       6.990  10.025   3.094  1.00  0.55           C  
ATOM    333  CD  PRO A  21       6.867   9.592   1.656  1.00  0.48           C  
ATOM    334  HA  PRO A  21       7.228   6.756   3.235  1.00  0.48           H  
ATOM    335  HB2 PRO A  21       7.027   8.852   4.883  1.00  0.59           H  
ATOM    336  HB3 PRO A  21       8.435   8.639   3.836  1.00  0.61           H  
ATOM    337  HG2 PRO A  21       6.045  10.405   3.452  1.00  0.57           H  
ATOM    338  HG3 PRO A  21       7.759  10.776   3.195  1.00  0.65           H  
ATOM    339  HD2 PRO A  21       6.034  10.089   1.181  1.00  0.51           H  
ATOM    340  HD3 PRO A  21       7.783   9.795   1.123  1.00  0.54           H  
ATOM    341  N   ARG A  22       4.244   7.769   2.929  1.00  0.32           N  
ATOM    342  CA  ARG A  22       2.871   7.666   3.391  1.00  0.39           C  
ATOM    343  C   ARG A  22       2.146   6.531   2.693  1.00  0.26           C  
ATOM    344  O   ARG A  22       2.318   6.306   1.496  1.00  0.28           O  
ATOM    345  CB  ARG A  22       2.119   8.973   3.144  1.00  0.60           C  
ATOM    346  CG  ARG A  22       2.703  10.166   3.883  1.00  0.80           C  
ATOM    347  CD  ARG A  22       1.889  11.429   3.642  1.00  1.05           C  
ATOM    348  NE  ARG A  22       1.888  11.836   2.234  1.00  2.04           N  
ATOM    349  CZ  ARG A  22       1.743  13.095   1.825  1.00  2.59           C  
ATOM    350  NH1 ARG A  22       1.628  14.080   2.706  1.00  2.41           N1+
ATOM    351  NH2 ARG A  22       1.730  13.366   0.528  1.00  3.67           N  
ATOM    352  H   ARG A  22       4.418   8.057   2.004  1.00  0.31           H  
ATOM    353  HA  ARG A  22       2.891   7.467   4.451  1.00  0.48           H  
ATOM    354  HB2 ARG A  22       2.137   9.186   2.087  1.00  0.61           H  
ATOM    355  HB3 ARG A  22       1.092   8.846   3.460  1.00  0.68           H  
ATOM    356  HG2 ARG A  22       2.710   9.952   4.942  1.00  0.86           H  
ATOM    357  HG3 ARG A  22       3.715  10.328   3.541  1.00  0.76           H  
ATOM    358  HD2 ARG A  22       0.872  11.251   3.955  1.00  1.44           H  
ATOM    359  HD3 ARG A  22       2.310  12.227   4.235  1.00  1.20           H  
ATOM    360  HE  ARG A  22       1.990  11.130   1.554  1.00  2.58           H  
ATOM    361 HH11 ARG A  22       1.647  13.882   3.688  1.00  2.09           H  
ATOM    362 HH12 ARG A  22       1.515  15.027   2.393  1.00  2.93           H  
ATOM    363 HH21 ARG A  22       1.623  14.311   0.209  1.00  4.10           H  
ATOM    364 HH22 ARG A  22       1.833  12.616  -0.144  1.00  4.17           H  
ATOM    365  N   TYR A  23       1.340   5.816   3.450  1.00  0.23           N  
ATOM    366  CA  TYR A  23       0.513   4.758   2.904  1.00  0.20           C  
ATOM    367  C   TYR A  23      -0.922   4.967   3.347  1.00  0.23           C  
ATOM    368  O   TYR A  23      -1.189   5.202   4.528  1.00  0.36           O  
ATOM    369  CB  TYR A  23       1.004   3.384   3.360  1.00  0.28           C  
ATOM    370  CG  TYR A  23       2.448   3.110   3.020  1.00  0.28           C  
ATOM    371  CD1 TYR A  23       3.465   3.468   3.893  1.00  0.32           C  
ATOM    372  CD2 TYR A  23       2.793   2.492   1.828  1.00  0.30           C  
ATOM    373  CE1 TYR A  23       4.786   3.217   3.589  1.00  0.35           C  
ATOM    374  CE2 TYR A  23       4.114   2.237   1.516  1.00  0.34           C  
ATOM    375  CZ  TYR A  23       5.107   2.602   2.400  1.00  0.35           C  
ATOM    376  OH  TYR A  23       6.427   2.348   2.099  1.00  0.40           O  
ATOM    377  H   TYR A  23       1.290   6.011   4.409  1.00  0.29           H  
ATOM    378  HA  TYR A  23       0.562   4.815   1.829  1.00  0.22           H  
ATOM    379  HB2 TYR A  23       0.893   3.305   4.428  1.00  0.35           H  
ATOM    380  HB3 TYR A  23       0.402   2.625   2.883  1.00  0.33           H  
ATOM    381  HD1 TYR A  23       3.209   3.952   4.826  1.00  0.37           H  
ATOM    382  HD2 TYR A  23       2.011   2.213   1.135  1.00  0.34           H  
ATOM    383  HE1 TYR A  23       5.561   3.505   4.282  1.00  0.40           H  
ATOM    384  HE2 TYR A  23       4.361   1.757   0.585  1.00  0.40           H  
ATOM    385  HH  TYR A  23       6.570   2.475   1.151  1.00  1.05           H  
ATOM    386  N   GLU A  24      -1.840   4.909   2.405  1.00  0.20           N  
ATOM    387  CA  GLU A  24      -3.243   5.127   2.709  1.00  0.25           C  
ATOM    388  C   GLU A  24      -4.067   3.917   2.307  1.00  0.21           C  
ATOM    389  O   GLU A  24      -4.396   3.736   1.134  1.00  0.37           O  
ATOM    390  CB  GLU A  24      -3.768   6.373   1.994  1.00  0.35           C  
ATOM    391  CG  GLU A  24      -3.013   7.648   2.332  1.00  0.39           C  
ATOM    392  CD  GLU A  24      -3.578   8.853   1.614  1.00  0.94           C  
ATOM    393  OE1 GLU A  24      -3.145   9.130   0.477  1.00  1.84           O  
ATOM    394  OE2 GLU A  24      -4.449   9.540   2.186  1.00  1.06           O1-
ATOM    395  H   GLU A  24      -1.569   4.706   1.478  1.00  0.24           H  
ATOM    396  HA  GLU A  24      -3.331   5.268   3.775  1.00  0.30           H  
ATOM    397  HB2 GLU A  24      -3.703   6.216   0.930  1.00  0.35           H  
ATOM    398  HB3 GLU A  24      -4.804   6.515   2.261  1.00  0.49           H  
ATOM    399  HG2 GLU A  24      -3.076   7.820   3.396  1.00  0.89           H  
ATOM    400  HG3 GLU A  24      -1.979   7.527   2.047  1.00  0.95           H  
ATOM    401  N   VAL A  25      -4.378   3.082   3.281  1.00  0.28           N  
ATOM    402  CA  VAL A  25      -5.213   1.920   3.045  1.00  0.24           C  
ATOM    403  C   VAL A  25      -6.676   2.335   3.047  1.00  0.31           C  
ATOM    404  O   VAL A  25      -7.250   2.624   4.097  1.00  0.41           O  
ATOM    405  CB  VAL A  25      -4.988   0.824   4.109  1.00  0.31           C  
ATOM    406  CG1 VAL A  25      -5.913  -0.360   3.865  1.00  0.29           C  
ATOM    407  CG2 VAL A  25      -3.533   0.375   4.118  1.00  0.35           C  
ATOM    408  H   VAL A  25      -4.044   3.255   4.188  1.00  0.47           H  
ATOM    409  HA  VAL A  25      -4.962   1.517   2.073  1.00  0.20           H  
ATOM    410  HB  VAL A  25      -5.221   1.241   5.078  1.00  0.39           H  
ATOM    411 HG11 VAL A  25      -5.712  -0.777   2.890  1.00  0.93           H  
ATOM    412 HG12 VAL A  25      -6.940  -0.028   3.908  1.00  1.00           H  
ATOM    413 HG13 VAL A  25      -5.743  -1.112   4.621  1.00  0.73           H  
ATOM    414 HG21 VAL A  25      -2.897   1.213   4.362  1.00  0.97           H  
ATOM    415 HG22 VAL A  25      -3.268  -0.004   3.145  1.00  1.12           H  
ATOM    416 HG23 VAL A  25      -3.400  -0.404   4.855  1.00  1.12           H  
ATOM    417  N   HIS A  26      -7.265   2.394   1.868  1.00  0.33           N  
ATOM    418  CA  HIS A  26      -8.655   2.787   1.739  1.00  0.45           C  
ATOM    419  C   HIS A  26      -9.522   1.543   1.765  1.00  0.42           C  
ATOM    420  O   HIS A  26      -9.573   0.790   0.791  1.00  0.41           O  
ATOM    421  CB  HIS A  26      -8.878   3.565   0.439  1.00  0.56           C  
ATOM    422  CG  HIS A  26     -10.030   4.525   0.494  1.00  1.19           C  
ATOM    423  ND1 HIS A  26      -9.872   5.895   0.427  1.00  1.97           N  
ATOM    424  CD2 HIS A  26     -11.362   4.310   0.592  1.00  2.04           C  
ATOM    425  CE1 HIS A  26     -11.054   6.474   0.481  1.00  2.62           C  
ATOM    426  NE2 HIS A  26     -11.975   5.538   0.581  1.00  2.66           N  
ATOM    427  H   HIS A  26      -6.757   2.149   1.062  1.00  0.32           H  
ATOM    428  HA  HIS A  26      -8.908   3.414   2.578  1.00  0.55           H  
ATOM    429  HB2 HIS A  26      -7.989   4.126   0.205  1.00  0.95           H  
ATOM    430  HB3 HIS A  26      -9.071   2.864  -0.354  1.00  1.03           H  
ATOM    431  HD1 HIS A  26      -9.015   6.373   0.351  1.00  2.42           H  
ATOM    432  HD2 HIS A  26     -11.852   3.351   0.666  1.00  2.59           H  
ATOM    433  HE1 HIS A  26     -11.237   7.538   0.443  1.00  3.35           H  
ATOM    434  HE2 HIS A  26     -12.940   5.687   0.467  1.00  3.36           H  
ATOM    435  N   CYS A  27     -10.165   1.307   2.892  1.00  0.50           N  
ATOM    436  CA  CYS A  27     -10.969   0.117   3.061  1.00  0.54           C  
ATOM    437  C   CYS A  27     -12.185   0.426   3.924  1.00  0.82           C  
ATOM    438  O   CYS A  27     -13.323   0.336   3.473  1.00  1.19           O  
ATOM    439  CB  CYS A  27     -10.131  -0.993   3.694  1.00  0.58           C  
ATOM    440  SG  CYS A  27     -10.695  -2.675   3.290  1.00  0.64           S  
ATOM    441  H   CYS A  27     -10.094   1.947   3.631  1.00  0.57           H  
ATOM    442  HA  CYS A  27     -11.300  -0.203   2.086  1.00  0.51           H  
ATOM    443  HB2 CYS A  27      -9.111  -0.898   3.358  1.00  0.96           H  
ATOM    444  HB3 CYS A  27     -10.162  -0.885   4.768  1.00  0.90           H  
HETATM  445  N   NH2 A  28     -11.939   0.793   5.170  1.00  1.64           N  
HETATM  446  HN1 NH2 A  28     -11.004   0.844   5.465  1.00  2.22           H  
HETATM  447  HN2 NH2 A  28     -12.702   1.000   5.751  1.00  1.84           H  
TER     448      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1       9.573  -6.662   1.310  1.00  3.56           N  
ATOM      2  CA  ASN A   1      10.544  -5.577   1.035  1.00  3.14           C  
ATOM      3  C   ASN A   1       9.831  -4.371   0.444  1.00  2.28           C  
ATOM      4  O   ASN A   1       9.972  -3.249   0.934  1.00  2.46           O  
ATOM      5  CB  ASN A   1      11.643  -6.059   0.080  1.00  3.87           C  
ATOM      6  CG  ASN A   1      12.463  -7.196   0.657  1.00  4.80           C  
ATOM      7  OD1 ASN A   1      11.965  -8.000   1.441  1.00  5.03           O  
ATOM      8  ND2 ASN A   1      13.725  -7.276   0.265  1.00  5.60           N  
ATOM      9  H1  ASN A   1       8.828  -6.320   1.961  1.00  3.47           H  
ATOM     10  H2  ASN A   1      10.056  -7.472   1.750  1.00  4.05           H  
ATOM     11  H3  ASN A   1       9.126  -6.979   0.429  1.00  3.92           H  
ATOM     12  HA  ASN A   1      10.993  -5.285   1.970  1.00  3.41           H  
ATOM     13  HB2 ASN A   1      11.190  -6.400  -0.838  1.00  4.02           H  
ATOM     14  HB3 ASN A   1      12.307  -5.236  -0.135  1.00  4.00           H  
ATOM     15 HD21 ASN A   1      14.059  -6.606  -0.370  1.00  5.64           H  
ATOM     16 HD22 ASN A   1      14.277  -8.001   0.630  1.00  6.24           H  
ATOM     17  N   ASP A   2       9.060  -4.611  -0.609  1.00  1.66           N  
ATOM     18  CA  ASP A   2       8.256  -3.567  -1.226  1.00  1.12           C  
ATOM     19  C   ASP A   2       7.002  -3.345  -0.402  1.00  0.90           C  
ATOM     20  O   ASP A   2       6.111  -4.195  -0.367  1.00  0.86           O  
ATOM     21  CB  ASP A   2       7.865  -3.950  -2.654  1.00  1.35           C  
ATOM     22  CG  ASP A   2       9.053  -4.077  -3.581  1.00  1.64           C  
ATOM     23  OD1 ASP A   2       9.609  -5.188  -3.688  1.00  1.70           O  
ATOM     24  OD2 ASP A   2       9.454  -3.063  -4.192  1.00  2.56           O1-
ATOM     25  H   ASP A   2       9.023  -5.517  -0.978  1.00  1.90           H  
ATOM     26  HA  ASP A   2       8.837  -2.658  -1.245  1.00  1.44           H  
ATOM     27  HB2 ASP A   2       7.347  -4.896  -2.637  1.00  1.95           H  
ATOM     28  HB3 ASP A   2       7.204  -3.194  -3.049  1.00  1.85           H  
ATOM     29  N   LYS A   3       6.933  -2.189   0.241  1.00  0.80           N  
ATOM     30  CA  LYS A   3       5.861  -1.896   1.178  1.00  0.68           C  
ATOM     31  C   LYS A   3       4.531  -1.840   0.451  1.00  0.52           C  
ATOM     32  O   LYS A   3       3.528  -2.342   0.945  1.00  0.44           O  
ATOM     33  CB  LYS A   3       6.103  -0.571   1.916  1.00  0.75           C  
ATOM     34  CG  LYS A   3       7.375  -0.531   2.753  1.00  1.19           C  
ATOM     35  CD  LYS A   3       8.609  -0.258   1.905  1.00  1.98           C  
ATOM     36  CE  LYS A   3       9.873  -0.240   2.743  1.00  2.13           C  
ATOM     37  NZ  LYS A   3      10.185  -1.581   3.305  1.00  2.98           N1+
ATOM     38  H   LYS A   3       7.607  -1.504   0.059  1.00  0.86           H  
ATOM     39  HA  LYS A   3       5.827  -2.698   1.899  1.00  0.74           H  
ATOM     40  HB2 LYS A   3       6.159   0.222   1.186  1.00  0.97           H  
ATOM     41  HB3 LYS A   3       5.263  -0.383   2.568  1.00  0.84           H  
ATOM     42  HG2 LYS A   3       7.279   0.252   3.490  1.00  1.48           H  
ATOM     43  HG3 LYS A   3       7.494  -1.480   3.252  1.00  1.70           H  
ATOM     44  HD2 LYS A   3       8.699  -1.032   1.160  1.00  2.49           H  
ATOM     45  HD3 LYS A   3       8.495   0.700   1.420  1.00  2.61           H  
ATOM     46  HE2 LYS A   3      10.697   0.080   2.124  1.00  2.58           H  
ATOM     47  HE3 LYS A   3       9.743   0.460   3.555  1.00  1.89           H  
ATOM     48  HZ1 LYS A   3       9.452  -1.866   3.986  1.00  3.25           H  
ATOM     49  HZ2 LYS A   3      11.103  -1.563   3.791  1.00  3.44           H  
ATOM     50  HZ3 LYS A   3      10.224  -2.290   2.542  1.00  3.44           H  
ATOM     51  N   CYS A   4       4.537  -1.244  -0.730  1.00  0.54           N  
ATOM     52  CA  CYS A   4       3.335  -1.150  -1.541  1.00  0.47           C  
ATOM     53  C   CYS A   4       2.819  -2.539  -1.905  1.00  0.45           C  
ATOM     54  O   CYS A   4       1.622  -2.806  -1.819  1.00  0.40           O  
ATOM     55  CB  CYS A   4       3.609  -0.335  -2.804  1.00  0.56           C  
ATOM     56  SG  CYS A   4       3.956   1.425  -2.493  1.00  0.84           S  
ATOM     57  H   CYS A   4       5.374  -0.855  -1.066  1.00  0.63           H  
ATOM     58  HA  CYS A   4       2.584  -0.644  -0.955  1.00  0.40           H  
ATOM     59  HB2 CYS A   4       4.468  -0.751  -3.309  1.00  1.05           H  
ATOM     60  HB3 CYS A   4       2.750  -0.392  -3.456  1.00  1.03           H  
ATOM     61  N   LYS A   5       3.733  -3.432  -2.269  1.00  0.52           N  
ATOM     62  CA  LYS A   5       3.370  -4.791  -2.652  1.00  0.55           C  
ATOM     63  C   LYS A   5       2.814  -5.554  -1.459  1.00  0.41           C  
ATOM     64  O   LYS A   5       1.793  -6.235  -1.569  1.00  0.35           O  
ATOM     65  CB  LYS A   5       4.582  -5.535  -3.218  1.00  0.75           C  
ATOM     66  CG  LYS A   5       5.126  -4.950  -4.511  1.00  1.30           C  
ATOM     67  CD  LYS A   5       4.178  -5.171  -5.678  1.00  1.88           C  
ATOM     68  CE  LYS A   5       4.804  -4.733  -6.994  1.00  2.60           C  
ATOM     69  NZ  LYS A   5       6.041  -5.498  -7.307  1.00  3.13           N1+
ATOM     70  H   LYS A   5       4.676  -3.173  -2.267  1.00  0.58           H  
ATOM     71  HA  LYS A   5       2.607  -4.729  -3.411  1.00  0.59           H  
ATOM     72  HB2 LYS A   5       5.372  -5.518  -2.483  1.00  0.99           H  
ATOM     73  HB3 LYS A   5       4.302  -6.562  -3.404  1.00  1.12           H  
ATOM     74  HG2 LYS A   5       5.272  -3.887  -4.380  1.00  2.03           H  
ATOM     75  HG3 LYS A   5       6.071  -5.417  -4.734  1.00  1.72           H  
ATOM     76  HD2 LYS A   5       3.937  -6.221  -5.738  1.00  2.39           H  
ATOM     77  HD3 LYS A   5       3.277  -4.601  -5.512  1.00  2.21           H  
ATOM     78  HE2 LYS A   5       4.088  -4.886  -7.787  1.00  2.99           H  
ATOM     79  HE3 LYS A   5       5.048  -3.684  -6.930  1.00  3.04           H  
ATOM     80  HZ1 LYS A   5       5.859  -6.519  -7.235  1.00  3.63           H  
ATOM     81  HZ2 LYS A   5       6.801  -5.246  -6.645  1.00  3.27           H  
ATOM     82  HZ3 LYS A   5       6.360  -5.286  -8.275  1.00  3.46           H  
ATOM     83  N   GLU A   6       3.484  -5.424  -0.322  1.00  0.41           N  
ATOM     84  CA  GLU A   6       3.084  -6.124   0.892  1.00  0.37           C  
ATOM     85  C   GLU A   6       1.740  -5.617   1.397  1.00  0.25           C  
ATOM     86  O   GLU A   6       0.902  -6.397   1.843  1.00  0.23           O  
ATOM     87  CB  GLU A   6       4.145  -5.959   1.982  1.00  0.52           C  
ATOM     88  CG  GLU A   6       5.464  -6.651   1.669  1.00  1.21           C  
ATOM     89  CD  GLU A   6       6.481  -6.485   2.778  1.00  1.55           C  
ATOM     90  OE1 GLU A   6       6.309  -7.105   3.848  1.00  2.05           O  
ATOM     91  OE2 GLU A   6       7.469  -5.748   2.581  1.00  1.97           O1-
ATOM     92  H   GLU A   6       4.272  -4.837  -0.298  1.00  0.50           H  
ATOM     93  HA  GLU A   6       2.988  -7.171   0.650  1.00  0.38           H  
ATOM     94  HB2 GLU A   6       4.341  -4.905   2.120  1.00  0.86           H  
ATOM     95  HB3 GLU A   6       3.760  -6.366   2.905  1.00  0.99           H  
ATOM     96  HG2 GLU A   6       5.280  -7.706   1.527  1.00  1.88           H  
ATOM     97  HG3 GLU A   6       5.873  -6.234   0.760  1.00  1.81           H  
ATOM     98  N   LEU A   7       1.536  -4.311   1.317  1.00  0.23           N  
ATOM     99  CA  LEU A   7       0.290  -3.705   1.754  1.00  0.21           C  
ATOM    100  C   LEU A   7      -0.856  -4.090   0.826  1.00  0.18           C  
ATOM    101  O   LEU A   7      -1.954  -4.404   1.284  1.00  0.25           O  
ATOM    102  CB  LEU A   7       0.437  -2.186   1.819  1.00  0.27           C  
ATOM    103  CG  LEU A   7       1.354  -1.671   2.932  1.00  0.37           C  
ATOM    104  CD1 LEU A   7       1.698  -0.207   2.706  1.00  0.41           C  
ATOM    105  CD2 LEU A   7       0.697  -1.845   4.294  1.00  0.53           C  
ATOM    106  H   LEU A   7       2.249  -3.734   0.958  1.00  0.29           H  
ATOM    107  HA  LEU A   7       0.077  -4.077   2.744  1.00  0.28           H  
ATOM    108  HB2 LEU A   7       0.827  -1.845   0.871  1.00  0.25           H  
ATOM    109  HB3 LEU A   7      -0.542  -1.759   1.962  1.00  0.31           H  
ATOM    110  HG  LEU A   7       2.272  -2.240   2.926  1.00  0.42           H  
ATOM    111 HD11 LEU A   7       2.328   0.145   3.509  1.00  1.10           H  
ATOM    112 HD12 LEU A   7       0.790   0.376   2.682  1.00  1.03           H  
ATOM    113 HD13 LEU A   7       2.221  -0.098   1.766  1.00  0.96           H  
ATOM    114 HD21 LEU A   7       1.359  -1.479   5.063  1.00  1.07           H  
ATOM    115 HD22 LEU A   7       0.491  -2.891   4.465  1.00  1.09           H  
ATOM    116 HD23 LEU A   7      -0.228  -1.286   4.319  1.00  1.25           H  
ATOM    117  N   LYS A   8      -0.590  -4.083  -0.476  1.00  0.21           N  
ATOM    118  CA  LYS A   8      -1.602  -4.455  -1.462  1.00  0.32           C  
ATOM    119  C   LYS A   8      -1.939  -5.939  -1.364  1.00  0.39           C  
ATOM    120  O   LYS A   8      -3.072  -6.349  -1.623  1.00  0.62           O  
ATOM    121  CB  LYS A   8      -1.131  -4.123  -2.881  1.00  0.46           C  
ATOM    122  CG  LYS A   8      -1.113  -2.636  -3.193  1.00  1.07           C  
ATOM    123  CD  LYS A   8      -0.571  -2.369  -4.587  1.00  1.55           C  
ATOM    124  CE  LYS A   8      -0.580  -0.886  -4.907  1.00  1.88           C  
ATOM    125  NZ  LYS A   8      -0.084  -0.608  -6.281  1.00  2.49           N1+
ATOM    126  H   LYS A   8       0.309  -3.819  -0.782  1.00  0.23           H  
ATOM    127  HA  LYS A   8      -2.492  -3.885  -1.247  1.00  0.36           H  
ATOM    128  HB2 LYS A   8      -0.131  -4.507  -3.011  1.00  0.87           H  
ATOM    129  HB3 LYS A   8      -1.788  -4.610  -3.587  1.00  0.74           H  
ATOM    130  HG2 LYS A   8      -2.120  -2.251  -3.130  1.00  1.44           H  
ATOM    131  HG3 LYS A   8      -0.488  -2.133  -2.472  1.00  1.80           H  
ATOM    132  HD2 LYS A   8       0.443  -2.734  -4.643  1.00  2.17           H  
ATOM    133  HD3 LYS A   8      -1.185  -2.890  -5.307  1.00  2.07           H  
ATOM    134  HE2 LYS A   8      -1.591  -0.518  -4.818  1.00  2.20           H  
ATOM    135  HE3 LYS A   8       0.051  -0.375  -4.194  1.00  2.35           H  
ATOM    136  HZ1 LYS A   8      -0.613  -1.173  -6.976  1.00  2.90           H  
ATOM    137  HZ2 LYS A   8       0.925  -0.846  -6.356  1.00  2.96           H  
ATOM    138  HZ3 LYS A   8      -0.207   0.399  -6.508  1.00  2.70           H  
ATOM    139  N   LYS A   9      -0.944  -6.735  -0.999  1.00  0.30           N  
ATOM    140  CA  LYS A   9      -1.129  -8.165  -0.815  1.00  0.38           C  
ATOM    141  C   LYS A   9      -1.904  -8.449   0.469  1.00  0.37           C  
ATOM    142  O   LYS A   9      -2.845  -9.242   0.475  1.00  0.49           O  
ATOM    143  CB  LYS A   9       0.235  -8.859  -0.779  1.00  0.41           C  
ATOM    144  CG  LYS A   9       0.169 -10.356  -0.539  1.00  1.18           C  
ATOM    145  CD  LYS A   9       1.562 -10.950  -0.454  1.00  1.42           C  
ATOM    146  CE  LYS A   9       1.524 -12.432  -0.125  1.00  2.44           C  
ATOM    147  NZ  LYS A   9       2.890 -13.001   0.011  1.00  2.94           N1+
ATOM    148  H   LYS A   9      -0.050  -6.350  -0.863  1.00  0.28           H  
ATOM    149  HA  LYS A   9      -1.694  -8.538  -1.655  1.00  0.50           H  
ATOM    150  HB2 LYS A   9       0.734  -8.692  -1.722  1.00  0.88           H  
ATOM    151  HB3 LYS A   9       0.826  -8.417   0.010  1.00  1.07           H  
ATOM    152  HG2 LYS A   9      -0.353 -10.544   0.387  1.00  1.75           H  
ATOM    153  HG3 LYS A   9      -0.362 -10.821  -1.357  1.00  1.81           H  
ATOM    154  HD2 LYS A   9       2.057 -10.816  -1.404  1.00  1.74           H  
ATOM    155  HD3 LYS A   9       2.114 -10.433   0.316  1.00  1.51           H  
ATOM    156  HE2 LYS A   9       0.991 -12.568   0.805  1.00  3.01           H  
ATOM    157  HE3 LYS A   9       1.004 -12.950  -0.916  1.00  2.90           H  
ATOM    158  HZ1 LYS A   9       3.404 -12.916  -0.889  1.00  3.31           H  
ATOM    159  HZ2 LYS A   9       2.835 -14.005   0.273  1.00  3.34           H  
ATOM    160  HZ3 LYS A   9       3.418 -12.491   0.748  1.00  3.18           H  
ATOM    161  N   ARG A  10      -1.505  -7.792   1.549  1.00  0.30           N  
ATOM    162  CA  ARG A  10      -2.131  -7.995   2.848  1.00  0.40           C  
ATOM    163  C   ARG A  10      -3.579  -7.526   2.839  1.00  0.46           C  
ATOM    164  O   ARG A  10      -4.484  -8.266   3.223  1.00  0.59           O  
ATOM    165  CB  ARG A  10      -1.354  -7.251   3.936  1.00  0.43           C  
ATOM    166  CG  ARG A  10      -1.938  -7.429   5.326  1.00  0.83           C  
ATOM    167  CD  ARG A  10      -1.161  -6.630   6.360  1.00  0.87           C  
ATOM    168  NE  ARG A  10      -1.710  -6.791   7.709  1.00  1.40           N  
ATOM    169  CZ  ARG A  10      -1.444  -5.971   8.722  1.00  1.71           C  
ATOM    170  NH1 ARG A  10      -0.647  -4.924   8.544  1.00  1.49           N1+
ATOM    171  NH2 ARG A  10      -1.978  -6.198   9.917  1.00  2.51           N  
ATOM    172  H   ARG A  10      -0.761  -7.155   1.472  1.00  0.23           H  
ATOM    173  HA  ARG A  10      -2.109  -9.051   3.064  1.00  0.47           H  
ATOM    174  HB2 ARG A  10      -0.338  -7.613   3.947  1.00  0.55           H  
ATOM    175  HB3 ARG A  10      -1.351  -6.197   3.703  1.00  0.78           H  
ATOM    176  HG2 ARG A  10      -2.965  -7.090   5.319  1.00  1.23           H  
ATOM    177  HG3 ARG A  10      -1.902  -8.478   5.588  1.00  1.06           H  
ATOM    178  HD2 ARG A  10      -0.134  -6.964   6.357  1.00  1.10           H  
ATOM    179  HD3 ARG A  10      -1.200  -5.585   6.089  1.00  1.16           H  
ATOM    180  HE  ARG A  10      -2.309  -7.560   7.866  1.00  1.84           H  
ATOM    181 HH11 ARG A  10      -0.448  -4.305   9.309  1.00  1.82           H  
ATOM    182 HH12 ARG A  10      -0.240  -4.746   7.647  1.00  1.33           H  
ATOM    183 HH21 ARG A  10      -2.582  -6.987  10.061  1.00  2.95           H  
ATOM    184 HH22 ARG A  10      -1.774  -5.582  10.685  1.00  2.78           H  
ATOM    185  N   TYR A  11      -3.798  -6.305   2.379  1.00  0.40           N  
ATOM    186  CA  TYR A  11      -5.123  -5.713   2.402  1.00  0.44           C  
ATOM    187  C   TYR A  11      -5.885  -6.022   1.119  1.00  0.51           C  
ATOM    188  O   TYR A  11      -6.360  -5.112   0.430  1.00  0.47           O  
ATOM    189  CB  TYR A  11      -5.026  -4.207   2.614  1.00  0.34           C  
ATOM    190  CG  TYR A  11      -4.431  -3.830   3.950  1.00  0.37           C  
ATOM    191  CD1 TYR A  11      -5.176  -3.947   5.112  1.00  0.48           C  
ATOM    192  CD2 TYR A  11      -3.132  -3.355   4.050  1.00  0.34           C  
ATOM    193  CE1 TYR A  11      -4.645  -3.601   6.338  1.00  0.56           C  
ATOM    194  CE2 TYR A  11      -2.591  -3.009   5.273  1.00  0.43           C  
ATOM    195  CZ  TYR A  11      -3.353  -3.132   6.414  1.00  0.54           C  
ATOM    196  OH  TYR A  11      -2.820  -2.785   7.635  1.00  0.66           O  
ATOM    197  H   TYR A  11      -3.048  -5.785   2.009  1.00  0.33           H  
ATOM    198  HA  TYR A  11      -5.659  -6.145   3.233  1.00  0.54           H  
ATOM    199  HB2 TYR A  11      -4.407  -3.778   1.841  1.00  0.30           H  
ATOM    200  HB3 TYR A  11      -6.014  -3.781   2.557  1.00  0.36           H  
ATOM    201  HD1 TYR A  11      -6.189  -4.316   5.050  1.00  0.52           H  
ATOM    202  HD2 TYR A  11      -2.537  -3.259   3.153  1.00  0.30           H  
ATOM    203  HE1 TYR A  11      -5.243  -3.700   7.230  1.00  0.67           H  
ATOM    204  HE2 TYR A  11      -1.580  -2.644   5.329  1.00  0.45           H  
ATOM    205  HH  TYR A  11      -2.358  -1.940   7.553  1.00  1.27           H  
HETATM  206  N   AIB A  12      -5.985  -7.313   0.806  1.00  0.69           N  
HETATM  207  CA  AIB A  12      -6.760  -7.787  -0.344  1.00  0.81           C  
HETATM  208  C   AIB A  12      -8.208  -7.304  -0.190  1.00  0.78           C  
HETATM  209  O   AIB A  12      -8.867  -7.621   0.800  1.00  1.53           O  
HETATM  210  CB1 AIB A  12      -6.732  -9.302  -0.391  1.00  1.05           C  
HETATM  211  CB2 AIB A  12      -6.145  -7.283  -1.638  1.00  0.85           C  
HETATM  212  H   AIB A  12      -5.525  -7.970   1.373  1.00  0.78           H  
HETATM  213 HB11 AIB A  12      -5.714  -9.642  -0.514  1.00  1.38           H  
HETATM  214 HB12 AIB A  12      -7.329  -9.645  -1.224  1.00  1.29           H  
HETATM  215 HB13 AIB A  12      -7.136  -9.698   0.527  1.00  1.72           H  
HETATM  216 HB21 AIB A  12      -6.181  -6.205  -1.659  1.00  1.38           H  
HETATM  217 HB22 AIB A  12      -6.695  -7.680  -2.478  1.00  1.33           H  
HETATM  218 HB23 AIB A  12      -5.117  -7.608  -1.697  1.00  1.31           H  
ATOM    219  N   GLY A  13      -8.695  -6.534  -1.154  1.00  0.66           N  
ATOM    220  CA  GLY A  13     -10.031  -5.987  -1.055  1.00  0.68           C  
ATOM    221  C   GLY A  13     -10.021  -4.503  -0.747  1.00  0.62           C  
ATOM    222  O   GLY A  13     -11.049  -3.833  -0.843  1.00  0.88           O  
ATOM    223  H   GLY A  13      -8.151  -6.347  -1.947  1.00  1.19           H  
ATOM    224  HA2 GLY A  13     -10.545  -6.146  -1.990  1.00  0.76           H  
ATOM    225  HA3 GLY A  13     -10.561  -6.503  -0.271  1.00  0.72           H  
ATOM    226  N   CYS A  14      -8.865  -3.987  -0.362  1.00  0.35           N  
ATOM    227  CA  CYS A  14      -8.715  -2.567  -0.096  1.00  0.29           C  
ATOM    228  C   CYS A  14      -7.813  -1.932  -1.141  1.00  0.34           C  
ATOM    229  O   CYS A  14      -6.923  -2.587  -1.689  1.00  0.48           O  
ATOM    230  CB  CYS A  14      -8.118  -2.345   1.290  1.00  0.29           C  
ATOM    231  SG  CYS A  14      -9.003  -3.203   2.633  1.00  0.36           S  
ATOM    232  H   CYS A  14      -8.088  -4.576  -0.245  1.00  0.32           H  
ATOM    233  HA  CYS A  14      -9.690  -2.109  -0.141  1.00  0.29           H  
ATOM    234  HB2 CYS A  14      -7.100  -2.695   1.290  1.00  0.32           H  
ATOM    235  HB3 CYS A  14      -8.130  -1.288   1.512  1.00  0.33           H  
ATOM    236  N   GLU A  15      -8.049  -0.663  -1.420  1.00  0.32           N  
ATOM    237  CA  GLU A  15      -7.224   0.077  -2.357  1.00  0.43           C  
ATOM    238  C   GLU A  15      -6.095   0.764  -1.609  1.00  0.33           C  
ATOM    239  O   GLU A  15      -6.333   1.661  -0.802  1.00  0.35           O  
ATOM    240  CB  GLU A  15      -8.053   1.113  -3.115  1.00  0.60           C  
ATOM    241  CG  GLU A  15      -9.162   0.519  -3.968  1.00  1.24           C  
ATOM    242  CD  GLU A  15      -9.878   1.569  -4.790  1.00  1.70           C  
ATOM    243  OE1 GLU A  15      -9.292   2.053  -5.778  1.00  2.42           O  
ATOM    244  OE2 GLU A  15     -11.027   1.919  -4.455  1.00  2.09           O1-
ATOM    245  H   GLU A  15      -8.793  -0.203  -0.967  1.00  0.31           H  
ATOM    246  HA  GLU A  15      -6.801  -0.625  -3.059  1.00  0.53           H  
ATOM    247  HB2 GLU A  15      -8.503   1.785  -2.401  1.00  0.68           H  
ATOM    248  HB3 GLU A  15      -7.397   1.677  -3.758  1.00  1.15           H  
ATOM    249  HG2 GLU A  15      -8.736  -0.212  -4.641  1.00  1.87           H  
ATOM    250  HG3 GLU A  15      -9.879   0.038  -3.321  1.00  1.78           H  
ATOM    251  N   VAL A  16      -4.874   0.327  -1.856  1.00  0.29           N  
ATOM    252  CA  VAL A  16      -3.722   0.881  -1.170  1.00  0.22           C  
ATOM    253  C   VAL A  16      -3.020   1.912  -2.043  1.00  0.24           C  
ATOM    254  O   VAL A  16      -2.621   1.622  -3.173  1.00  0.29           O  
ATOM    255  CB  VAL A  16      -2.715  -0.214  -0.765  1.00  0.24           C  
ATOM    256  CG1 VAL A  16      -1.528   0.393  -0.028  1.00  0.22           C  
ATOM    257  CG2 VAL A  16      -3.393  -1.278   0.090  1.00  0.24           C  
ATOM    258  H   VAL A  16      -4.743  -0.379  -2.525  1.00  0.37           H  
ATOM    259  HA  VAL A  16      -4.075   1.367  -0.270  1.00  0.18           H  
ATOM    260  HB  VAL A  16      -2.349  -0.686  -1.665  1.00  0.30           H  
ATOM    261 HG11 VAL A  16      -1.862   0.812   0.910  1.00  0.99           H  
ATOM    262 HG12 VAL A  16      -1.092   1.175  -0.633  1.00  1.07           H  
ATOM    263 HG13 VAL A  16      -0.790  -0.370   0.159  1.00  1.01           H  
ATOM    264 HG21 VAL A  16      -2.668  -2.023   0.381  1.00  0.97           H  
ATOM    265 HG22 VAL A  16      -4.183  -1.747  -0.476  1.00  1.08           H  
ATOM    266 HG23 VAL A  16      -3.807  -0.817   0.974  1.00  0.97           H  
ATOM    267  N   ARG A  17      -2.880   3.114  -1.514  1.00  0.24           N  
ATOM    268  CA  ARG A  17      -2.194   4.184  -2.216  1.00  0.27           C  
ATOM    269  C   ARG A  17      -0.840   4.436  -1.582  1.00  0.19           C  
ATOM    270  O   ARG A  17      -0.694   4.356  -0.359  1.00  0.27           O  
ATOM    271  CB  ARG A  17      -3.018   5.468  -2.192  1.00  0.39           C  
ATOM    272  CG  ARG A  17      -4.394   5.327  -2.814  1.00  1.19           C  
ATOM    273  CD  ARG A  17      -5.129   6.657  -2.832  1.00  1.54           C  
ATOM    274  NE  ARG A  17      -4.446   7.651  -3.661  1.00  1.81           N  
ATOM    275  CZ  ARG A  17      -4.872   8.899  -3.827  1.00  2.67           C  
ATOM    276  NH1 ARG A  17      -5.975   9.313  -3.218  1.00  3.21           N1+
ATOM    277  NH2 ARG A  17      -4.195   9.729  -4.607  1.00  3.44           N  
ATOM    278  H   ARG A  17      -3.242   3.285  -0.614  1.00  0.25           H  
ATOM    279  HA  ARG A  17      -2.050   3.873  -3.238  1.00  0.34           H  
ATOM    280  HB2 ARG A  17      -3.140   5.781  -1.170  1.00  0.98           H  
ATOM    281  HB3 ARG A  17      -2.480   6.233  -2.730  1.00  1.00           H  
ATOM    282  HG2 ARG A  17      -4.287   4.972  -3.828  1.00  1.76           H  
ATOM    283  HG3 ARG A  17      -4.967   4.615  -2.240  1.00  1.92           H  
ATOM    284  HD2 ARG A  17      -6.123   6.499  -3.222  1.00  2.34           H  
ATOM    285  HD3 ARG A  17      -5.196   7.029  -1.820  1.00  1.86           H  
ATOM    286  HE  ARG A  17      -3.623   7.366  -4.123  1.00  1.94           H  
ATOM    287 HH11 ARG A  17      -6.490   8.685  -2.629  1.00  3.16           H  
ATOM    288 HH12 ARG A  17      -6.298  10.253  -3.341  1.00  3.94           H  
ATOM    289 HH21 ARG A  17      -3.361   9.416  -5.073  1.00  3.57           H  
ATOM    290 HH22 ARG A  17      -4.507  10.673  -4.735  1.00  4.13           H  
ATOM    291  N   CYS A  18       0.142   4.745  -2.408  1.00  0.29           N  
ATOM    292  CA  CYS A  18       1.491   4.973  -1.932  1.00  0.31           C  
ATOM    293  C   CYS A  18       1.892   6.433  -2.111  1.00  0.35           C  
ATOM    294  O   CYS A  18       1.636   7.037  -3.152  1.00  0.54           O  
ATOM    295  CB  CYS A  18       2.469   4.067  -2.678  1.00  0.57           C  
ATOM    296  SG  CYS A  18       2.117   2.287  -2.500  1.00  0.94           S  
ATOM    297  H   CYS A  18      -0.047   4.827  -3.367  1.00  0.44           H  
ATOM    298  HA  CYS A  18       1.515   4.727  -0.883  1.00  0.29           H  
ATOM    299  HB2 CYS A  18       2.434   4.304  -3.730  1.00  1.18           H  
ATOM    300  HB3 CYS A  18       3.466   4.244  -2.307  1.00  0.96           H  
ATOM    301  N   ASP A  19       2.500   6.997  -1.082  1.00  0.31           N  
ATOM    302  CA  ASP A  19       3.026   8.354  -1.134  1.00  0.51           C  
ATOM    303  C   ASP A  19       4.332   8.409  -0.348  1.00  0.46           C  
ATOM    304  O   ASP A  19       4.369   8.888   0.785  1.00  0.45           O  
ATOM    305  CB  ASP A  19       2.010   9.349  -0.559  1.00  0.70           C  
ATOM    306  CG  ASP A  19       2.453  10.798  -0.680  1.00  1.14           C  
ATOM    307  OD1 ASP A  19       3.012  11.345   0.297  1.00  1.56           O  
ATOM    308  OD2 ASP A  19       2.224  11.408  -1.745  1.00  1.37           O1-
ATOM    309  H   ASP A  19       2.603   6.484  -0.245  1.00  0.25           H  
ATOM    310  HA  ASP A  19       3.224   8.599  -2.165  1.00  0.66           H  
ATOM    311  HB2 ASP A  19       1.074   9.236  -1.083  1.00  0.83           H  
ATOM    312  HB3 ASP A  19       1.857   9.126   0.485  1.00  0.91           H  
HETATM  313  N   DPR A  20       5.423   7.890  -0.933  1.00  0.50           N  
HETATM  314  CA  DPR A  20       6.711   7.784  -0.241  1.00  0.50           C  
HETATM  315  CB  DPR A  20       7.624   7.100  -1.256  1.00  0.63           C  
HETATM  316  CG  DPR A  20       6.980   7.339  -2.576  1.00  0.94           C  
HETATM  317  CD  DPR A  20       5.501   7.380  -2.312  1.00  0.62           C  
HETATM  318  C   DPR A  20       6.596   6.946   1.031  1.00  0.39           C  
HETATM  319  O   DPR A  20       6.215   5.776   0.982  1.00  0.38           O  
HETATM  320  HA  DPR A  20       7.112   8.754   0.001  1.00  0.56           H  
HETATM  321  HB2 DPR A  20       8.608   7.544  -1.210  1.00  0.68           H  
HETATM  322  HB3 DPR A  20       7.688   6.046  -1.033  1.00  0.66           H  
HETATM  323  HG2 DPR A  20       7.314   8.283  -2.979  1.00  1.35           H  
HETATM  324  HG3 DPR A  20       7.220   6.534  -3.254  1.00  1.23           H  
HETATM  325  HD2 DPR A  20       5.013   8.051  -3.001  1.00  0.80           H  
HETATM  326  HD3 DPR A  20       5.076   6.390  -2.381  1.00  0.54           H  
ATOM    327  N   PRO A  21       6.911   7.548   2.186  1.00  0.39           N  
ATOM    328  CA  PRO A  21       6.799   6.885   3.487  1.00  0.41           C  
ATOM    329  C   PRO A  21       5.358   6.839   3.993  1.00  0.37           C  
ATOM    330  O   PRO A  21       5.077   6.300   5.064  1.00  0.49           O  
ATOM    331  CB  PRO A  21       7.652   7.771   4.393  1.00  0.54           C  
ATOM    332  CG  PRO A  21       7.538   9.131   3.799  1.00  0.55           C  
ATOM    333  CD  PRO A  21       7.422   8.928   2.312  1.00  0.48           C  
ATOM    334  HA  PRO A  21       7.207   5.887   3.462  1.00  0.48           H  
ATOM    335  HB2 PRO A  21       7.262   7.742   5.400  1.00  0.59           H  
ATOM    336  HB3 PRO A  21       8.674   7.422   4.386  1.00  0.61           H  
ATOM    337  HG2 PRO A  21       6.657   9.624   4.179  1.00  0.57           H  
ATOM    338  HG3 PRO A  21       8.421   9.709   4.030  1.00  0.65           H  
ATOM    339  HD2 PRO A  21       6.725   9.636   1.888  1.00  0.51           H  
ATOM    340  HD3 PRO A  21       8.389   9.024   1.843  1.00  0.54           H  
ATOM    341  N   ARG A  22       4.450   7.411   3.216  1.00  0.32           N  
ATOM    342  CA  ARG A  22       3.047   7.475   3.591  1.00  0.39           C  
ATOM    343  C   ARG A  22       2.238   6.491   2.764  1.00  0.26           C  
ATOM    344  O   ARG A  22       2.530   6.275   1.589  1.00  0.28           O  
ATOM    345  CB  ARG A  22       2.511   8.886   3.378  1.00  0.60           C  
ATOM    346  CG  ARG A  22       3.264   9.956   4.149  1.00  0.80           C  
ATOM    347  CD  ARG A  22       2.757  11.343   3.790  1.00  1.05           C  
ATOM    348  NE  ARG A  22       1.317  11.477   4.019  1.00  2.04           N  
ATOM    349  CZ  ARG A  22       0.423  11.713   3.058  1.00  2.59           C  
ATOM    350  NH1 ARG A  22       0.807  11.820   1.793  1.00  2.41           N1+
ATOM    351  NH2 ARG A  22      -0.863  11.825   3.361  1.00  3.67           N  
ATOM    352  H   ARG A  22       4.730   7.793   2.352  1.00  0.31           H  
ATOM    353  HA  ARG A  22       2.963   7.212   4.633  1.00  0.48           H  
ATOM    354  HB2 ARG A  22       2.572   9.123   2.328  1.00  0.61           H  
ATOM    355  HB3 ARG A  22       1.476   8.913   3.684  1.00  0.68           H  
ATOM    356  HG2 ARG A  22       3.127   9.792   5.208  1.00  0.86           H  
ATOM    357  HG3 ARG A  22       4.313   9.891   3.905  1.00  0.76           H  
ATOM    358  HD2 ARG A  22       3.278  12.070   4.398  1.00  1.44           H  
ATOM    359  HD3 ARG A  22       2.968  11.530   2.748  1.00  1.20           H  
ATOM    360  HE  ARG A  22       1.000  11.387   4.948  1.00  2.58           H  
ATOM    361 HH11 ARG A  22       1.779  11.722   1.542  1.00  2.09           H  
ATOM    362 HH12 ARG A  22       0.129  11.999   1.076  1.00  2.93           H  
ATOM    363 HH21 ARG A  22      -1.537  12.003   2.639  1.00  4.10           H  
ATOM    364 HH22 ARG A  22      -1.168  11.729   4.312  1.00  4.17           H  
ATOM    365  N   TYR A  23       1.233   5.889   3.377  1.00  0.23           N  
ATOM    366  CA  TYR A  23       0.393   4.924   2.686  1.00  0.20           C  
ATOM    367  C   TYR A  23      -1.055   5.069   3.121  1.00  0.23           C  
ATOM    368  O   TYR A  23      -1.348   5.231   4.307  1.00  0.36           O  
ATOM    369  CB  TYR A  23       0.871   3.494   2.944  1.00  0.28           C  
ATOM    370  CG  TYR A  23       2.290   3.240   2.496  1.00  0.28           C  
ATOM    371  CD1 TYR A  23       3.350   3.368   3.383  1.00  0.32           C  
ATOM    372  CD2 TYR A  23       2.568   2.882   1.187  1.00  0.30           C  
ATOM    373  CE1 TYR A  23       4.648   3.147   2.977  1.00  0.35           C  
ATOM    374  CE2 TYR A  23       3.864   2.655   0.772  1.00  0.34           C  
ATOM    375  CZ  TYR A  23       4.901   2.790   1.670  1.00  0.35           C  
ATOM    376  OH  TYR A  23       6.196   2.569   1.260  1.00  0.40           O  
ATOM    377  H   TYR A  23       1.041   6.106   4.313  1.00  0.29           H  
ATOM    378  HA  TYR A  23       0.459   5.128   1.628  1.00  0.22           H  
ATOM    379  HB2 TYR A  23       0.813   3.284   4.000  1.00  0.35           H  
ATOM    380  HB3 TYR A  23       0.229   2.811   2.410  1.00  0.33           H  
ATOM    381  HD1 TYR A  23       3.146   3.650   4.406  1.00  0.37           H  
ATOM    382  HD2 TYR A  23       1.753   2.779   0.486  1.00  0.34           H  
ATOM    383  HE1 TYR A  23       5.457   3.251   3.681  1.00  0.40           H  
ATOM    384  HE2 TYR A  23       4.060   2.372  -0.249  1.00  0.40           H  
ATOM    385  HH  TYR A  23       6.336   2.987   0.401  1.00  1.05           H  
ATOM    386  N   GLU A  24      -1.955   5.006   2.157  1.00  0.20           N  
ATOM    387  CA  GLU A  24      -3.375   5.154   2.429  1.00  0.25           C  
ATOM    388  C   GLU A  24      -4.108   3.861   2.098  1.00  0.21           C  
ATOM    389  O   GLU A  24      -4.208   3.477   0.934  1.00  0.37           O  
ATOM    390  CB  GLU A  24      -3.962   6.308   1.611  1.00  0.35           C  
ATOM    391  CG  GLU A  24      -3.298   7.654   1.867  1.00  0.39           C  
ATOM    392  CD  GLU A  24      -3.544   8.173   3.266  1.00  0.94           C  
ATOM    393  OE1 GLU A  24      -2.581   8.239   4.057  1.00  1.84           O  
ATOM    394  OE2 GLU A  24      -4.703   8.506   3.593  1.00  1.06           O1-
ATOM    395  H   GLU A  24      -1.656   4.839   1.232  1.00  0.24           H  
ATOM    396  HA  GLU A  24      -3.494   5.367   3.480  1.00  0.30           H  
ATOM    397  HB2 GLU A  24      -3.860   6.076   0.563  1.00  0.35           H  
ATOM    398  HB3 GLU A  24      -5.011   6.400   1.846  1.00  0.49           H  
ATOM    399  HG2 GLU A  24      -2.234   7.548   1.723  1.00  0.89           H  
ATOM    400  HG3 GLU A  24      -3.687   8.371   1.158  1.00  0.95           H  
ATOM    401  N   VAL A  25      -4.606   3.185   3.118  1.00  0.28           N  
ATOM    402  CA  VAL A  25      -5.332   1.942   2.921  1.00  0.24           C  
ATOM    403  C   VAL A  25      -6.830   2.206   2.922  1.00  0.31           C  
ATOM    404  O   VAL A  25      -7.436   2.436   3.969  1.00  0.41           O  
ATOM    405  CB  VAL A  25      -4.984   0.900   4.004  1.00  0.31           C  
ATOM    406  CG1 VAL A  25      -5.786  -0.377   3.800  1.00  0.29           C  
ATOM    407  CG2 VAL A  25      -3.491   0.602   3.994  1.00  0.35           C  
ATOM    408  H   VAL A  25      -4.497   3.538   4.026  1.00  0.47           H  
ATOM    409  HA  VAL A  25      -5.047   1.541   1.957  1.00  0.20           H  
ATOM    410  HB  VAL A  25      -5.242   1.312   4.968  1.00  0.39           H  
ATOM    411 HG11 VAL A  25      -5.535  -1.091   4.573  1.00  0.93           H  
ATOM    412 HG12 VAL A  25      -5.554  -0.796   2.833  1.00  1.00           H  
ATOM    413 HG13 VAL A  25      -6.842  -0.152   3.849  1.00  0.73           H  
ATOM    414 HG21 VAL A  25      -3.267  -0.147   4.741  1.00  0.97           H  
ATOM    415 HG22 VAL A  25      -2.941   1.505   4.212  1.00  1.12           H  
ATOM    416 HG23 VAL A  25      -3.206   0.233   3.020  1.00  1.12           H  
ATOM    417  N   HIS A  26      -7.420   2.180   1.740  1.00  0.33           N  
ATOM    418  CA  HIS A  26      -8.825   2.513   1.580  1.00  0.45           C  
ATOM    419  C   HIS A  26      -9.668   1.247   1.455  1.00  0.42           C  
ATOM    420  O   HIS A  26      -9.787   0.669   0.374  1.00  0.41           O  
ATOM    421  CB  HIS A  26      -9.008   3.409   0.351  1.00  0.56           C  
ATOM    422  CG  HIS A  26     -10.381   3.988   0.218  1.00  1.19           C  
ATOM    423  ND1 HIS A  26     -10.782   5.133   0.871  1.00  1.97           N  
ATOM    424  CD2 HIS A  26     -11.449   3.575  -0.500  1.00  2.04           C  
ATOM    425  CE1 HIS A  26     -12.038   5.395   0.562  1.00  2.62           C  
ATOM    426  NE2 HIS A  26     -12.464   4.465  -0.268  1.00  2.66           N  
ATOM    427  H   HIS A  26      -6.895   1.926   0.946  1.00  0.32           H  
ATOM    428  HA  HIS A  26      -9.139   3.053   2.459  1.00  0.55           H  
ATOM    429  HB2 HIS A  26      -8.308   4.227   0.403  1.00  0.95           H  
ATOM    430  HB3 HIS A  26      -8.806   2.830  -0.534  1.00  1.03           H  
ATOM    431  HD1 HIS A  26     -10.231   5.669   1.480  1.00  2.42           H  
ATOM    432  HD2 HIS A  26     -11.490   2.709  -1.141  1.00  2.59           H  
ATOM    433  HE1 HIS A  26     -12.616   6.228   0.927  1.00  3.35           H  
ATOM    434  HE2 HIS A  26     -13.332   4.474  -0.731  1.00  3.36           H  
ATOM    435  N   CYS A  27     -10.233   0.813   2.568  1.00  0.50           N  
ATOM    436  CA  CYS A  27     -11.090  -0.359   2.583  1.00  0.54           C  
ATOM    437  C   CYS A  27     -12.553   0.047   2.451  1.00  0.82           C  
ATOM    438  O   CYS A  27     -13.187  -0.194   1.427  1.00  1.19           O  
ATOM    439  CB  CYS A  27     -10.875  -1.161   3.866  1.00  0.58           C  
ATOM    440  SG  CYS A  27      -9.177  -1.787   4.075  1.00  0.64           S  
ATOM    441  H   CYS A  27     -10.069   1.293   3.408  1.00  0.57           H  
ATOM    442  HA  CYS A  27     -10.823  -0.971   1.736  1.00  0.51           H  
ATOM    443  HB2 CYS A  27     -11.100  -0.536   4.715  1.00  0.96           H  
ATOM    444  HB3 CYS A  27     -11.541  -2.010   3.864  1.00  0.90           H  
HETATM  445  N   NH2 A  28     -13.091   0.660   3.490  1.00  1.64           N  
HETATM  446  HN1 NH2 A  28     -12.529   0.824   4.279  1.00  2.22           H  
HETATM  447  HN2 NH2 A  28     -14.033   0.922   3.433  1.00  1.84           H  
TER     448      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1      12.538  -2.910  -0.140  1.00  3.56           N  
ATOM      2  CA  ASN A   1      11.549  -2.133   0.639  1.00  3.14           C  
ATOM      3  C   ASN A   1      10.212  -2.106  -0.097  1.00  2.28           C  
ATOM      4  O   ASN A   1       9.649  -1.043  -0.375  1.00  2.46           O  
ATOM      5  CB  ASN A   1      12.064  -0.707   0.871  1.00  3.87           C  
ATOM      6  CG  ASN A   1      11.243   0.047   1.901  1.00  4.80           C  
ATOM      7  OD1 ASN A   1      10.664  -0.548   2.806  1.00  5.03           O  
ATOM      8  ND2 ASN A   1      11.194   1.363   1.775  1.00  5.60           N  
ATOM      9  H1  ASN A   1      12.218  -3.893  -0.242  1.00  3.47           H  
ATOM     10  H2  ASN A   1      13.456  -2.908   0.342  1.00  4.05           H  
ATOM     11  H3  ASN A   1      12.654  -2.498  -1.088  1.00  3.92           H  
ATOM     12  HA  ASN A   1      11.410  -2.619   1.594  1.00  3.41           H  
ATOM     13  HB2 ASN A   1      13.085  -0.751   1.215  1.00  4.02           H  
ATOM     14  HB3 ASN A   1      12.025  -0.162  -0.062  1.00  4.00           H  
ATOM     15 HD21 ASN A   1      11.683   1.776   1.030  1.00  5.64           H  
ATOM     16 HD22 ASN A   1      10.674   1.871   2.432  1.00  6.24           H  
ATOM     17  N   ASP A   2       9.699  -3.290  -0.406  1.00  1.66           N  
ATOM     18  CA  ASP A   2       8.469  -3.426  -1.180  1.00  1.12           C  
ATOM     19  C   ASP A   2       7.241  -3.340  -0.276  1.00  0.90           C  
ATOM     20  O   ASP A   2       6.354  -4.194  -0.313  1.00  0.86           O  
ATOM     21  CB  ASP A   2       8.470  -4.745  -1.974  1.00  1.35           C  
ATOM     22  CG  ASP A   2       8.562  -5.986  -1.097  1.00  1.64           C  
ATOM     23  OD1 ASP A   2       9.453  -6.044  -0.220  1.00  1.70           O  
ATOM     24  OD2 ASP A   2       7.768  -6.926  -1.305  1.00  2.56           O1-
ATOM     25  H   ASP A   2      10.157  -4.103  -0.098  1.00  1.90           H  
ATOM     26  HA  ASP A   2       8.438  -2.602  -1.877  1.00  1.44           H  
ATOM     27  HB2 ASP A   2       7.559  -4.807  -2.545  1.00  1.95           H  
ATOM     28  HB3 ASP A   2       9.311  -4.745  -2.653  1.00  1.85           H  
ATOM     29  N   LYS A   3       7.184  -2.280   0.516  1.00  0.80           N  
ATOM     30  CA  LYS A   3       6.100  -2.088   1.467  1.00  0.68           C  
ATOM     31  C   LYS A   3       4.773  -1.861   0.760  1.00  0.52           C  
ATOM     32  O   LYS A   3       3.739  -2.333   1.218  1.00  0.44           O  
ATOM     33  CB  LYS A   3       6.406  -0.920   2.401  1.00  0.75           C  
ATOM     34  CG  LYS A   3       7.404  -1.264   3.493  1.00  1.19           C  
ATOM     35  CD  LYS A   3       7.706  -0.060   4.365  1.00  1.98           C  
ATOM     36  CE  LYS A   3       8.500  -0.447   5.602  1.00  2.13           C  
ATOM     37  NZ  LYS A   3       9.779  -1.124   5.263  1.00  2.98           N1+
ATOM     38  H   LYS A   3       7.889  -1.601   0.449  1.00  0.86           H  
ATOM     39  HA  LYS A   3       6.021  -2.988   2.054  1.00  0.74           H  
ATOM     40  HB2 LYS A   3       6.809  -0.104   1.818  1.00  0.97           H  
ATOM     41  HB3 LYS A   3       5.488  -0.598   2.868  1.00  0.84           H  
ATOM     42  HG2 LYS A   3       6.991  -2.048   4.109  1.00  1.48           H  
ATOM     43  HG3 LYS A   3       8.320  -1.607   3.037  1.00  1.70           H  
ATOM     44  HD2 LYS A   3       8.280   0.652   3.791  1.00  2.49           H  
ATOM     45  HD3 LYS A   3       6.774   0.392   4.673  1.00  2.61           H  
ATOM     46  HE2 LYS A   3       8.716   0.446   6.166  1.00  2.58           H  
ATOM     47  HE3 LYS A   3       7.900  -1.113   6.202  1.00  1.89           H  
ATOM     48  HZ1 LYS A   3      10.282  -0.595   4.520  1.00  3.25           H  
ATOM     49  HZ2 LYS A   3       9.597  -2.088   4.926  1.00  3.44           H  
ATOM     50  HZ3 LYS A   3      10.389  -1.176   6.106  1.00  3.44           H  
ATOM     51  N   CYS A   4       4.801  -1.151  -0.361  1.00  0.54           N  
ATOM     52  CA  CYS A   4       3.581  -0.905  -1.123  1.00  0.47           C  
ATOM     53  C   CYS A   4       2.999  -2.222  -1.618  1.00  0.45           C  
ATOM     54  O   CYS A   4       1.795  -2.463  -1.515  1.00  0.40           O  
ATOM     55  CB  CYS A   4       3.849   0.030  -2.306  1.00  0.56           C  
ATOM     56  SG  CYS A   4       2.370   0.412  -3.306  1.00  0.84           S  
ATOM     57  H   CYS A   4       5.655  -0.791  -0.684  1.00  0.63           H  
ATOM     58  HA  CYS A   4       2.869  -0.440  -0.461  1.00  0.40           H  
ATOM     59  HB2 CYS A   4       4.245   0.963  -1.937  1.00  1.05           H  
ATOM     60  HB3 CYS A   4       4.575  -0.427  -2.959  1.00  1.03           H  
ATOM     61  N   LYS A   5       3.868  -3.087  -2.118  1.00  0.52           N  
ATOM     62  CA  LYS A   5       3.449  -4.380  -2.635  1.00  0.55           C  
ATOM     63  C   LYS A   5       2.968  -5.278  -1.505  1.00  0.41           C  
ATOM     64  O   LYS A   5       1.983  -6.005  -1.652  1.00  0.35           O  
ATOM     65  CB  LYS A   5       4.595  -5.053  -3.392  1.00  0.75           C  
ATOM     66  CG  LYS A   5       5.009  -4.310  -4.652  1.00  1.30           C  
ATOM     67  CD  LYS A   5       6.144  -5.017  -5.369  1.00  1.88           C  
ATOM     68  CE  LYS A   5       6.522  -4.297  -6.654  1.00  2.60           C  
ATOM     69  NZ  LYS A   5       5.376  -4.200  -7.598  1.00  3.13           N1+
ATOM     70  H   LYS A   5       4.821  -2.853  -2.127  1.00  0.58           H  
ATOM     71  HA  LYS A   5       2.629  -4.212  -3.315  1.00  0.59           H  
ATOM     72  HB2 LYS A   5       5.453  -5.118  -2.739  1.00  0.99           H  
ATOM     73  HB3 LYS A   5       4.290  -6.051  -3.671  1.00  1.12           H  
ATOM     74  HG2 LYS A   5       4.163  -4.253  -5.317  1.00  2.03           H  
ATOM     75  HG3 LYS A   5       5.328  -3.314  -4.387  1.00  1.72           H  
ATOM     76  HD2 LYS A   5       7.006  -5.047  -4.719  1.00  2.39           H  
ATOM     77  HD3 LYS A   5       5.835  -6.023  -5.608  1.00  2.21           H  
ATOM     78  HE2 LYS A   5       6.858  -3.302  -6.408  1.00  2.99           H  
ATOM     79  HE3 LYS A   5       7.325  -4.839  -7.131  1.00  3.04           H  
ATOM     80  HZ1 LYS A   5       4.599  -3.661  -7.164  1.00  3.63           H  
ATOM     81  HZ2 LYS A   5       5.027  -5.149  -7.843  1.00  3.27           H  
ATOM     82  HZ3 LYS A   5       5.670  -3.717  -8.472  1.00  3.46           H  
ATOM     83  N   GLU A   6       3.660  -5.207  -0.376  1.00  0.41           N  
ATOM     84  CA  GLU A   6       3.298  -5.986   0.799  1.00  0.37           C  
ATOM     85  C   GLU A   6       1.922  -5.572   1.307  1.00  0.25           C  
ATOM     86  O   GLU A   6       1.085  -6.416   1.619  1.00  0.23           O  
ATOM     87  CB  GLU A   6       4.341  -5.800   1.903  1.00  0.52           C  
ATOM     88  CG  GLU A   6       4.139  -6.723   3.096  1.00  1.21           C  
ATOM     89  CD  GLU A   6       4.449  -8.170   2.771  1.00  1.55           C  
ATOM     90  OE1 GLU A   6       3.689  -8.794   2.001  1.00  2.05           O  
ATOM     91  OE2 GLU A   6       5.458  -8.694   3.291  1.00  1.97           O1-
ATOM     92  H   GLU A   6       4.446  -4.617  -0.334  1.00  0.50           H  
ATOM     93  HA  GLU A   6       3.265  -7.026   0.513  1.00  0.38           H  
ATOM     94  HB2 GLU A   6       5.322  -5.988   1.491  1.00  0.86           H  
ATOM     95  HB3 GLU A   6       4.298  -4.778   2.253  1.00  0.99           H  
ATOM     96  HG2 GLU A   6       4.787  -6.403   3.898  1.00  1.88           H  
ATOM     97  HG3 GLU A   6       3.110  -6.654   3.416  1.00  1.81           H  
ATOM     98  N   LEU A   7       1.685  -4.269   1.364  1.00  0.23           N  
ATOM     99  CA  LEU A   7       0.419  -3.745   1.851  1.00  0.21           C  
ATOM    100  C   LEU A   7      -0.706  -4.039   0.868  1.00  0.18           C  
ATOM    101  O   LEU A   7      -1.823  -4.342   1.273  1.00  0.25           O  
ATOM    102  CB  LEU A   7       0.525  -2.243   2.109  1.00  0.27           C  
ATOM    103  CG  LEU A   7       1.533  -1.839   3.191  1.00  0.37           C  
ATOM    104  CD1 LEU A   7       1.594  -0.329   3.323  1.00  0.41           C  
ATOM    105  CD2 LEU A   7       1.178  -2.468   4.530  1.00  0.53           C  
ATOM    106  H   LEU A   7       2.385  -3.639   1.076  1.00  0.29           H  
ATOM    107  HA  LEU A   7       0.197  -4.242   2.781  1.00  0.28           H  
ATOM    108  HB2 LEU A   7       0.807  -1.763   1.184  1.00  0.25           H  
ATOM    109  HB3 LEU A   7      -0.448  -1.881   2.400  1.00  0.31           H  
ATOM    110  HG  LEU A   7       2.515  -2.188   2.906  1.00  0.42           H  
ATOM    111 HD11 LEU A   7       2.302  -0.062   4.094  1.00  1.10           H  
ATOM    112 HD12 LEU A   7       0.617   0.050   3.586  1.00  1.03           H  
ATOM    113 HD13 LEU A   7       1.907   0.102   2.383  1.00  0.96           H  
ATOM    114 HD21 LEU A   7       1.898  -2.161   5.274  1.00  1.07           H  
ATOM    115 HD22 LEU A   7       1.193  -3.543   4.440  1.00  1.09           H  
ATOM    116 HD23 LEU A   7       0.195  -2.145   4.829  1.00  1.25           H  
ATOM    117  N   LYS A   8      -0.408  -3.963  -0.423  1.00  0.21           N  
ATOM    118  CA  LYS A   8      -1.404  -4.269  -1.446  1.00  0.32           C  
ATOM    119  C   LYS A   8      -1.677  -5.768  -1.514  1.00  0.39           C  
ATOM    120  O   LYS A   8      -2.723  -6.192  -1.991  1.00  0.62           O  
ATOM    121  CB  LYS A   8      -0.970  -3.744  -2.818  1.00  0.46           C  
ATOM    122  CG  LYS A   8      -1.079  -2.231  -2.947  1.00  1.07           C  
ATOM    123  CD  LYS A   8      -0.639  -1.721  -4.315  1.00  1.55           C  
ATOM    124  CE  LYS A   8      -1.736  -1.856  -5.368  1.00  1.88           C  
ATOM    125  NZ  LYS A   8      -1.942  -3.259  -5.816  1.00  2.49           N1+
ATOM    126  H   LYS A   8       0.496  -3.682  -0.694  1.00  0.23           H  
ATOM    127  HA  LYS A   8      -2.319  -3.773  -1.159  1.00  0.36           H  
ATOM    128  HB2 LYS A   8       0.057  -4.026  -2.991  1.00  0.87           H  
ATOM    129  HB3 LYS A   8      -1.592  -4.195  -3.575  1.00  0.74           H  
ATOM    130  HG2 LYS A   8      -2.109  -1.947  -2.795  1.00  1.44           H  
ATOM    131  HG3 LYS A   8      -0.464  -1.771  -2.188  1.00  1.80           H  
ATOM    132  HD2 LYS A   8      -0.371  -0.680  -4.225  1.00  2.17           H  
ATOM    133  HD3 LYS A   8       0.225  -2.288  -4.634  1.00  2.07           H  
ATOM    134  HE2 LYS A   8      -2.660  -1.489  -4.948  1.00  2.20           H  
ATOM    135  HE3 LYS A   8      -1.470  -1.251  -6.223  1.00  2.35           H  
ATOM    136  HZ1 LYS A   8      -2.637  -3.286  -6.590  1.00  2.90           H  
ATOM    137  HZ2 LYS A   8      -2.296  -3.841  -5.034  1.00  2.96           H  
ATOM    138  HZ3 LYS A   8      -1.047  -3.662  -6.158  1.00  2.70           H  
ATOM    139  N   LYS A   9      -0.724  -6.569  -1.056  1.00  0.30           N  
ATOM    140  CA  LYS A   9      -0.917  -8.009  -0.964  1.00  0.38           C  
ATOM    141  C   LYS A   9      -1.740  -8.352   0.275  1.00  0.37           C  
ATOM    142  O   LYS A   9      -2.648  -9.182   0.226  1.00  0.49           O  
ATOM    143  CB  LYS A   9       0.442  -8.716  -0.916  1.00  0.41           C  
ATOM    144  CG  LYS A   9       0.353 -10.229  -0.812  1.00  1.18           C  
ATOM    145  CD  LYS A   9       1.734 -10.859  -0.782  1.00  1.42           C  
ATOM    146  CE  LYS A   9       1.667 -12.370  -0.635  1.00  2.44           C  
ATOM    147  NZ  LYS A   9       1.017 -13.026  -1.803  1.00  2.94           N1+
ATOM    148  H   LYS A   9       0.141  -6.183  -0.792  1.00  0.28           H  
ATOM    149  HA  LYS A   9      -1.457  -8.331  -1.841  1.00  0.50           H  
ATOM    150  HB2 LYS A   9       0.990  -8.474  -1.814  1.00  0.88           H  
ATOM    151  HB3 LYS A   9       0.994  -8.351  -0.062  1.00  1.07           H  
ATOM    152  HG2 LYS A   9      -0.171 -10.489   0.096  1.00  1.75           H  
ATOM    153  HG3 LYS A   9      -0.188 -10.607  -1.664  1.00  1.81           H  
ATOM    154  HD2 LYS A   9       2.246 -10.620  -1.702  1.00  1.74           H  
ATOM    155  HD3 LYS A   9       2.285 -10.451   0.052  1.00  1.51           H  
ATOM    156  HE2 LYS A   9       2.671 -12.753  -0.535  1.00  3.01           H  
ATOM    157  HE3 LYS A   9       1.106 -12.605   0.256  1.00  2.90           H  
ATOM    158  HZ1 LYS A   9       0.060 -12.647  -1.945  1.00  3.31           H  
ATOM    159  HZ2 LYS A   9       0.949 -14.051  -1.642  1.00  3.34           H  
ATOM    160  HZ3 LYS A   9       1.574 -12.864  -2.665  1.00  3.18           H  
ATOM    161  N   ARG A  10      -1.410  -7.696   1.377  1.00  0.30           N  
ATOM    162  CA  ARG A  10      -2.087  -7.907   2.649  1.00  0.40           C  
ATOM    163  C   ARG A  10      -3.539  -7.451   2.577  1.00  0.46           C  
ATOM    164  O   ARG A  10      -4.455  -8.215   2.868  1.00  0.59           O  
ATOM    165  CB  ARG A  10      -1.352  -7.139   3.749  1.00  0.43           C  
ATOM    166  CG  ARG A  10      -1.951  -7.298   5.134  1.00  0.83           C  
ATOM    167  CD  ARG A  10      -1.175  -6.472   6.149  1.00  0.87           C  
ATOM    168  NE  ARG A  10      -1.721  -6.569   7.503  1.00  1.40           N  
ATOM    169  CZ  ARG A  10      -1.055  -6.195   8.593  1.00  1.71           C  
ATOM    170  NH1 ARG A  10       0.171  -5.693   8.487  1.00  1.49           N1+
ATOM    171  NH2 ARG A  10      -1.622  -6.317   9.786  1.00  2.51           N  
ATOM    172  H   ARG A  10      -0.673  -7.047   1.336  1.00  0.23           H  
ATOM    173  HA  ARG A  10      -2.058  -8.961   2.875  1.00  0.47           H  
ATOM    174  HB2 ARG A  10      -0.329  -7.479   3.784  1.00  0.55           H  
ATOM    175  HB3 ARG A  10      -1.360  -6.089   3.500  1.00  0.78           H  
ATOM    176  HG2 ARG A  10      -2.979  -6.963   5.113  1.00  1.23           H  
ATOM    177  HG3 ARG A  10      -1.908  -8.341   5.418  1.00  1.06           H  
ATOM    178  HD2 ARG A  10      -0.153  -6.818   6.163  1.00  1.10           H  
ATOM    179  HD3 ARG A  10      -1.195  -5.437   5.839  1.00  1.16           H  
ATOM    180  HE  ARG A  10      -2.636  -6.930   7.605  1.00  1.84           H  
ATOM    181 HH11 ARG A  10       0.674  -5.412   9.306  1.00  1.82           H  
ATOM    182 HH12 ARG A  10       0.600  -5.590   7.584  1.00  1.33           H  
ATOM    183 HH21 ARG A  10      -2.552  -6.688   9.864  1.00  2.95           H  
ATOM    184 HH22 ARG A  10      -1.123  -6.049  10.614  1.00  2.78           H  
ATOM    185  N   TYR A  11      -3.741  -6.207   2.171  1.00  0.40           N  
ATOM    186  CA  TYR A  11      -5.073  -5.624   2.117  1.00  0.44           C  
ATOM    187  C   TYR A  11      -5.757  -5.932   0.790  1.00  0.51           C  
ATOM    188  O   TYR A  11      -6.337  -5.039   0.170  1.00  0.47           O  
ATOM    189  CB  TYR A  11      -4.998  -4.112   2.305  1.00  0.34           C  
ATOM    190  CG  TYR A  11      -4.520  -3.672   3.668  1.00  0.37           C  
ATOM    191  CD1 TYR A  11      -5.381  -3.657   4.756  1.00  0.48           C  
ATOM    192  CD2 TYR A  11      -3.202  -3.289   3.868  1.00  0.34           C  
ATOM    193  CE1 TYR A  11      -4.941  -3.277   6.005  1.00  0.56           C  
ATOM    194  CE2 TYR A  11      -2.756  -2.902   5.116  1.00  0.43           C  
ATOM    195  CZ  TYR A  11      -3.650  -2.827   6.166  1.00  0.54           C  
ATOM    196  OH  TYR A  11      -3.188  -2.525   7.430  1.00  0.66           O  
ATOM    197  H   TYR A  11      -2.972  -5.665   1.889  1.00  0.33           H  
ATOM    198  HA  TYR A  11      -5.655  -6.048   2.920  1.00  0.54           H  
ATOM    199  HB2 TYR A  11      -4.323  -3.702   1.572  1.00  0.30           H  
ATOM    200  HB3 TYR A  11      -5.980  -3.697   2.150  1.00  0.36           H  
ATOM    201  HD1 TYR A  11      -6.411  -3.952   4.615  1.00  0.52           H  
ATOM    202  HD2 TYR A  11      -2.522  -3.292   3.029  1.00  0.30           H  
ATOM    203  HE1 TYR A  11      -5.625  -3.272   6.837  1.00  0.67           H  
ATOM    204  HE2 TYR A  11      -1.726  -2.607   5.252  1.00  0.45           H  
ATOM    205  HH  TYR A  11      -2.699  -1.696   7.360  1.00  1.27           H  
HETATM  206  N   AIB A  12      -5.689  -7.193   0.371  1.00  0.69           N  
HETATM  207  CA  AIB A  12      -6.332  -7.650  -0.867  1.00  0.81           C  
HETATM  208  C   AIB A  12      -7.839  -7.363  -0.782  1.00  0.78           C  
HETATM  209  O   AIB A  12      -8.569  -8.063  -0.082  1.00  1.53           O  
HETATM  210  CB1 AIB A  12      -6.106  -9.140  -1.035  1.00  1.05           C  
HETATM  211  CB2 AIB A  12      -5.716  -6.961  -2.075  1.00  0.85           C  
HETATM  212  H   AIB A  12      -5.197  -7.842   0.920  1.00  0.78           H  
HETATM  213 HB11 AIB A  12      -6.524  -9.665  -0.190  1.00  1.38           H  
HETATM  214 HB12 AIB A  12      -5.046  -9.340  -1.097  1.00  1.29           H  
HETATM  215 HB13 AIB A  12      -6.589  -9.474  -1.940  1.00  1.72           H  
HETATM  216 HB21 AIB A  12      -6.248  -7.254  -2.967  1.00  1.38           H  
HETATM  217 HB22 AIB A  12      -4.680  -7.252  -2.163  1.00  1.33           H  
HETATM  218 HB23 AIB A  12      -5.778  -5.890  -1.950  1.00  1.31           H  
ATOM    219  N   GLY A  13      -8.295  -6.334  -1.486  1.00  0.66           N  
ATOM    220  CA  GLY A  13      -9.689  -5.952  -1.425  1.00  0.68           C  
ATOM    221  C   GLY A  13      -9.861  -4.484  -1.089  1.00  0.62           C  
ATOM    222  O   GLY A  13     -10.911  -3.897  -1.344  1.00  0.88           O  
ATOM    223  H   GLY A  13      -7.681  -5.832  -2.056  1.00  1.19           H  
ATOM    224  HA2 GLY A  13     -10.148  -6.148  -2.380  1.00  0.76           H  
ATOM    225  HA3 GLY A  13     -10.180  -6.543  -0.671  1.00  0.72           H  
ATOM    226  N   CYS A  14      -8.826  -3.895  -0.513  1.00  0.35           N  
ATOM    227  CA  CYS A  14      -8.838  -2.483  -0.168  1.00  0.29           C  
ATOM    228  C   CYS A  14      -8.029  -1.689  -1.181  1.00  0.34           C  
ATOM    229  O   CYS A  14      -7.194  -2.246  -1.893  1.00  0.48           O  
ATOM    230  CB  CYS A  14      -8.240  -2.271   1.221  1.00  0.29           C  
ATOM    231  SG  CYS A  14      -8.998  -3.276   2.538  1.00  0.36           S  
ATOM    232  H   CYS A  14      -8.024  -4.425  -0.314  1.00  0.32           H  
ATOM    233  HA  CYS A  14      -9.860  -2.138  -0.176  1.00  0.29           H  
ATOM    234  HB2 CYS A  14      -7.192  -2.513   1.187  1.00  0.32           H  
ATOM    235  HB3 CYS A  14      -8.353  -1.232   1.495  1.00  0.33           H  
ATOM    236  N   GLU A  15      -8.273  -0.391  -1.236  1.00  0.32           N  
ATOM    237  CA  GLU A  15      -7.513   0.491  -2.102  1.00  0.43           C  
ATOM    238  C   GLU A  15      -6.306   1.033  -1.350  1.00  0.33           C  
ATOM    239  O   GLU A  15      -6.446   1.899  -0.484  1.00  0.35           O  
ATOM    240  CB  GLU A  15      -8.386   1.651  -2.592  1.00  0.60           C  
ATOM    241  CG  GLU A  15      -7.650   2.635  -3.491  1.00  1.24           C  
ATOM    242  CD  GLU A  15      -8.499   3.832  -3.862  1.00  1.70           C  
ATOM    243  OE1 GLU A  15      -8.141   4.963  -3.472  1.00  2.42           O  
ATOM    244  OE2 GLU A  15      -9.535   3.648  -4.540  1.00  2.09           O1-
ATOM    245  H   GLU A  15      -8.985  -0.013  -0.673  1.00  0.31           H  
ATOM    246  HA  GLU A  15      -7.171  -0.084  -2.950  1.00  0.53           H  
ATOM    247  HB2 GLU A  15      -9.221   1.247  -3.147  1.00  0.68           H  
ATOM    248  HB3 GLU A  15      -8.762   2.189  -1.736  1.00  1.15           H  
ATOM    249  HG2 GLU A  15      -6.769   2.986  -2.974  1.00  1.87           H  
ATOM    250  HG3 GLU A  15      -7.355   2.127  -4.397  1.00  1.78           H  
ATOM    251  N   VAL A  16      -5.134   0.500  -1.656  1.00  0.29           N  
ATOM    252  CA  VAL A  16      -3.907   0.961  -1.027  1.00  0.22           C  
ATOM    253  C   VAL A  16      -3.135   1.864  -1.974  1.00  0.24           C  
ATOM    254  O   VAL A  16      -2.783   1.463  -3.084  1.00  0.29           O  
ATOM    255  CB  VAL A  16      -2.991  -0.206  -0.607  1.00  0.24           C  
ATOM    256  CG1 VAL A  16      -1.761   0.312   0.126  1.00  0.22           C  
ATOM    257  CG2 VAL A  16      -3.744  -1.208   0.250  1.00  0.24           C  
ATOM    258  H   VAL A  16      -5.093  -0.217  -2.324  1.00  0.37           H  
ATOM    259  HA  VAL A  16      -4.173   1.522  -0.143  1.00  0.18           H  
ATOM    260  HB  VAL A  16      -2.661  -0.710  -1.501  1.00  0.30           H  
ATOM    261 HG11 VAL A  16      -1.197   0.962  -0.531  1.00  0.99           H  
ATOM    262 HG12 VAL A  16      -1.142  -0.520   0.426  1.00  1.07           H  
ATOM    263 HG13 VAL A  16      -2.068   0.866   1.000  1.00  1.01           H  
ATOM    264 HG21 VAL A  16      -4.538  -1.654  -0.329  1.00  0.97           H  
ATOM    265 HG22 VAL A  16      -4.163  -0.705   1.107  1.00  1.08           H  
ATOM    266 HG23 VAL A  16      -3.062  -1.978   0.581  1.00  0.97           H  
ATOM    267  N   ARG A  17      -2.885   3.083  -1.534  1.00  0.24           N  
ATOM    268  CA  ARG A  17      -2.115   4.030  -2.319  1.00  0.27           C  
ATOM    269  C   ARG A  17      -0.813   4.356  -1.605  1.00  0.19           C  
ATOM    270  O   ARG A  17      -0.821   4.886  -0.496  1.00  0.27           O  
ATOM    271  CB  ARG A  17      -2.910   5.313  -2.560  1.00  0.39           C  
ATOM    272  CG  ARG A  17      -4.290   5.075  -3.150  1.00  1.19           C  
ATOM    273  CD  ARG A  17      -4.972   6.379  -3.533  1.00  1.54           C  
ATOM    274  NE  ARG A  17      -5.016   7.334  -2.422  1.00  1.81           N  
ATOM    275  CZ  ARG A  17      -6.142   7.745  -1.836  1.00  2.67           C  
ATOM    276  NH1 ARG A  17      -7.304   7.186  -2.152  1.00  3.21           N1+
ATOM    277  NH2 ARG A  17      -6.101   8.696  -0.910  1.00  3.44           N  
ATOM    278  H   ARG A  17      -3.225   3.352  -0.652  1.00  0.25           H  
ATOM    279  HA  ARG A  17      -1.889   3.570  -3.266  1.00  0.34           H  
ATOM    280  HB2 ARG A  17      -3.028   5.830  -1.621  1.00  0.98           H  
ATOM    281  HB3 ARG A  17      -2.354   5.943  -3.239  1.00  1.00           H  
ATOM    282  HG2 ARG A  17      -4.192   4.460  -4.031  1.00  1.76           H  
ATOM    283  HG3 ARG A  17      -4.898   4.562  -2.419  1.00  1.92           H  
ATOM    284  HD2 ARG A  17      -4.433   6.825  -4.356  1.00  2.34           H  
ATOM    285  HD3 ARG A  17      -5.983   6.160  -3.846  1.00  1.86           H  
ATOM    286  HE  ARG A  17      -4.158   7.719  -2.125  1.00  1.94           H  
ATOM    287 HH11 ARG A  17      -7.346   6.442  -2.834  1.00  3.16           H  
ATOM    288 HH12 ARG A  17      -8.152   7.506  -1.721  1.00  3.94           H  
ATOM    289 HH21 ARG A  17      -5.223   9.111  -0.646  1.00  3.57           H  
ATOM    290 HH22 ARG A  17      -6.947   9.011  -0.470  1.00  4.13           H  
ATOM    291  N   CYS A  18       0.299   4.026  -2.233  1.00  0.29           N  
ATOM    292  CA  CYS A  18       1.598   4.267  -1.638  1.00  0.31           C  
ATOM    293  C   CYS A  18       2.226   5.543  -2.177  1.00  0.35           C  
ATOM    294  O   CYS A  18       2.420   5.694  -3.387  1.00  0.54           O  
ATOM    295  CB  CYS A  18       2.523   3.080  -1.886  1.00  0.57           C  
ATOM    296  SG  CYS A  18       2.467   2.421  -3.583  1.00  0.94           S  
ATOM    297  H   CYS A  18       0.249   3.610  -3.119  1.00  0.44           H  
ATOM    298  HA  CYS A  18       1.453   4.375  -0.575  1.00  0.29           H  
ATOM    299  HB2 CYS A  18       3.540   3.385  -1.690  1.00  1.18           H  
ATOM    300  HB3 CYS A  18       2.255   2.280  -1.213  1.00  0.96           H  
ATOM    301  N   ASP A  19       2.537   6.458  -1.275  1.00  0.31           N  
ATOM    302  CA  ASP A  19       3.204   7.696  -1.637  1.00  0.51           C  
ATOM    303  C   ASP A  19       4.374   7.925  -0.695  1.00  0.46           C  
ATOM    304  O   ASP A  19       4.212   8.480   0.395  1.00  0.45           O  
ATOM    305  CB  ASP A  19       2.235   8.877  -1.580  1.00  0.70           C  
ATOM    306  CG  ASP A  19       2.851  10.147  -2.133  1.00  1.14           C  
ATOM    307  OD1 ASP A  19       3.343  10.976  -1.340  1.00  1.56           O  
ATOM    308  OD2 ASP A  19       2.854  10.320  -3.371  1.00  1.37           O1-
ATOM    309  H   ASP A  19       2.322   6.294  -0.329  1.00  0.25           H  
ATOM    310  HA  ASP A  19       3.579   7.592  -2.644  1.00  0.66           H  
ATOM    311  HB2 ASP A  19       1.355   8.643  -2.159  1.00  0.83           H  
ATOM    312  HB3 ASP A  19       1.952   9.053  -0.553  1.00  0.91           H  
HETATM  313  N   DPR A  20       5.565   7.456  -1.085  1.00  0.50           N  
HETATM  314  CA  DPR A  20       6.758   7.566  -0.253  1.00  0.50           C  
HETATM  315  CB  DPR A  20       7.877   6.988  -1.119  1.00  0.63           C  
HETATM  316  CG  DPR A  20       7.187   6.143  -2.133  1.00  0.94           C  
HETATM  317  CD  DPR A  20       5.840   6.774  -2.360  1.00  0.62           C  
HETATM  318  C   DPR A  20       6.600   6.779   1.044  1.00  0.39           C  
HETATM  319  O   DPR A  20       6.348   5.569   1.026  1.00  0.38           O  
HETATM  320  HA  DPR A  20       6.985   8.593  -0.022  1.00  0.56           H  
HETATM  321  HB2 DPR A  20       8.426   7.795  -1.581  1.00  0.68           H  
HETATM  322  HB3 DPR A  20       8.541   6.400  -0.504  1.00  0.66           H  
HETATM  323  HG2 DPR A  20       7.756   6.132  -3.051  1.00  1.35           H  
HETATM  324  HG3 DPR A  20       7.070   5.141  -1.753  1.00  1.23           H  
HETATM  325  HD2 DPR A  20       5.884   7.482  -3.174  1.00  0.80           H  
HETATM  326  HD3 DPR A  20       5.097   6.014  -2.556  1.00  0.54           H  
ATOM    327  N   PRO A  21       6.738   7.461   2.185  1.00  0.39           N  
ATOM    328  CA  PRO A  21       6.554   6.848   3.494  1.00  0.41           C  
ATOM    329  C   PRO A  21       5.086   6.785   3.911  1.00  0.37           C  
ATOM    330  O   PRO A  21       4.756   6.224   4.957  1.00  0.49           O  
ATOM    331  CB  PRO A  21       7.329   7.788   4.412  1.00  0.54           C  
ATOM    332  CG  PRO A  21       7.183   9.128   3.776  1.00  0.55           C  
ATOM    333  CD  PRO A  21       7.116   8.885   2.289  1.00  0.48           C  
ATOM    334  HA  PRO A  21       6.985   5.861   3.537  1.00  0.48           H  
ATOM    335  HB2 PRO A  21       6.897   7.766   5.401  1.00  0.59           H  
ATOM    336  HB3 PRO A  21       8.363   7.485   4.456  1.00  0.61           H  
ATOM    337  HG2 PRO A  21       6.274   9.598   4.120  1.00  0.57           H  
ATOM    338  HG3 PRO A  21       8.038   9.742   4.018  1.00  0.65           H  
ATOM    339  HD2 PRO A  21       6.365   9.516   1.836  1.00  0.51           H  
ATOM    340  HD3 PRO A  21       8.079   9.060   1.836  1.00  0.54           H  
ATOM    341  N   ARG A  22       4.208   7.360   3.096  1.00  0.32           N  
ATOM    342  CA  ARG A  22       2.789   7.396   3.417  1.00  0.39           C  
ATOM    343  C   ARG A  22       2.041   6.309   2.670  1.00  0.26           C  
ATOM    344  O   ARG A  22       2.351   6.005   1.515  1.00  0.28           O  
ATOM    345  CB  ARG A  22       2.178   8.753   3.075  1.00  0.60           C  
ATOM    346  CG  ARG A  22       2.747   9.911   3.873  1.00  0.80           C  
ATOM    347  CD  ARG A  22       1.881  11.151   3.725  1.00  1.05           C  
ATOM    348  NE  ARG A  22       0.523  10.933   4.233  1.00  2.04           N  
ATOM    349  CZ  ARG A  22      -0.582  11.388   3.642  1.00  2.59           C  
ATOM    350  NH1 ARG A  22      -0.504  12.053   2.493  1.00  2.41           N1+
ATOM    351  NH2 ARG A  22      -1.770  11.162   4.192  1.00  3.67           N  
ATOM    352  H   ARG A  22       4.519   7.752   2.246  1.00  0.31           H  
ATOM    353  HA  ARG A  22       2.686   7.221   4.477  1.00  0.48           H  
ATOM    354  HB2 ARG A  22       2.346   8.953   2.027  1.00  0.61           H  
ATOM    355  HB3 ARG A  22       1.114   8.708   3.255  1.00  0.68           H  
ATOM    356  HG2 ARG A  22       2.795   9.635   4.916  1.00  0.86           H  
ATOM    357  HG3 ARG A  22       3.740  10.132   3.511  1.00  0.76           H  
ATOM    358  HD2 ARG A  22       2.336  11.962   4.276  1.00  1.44           H  
ATOM    359  HD3 ARG A  22       1.827  11.414   2.679  1.00  1.20           H  
ATOM    360  HE  ARG A  22       0.432  10.423   5.070  1.00  2.58           H  
ATOM    361 HH11 ARG A  22       0.387  12.217   2.061  1.00  2.09           H  
ATOM    362 HH12 ARG A  22      -1.338  12.394   2.051  1.00  2.93           H  
ATOM    363 HH21 ARG A  22      -2.603  11.504   3.750  1.00  4.10           H  
ATOM    364 HH22 ARG A  22      -1.840  10.646   5.052  1.00  4.17           H  
ATOM    365  N   TYR A  23       1.061   5.721   3.332  1.00  0.23           N  
ATOM    366  CA  TYR A  23       0.249   4.686   2.724  1.00  0.20           C  
ATOM    367  C   TYR A  23      -1.215   4.889   3.070  1.00  0.23           C  
ATOM    368  O   TYR A  23      -1.596   4.895   4.241  1.00  0.36           O  
ATOM    369  CB  TYR A  23       0.708   3.303   3.179  1.00  0.28           C  
ATOM    370  CG  TYR A  23       2.161   3.025   2.877  1.00  0.28           C  
ATOM    371  CD1 TYR A  23       3.140   3.199   3.847  1.00  0.32           C  
ATOM    372  CD2 TYR A  23       2.553   2.595   1.619  1.00  0.30           C  
ATOM    373  CE1 TYR A  23       4.468   2.953   3.567  1.00  0.35           C  
ATOM    374  CE2 TYR A  23       3.879   2.343   1.333  1.00  0.34           C  
ATOM    375  CZ  TYR A  23       4.832   2.525   2.309  1.00  0.35           C  
ATOM    376  OH  TYR A  23       6.156   2.281   2.024  1.00  0.40           O  
ATOM    377  H   TYR A  23       0.877   5.990   4.258  1.00  0.29           H  
ATOM    378  HA  TYR A  23       0.367   4.760   1.655  1.00  0.22           H  
ATOM    379  HB2 TYR A  23       0.566   3.214   4.243  1.00  0.35           H  
ATOM    380  HB3 TYR A  23       0.114   2.556   2.674  1.00  0.33           H  
ATOM    381  HD1 TYR A  23       2.850   3.536   4.831  1.00  0.37           H  
ATOM    382  HD2 TYR A  23       1.800   2.456   0.855  1.00  0.34           H  
ATOM    383  HE1 TYR A  23       5.213   3.092   4.334  1.00  0.40           H  
ATOM    384  HE2 TYR A  23       4.163   2.007   0.349  1.00  0.40           H  
ATOM    385  HH  TYR A  23       6.369   2.646   1.157  1.00  1.05           H  
ATOM    386  N   GLU A  24      -2.026   5.062   2.045  1.00  0.20           N  
ATOM    387  CA  GLU A  24      -3.453   5.262   2.221  1.00  0.25           C  
ATOM    388  C   GLU A  24      -4.212   3.969   1.982  1.00  0.21           C  
ATOM    389  O   GLU A  24      -4.343   3.516   0.847  1.00  0.37           O  
ATOM    390  CB  GLU A  24      -3.961   6.357   1.282  1.00  0.35           C  
ATOM    391  CG  GLU A  24      -3.759   7.759   1.829  1.00  0.39           C  
ATOM    392  CD  GLU A  24      -4.606   8.012   3.057  1.00  0.94           C  
ATOM    393  OE1 GLU A  24      -5.796   8.350   2.898  1.00  1.84           O  
ATOM    394  OE2 GLU A  24      -4.095   7.858   4.187  1.00  1.06           O1-
ATOM    395  H   GLU A  24      -1.653   5.043   1.135  1.00  0.24           H  
ATOM    396  HA  GLU A  24      -3.616   5.574   3.242  1.00  0.30           H  
ATOM    397  HB2 GLU A  24      -3.439   6.282   0.341  1.00  0.35           H  
ATOM    398  HB3 GLU A  24      -5.016   6.210   1.113  1.00  0.49           H  
ATOM    399  HG2 GLU A  24      -2.719   7.886   2.091  1.00  0.89           H  
ATOM    400  HG3 GLU A  24      -4.031   8.474   1.066  1.00  0.95           H  
ATOM    401  N   VAL A  25      -4.700   3.378   3.057  1.00  0.28           N  
ATOM    402  CA  VAL A  25      -5.456   2.142   2.975  1.00  0.24           C  
ATOM    403  C   VAL A  25      -6.941   2.431   3.134  1.00  0.31           C  
ATOM    404  O   VAL A  25      -7.408   2.757   4.225  1.00  0.41           O  
ATOM    405  CB  VAL A  25      -5.016   1.128   4.051  1.00  0.31           C  
ATOM    406  CG1 VAL A  25      -5.858  -0.138   3.973  1.00  0.29           C  
ATOM    407  CG2 VAL A  25      -3.538   0.799   3.908  1.00  0.35           C  
ATOM    408  H   VAL A  25      -4.560   3.793   3.933  1.00  0.47           H  
ATOM    409  HA  VAL A  25      -5.283   1.709   2.000  1.00  0.20           H  
ATOM    410  HB  VAL A  25      -5.170   1.577   5.020  1.00  0.39           H  
ATOM    411 HG11 VAL A  25      -5.540  -0.829   4.740  1.00  0.93           H  
ATOM    412 HG12 VAL A  25      -5.733  -0.595   3.004  1.00  1.00           H  
ATOM    413 HG13 VAL A  25      -6.898   0.111   4.122  1.00  0.73           H  
ATOM    414 HG21 VAL A  25      -3.360   0.361   2.937  1.00  0.97           H  
ATOM    415 HG22 VAL A  25      -3.248   0.098   4.677  1.00  1.12           H  
ATOM    416 HG23 VAL A  25      -2.956   1.704   4.006  1.00  1.12           H  
ATOM    417  N   HIS A  26      -7.672   2.329   2.042  1.00  0.33           N  
ATOM    418  CA  HIS A  26      -9.098   2.610   2.052  1.00  0.45           C  
ATOM    419  C   HIS A  26      -9.894   1.349   1.743  1.00  0.42           C  
ATOM    420  O   HIS A  26      -9.996   0.932   0.591  1.00  0.41           O  
ATOM    421  CB  HIS A  26      -9.431   3.718   1.048  1.00  0.56           C  
ATOM    422  CG  HIS A  26      -8.946   5.076   1.465  1.00  1.19           C  
ATOM    423  ND1 HIS A  26      -9.778   6.062   1.946  1.00  1.97           N  
ATOM    424  CD2 HIS A  26      -7.700   5.606   1.472  1.00  2.04           C  
ATOM    425  CE1 HIS A  26      -9.066   7.137   2.230  1.00  2.62           C  
ATOM    426  NE2 HIS A  26      -7.802   6.888   1.954  1.00  2.66           N  
ATOM    427  H   HIS A  26      -7.243   2.050   1.200  1.00  0.32           H  
ATOM    428  HA  HIS A  26      -9.357   2.948   3.042  1.00  0.55           H  
ATOM    429  HB2 HIS A  26      -8.972   3.482   0.102  1.00  0.95           H  
ATOM    430  HB3 HIS A  26     -10.499   3.769   0.918  1.00  1.03           H  
ATOM    431  HD1 HIS A  26     -10.751   5.984   2.067  1.00  2.42           H  
ATOM    432  HD2 HIS A  26      -6.795   5.110   1.158  1.00  2.59           H  
ATOM    433  HE1 HIS A  26      -9.454   8.063   2.625  1.00  3.35           H  
ATOM    434  HE2 HIS A  26      -7.039   7.438   2.274  1.00  3.36           H  
ATOM    435  N   CYS A  27     -10.430   0.729   2.784  1.00  0.50           N  
ATOM    436  CA  CYS A  27     -11.217  -0.483   2.630  1.00  0.54           C  
ATOM    437  C   CYS A  27     -12.693  -0.148   2.481  1.00  0.82           C  
ATOM    438  O   CYS A  27     -13.425  -0.038   3.463  1.00  1.19           O  
ATOM    439  CB  CYS A  27     -11.005  -1.405   3.828  1.00  0.58           C  
ATOM    440  SG  CYS A  27      -9.280  -1.952   4.050  1.00  0.64           S  
ATOM    441  H   CYS A  27     -10.295   1.097   3.681  1.00  0.57           H  
ATOM    442  HA  CYS A  27     -10.883  -0.984   1.737  1.00  0.51           H  
ATOM    443  HB2 CYS A  27     -11.303  -0.888   4.727  1.00  0.96           H  
ATOM    444  HB3 CYS A  27     -11.617  -2.286   3.706  1.00  0.90           H  
HETATM  445  N   NH2 A  28     -13.124   0.037   1.249  1.00  1.64           N  
HETATM  446  HN1 NH2 A  28     -12.481  -0.068   0.514  1.00  2.22           H  
HETATM  447  HN2 NH2 A  28     -14.064   0.272   1.117  1.00  1.84           H  
TER     448      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1      10.257  -0.662  -2.061  1.00  3.56           N  
ATOM      2  CA  ASN A   1       8.859  -0.813  -2.529  1.00  3.14           C  
ATOM      3  C   ASN A   1       8.196  -2.016  -1.870  1.00  2.28           C  
ATOM      4  O   ASN A   1       7.070  -2.385  -2.217  1.00  2.46           O  
ATOM      5  CB  ASN A   1       8.815  -0.977  -4.052  1.00  3.87           C  
ATOM      6  CG  ASN A   1       9.262   0.267  -4.793  1.00  4.80           C  
ATOM      7  OD1 ASN A   1      10.085   1.040  -4.299  1.00  5.03           O  
ATOM      8  ND2 ASN A   1       8.728   0.469  -5.988  1.00  5.60           N  
ATOM      9  H1  ASN A   1      10.809  -1.513  -2.292  1.00  3.47           H  
ATOM     10  H2  ASN A   1      10.278  -0.514  -1.032  1.00  4.05           H  
ATOM     11  H3  ASN A   1      10.701   0.160  -2.521  1.00  3.92           H  
ATOM     12  HA  ASN A   1       8.315   0.076  -2.254  1.00  3.41           H  
ATOM     13  HB2 ASN A   1       9.463  -1.792  -4.337  1.00  4.02           H  
ATOM     14  HB3 ASN A   1       7.804  -1.209  -4.352  1.00  4.00           H  
ATOM     15 HD21 ASN A   1       8.081  -0.188  -6.325  1.00  5.64           H  
ATOM     16 HD22 ASN A   1       9.000   1.269  -6.489  1.00  6.24           H  
ATOM     17  N   ASP A   2       8.892  -2.623  -0.914  1.00  1.66           N  
ATOM     18  CA  ASP A   2       8.386  -3.818  -0.239  1.00  1.12           C  
ATOM     19  C   ASP A   2       7.128  -3.505   0.563  1.00  0.90           C  
ATOM     20  O   ASP A   2       6.220  -4.330   0.646  1.00  0.86           O  
ATOM     21  CB  ASP A   2       9.456  -4.421   0.678  1.00  1.35           C  
ATOM     22  CG  ASP A   2       8.967  -5.650   1.426  1.00  1.64           C  
ATOM     23  OD1 ASP A   2       8.926  -6.742   0.820  1.00  1.70           O  
ATOM     24  OD2 ASP A   2       8.614  -5.527   2.619  1.00  2.56           O1-
ATOM     25  H   ASP A   2       9.765  -2.261  -0.652  1.00  1.90           H  
ATOM     26  HA  ASP A   2       8.135  -4.538  -1.001  1.00  1.44           H  
ATOM     27  HB2 ASP A   2      10.314  -4.705   0.086  1.00  1.95           H  
ATOM     28  HB3 ASP A   2       9.756  -3.681   1.403  1.00  1.85           H  
ATOM     29  N   LYS A   3       7.064  -2.301   1.120  1.00  0.80           N  
ATOM     30  CA  LYS A   3       5.936  -1.908   1.954  1.00  0.68           C  
ATOM     31  C   LYS A   3       4.659  -1.809   1.131  1.00  0.52           C  
ATOM     32  O   LYS A   3       3.632  -2.365   1.506  1.00  0.44           O  
ATOM     33  CB  LYS A   3       6.216  -0.580   2.660  1.00  0.75           C  
ATOM     34  CG  LYS A   3       7.325  -0.663   3.696  1.00  1.19           C  
ATOM     35  CD  LYS A   3       7.536   0.668   4.397  1.00  1.98           C  
ATOM     36  CE  LYS A   3       8.619   0.565   5.456  1.00  2.13           C  
ATOM     37  NZ  LYS A   3       8.782   1.831   6.217  1.00  2.98           N1+
ATOM     38  H   LYS A   3       7.785  -1.657   0.955  1.00  0.86           H  
ATOM     39  HA  LYS A   3       5.801  -2.675   2.699  1.00  0.74           H  
ATOM     40  HB2 LYS A   3       6.498   0.155   1.922  1.00  0.97           H  
ATOM     41  HB3 LYS A   3       5.314  -0.251   3.156  1.00  0.84           H  
ATOM     42  HG2 LYS A   3       7.061  -1.407   4.433  1.00  1.48           H  
ATOM     43  HG3 LYS A   3       8.244  -0.950   3.208  1.00  1.70           H  
ATOM     44  HD2 LYS A   3       7.828   1.407   3.666  1.00  2.49           H  
ATOM     45  HD3 LYS A   3       6.612   0.968   4.867  1.00  2.61           H  
ATOM     46  HE2 LYS A   3       8.356  -0.225   6.142  1.00  2.58           H  
ATOM     47  HE3 LYS A   3       9.554   0.322   4.972  1.00  1.89           H  
ATOM     48  HZ1 LYS A   3       9.141   2.582   5.595  1.00  3.25           H  
ATOM     49  HZ2 LYS A   3       9.452   1.693   6.998  1.00  3.44           H  
ATOM     50  HZ3 LYS A   3       7.868   2.131   6.612  1.00  3.44           H  
ATOM     51  N   CYS A   4       4.735  -1.125  -0.004  1.00  0.54           N  
ATOM     52  CA  CYS A   4       3.575  -0.961  -0.874  1.00  0.47           C  
ATOM     53  C   CYS A   4       3.094  -2.318  -1.366  1.00  0.45           C  
ATOM     54  O   CYS A   4       1.898  -2.608  -1.370  1.00  0.40           O  
ATOM     55  CB  CYS A   4       3.918  -0.066  -2.065  1.00  0.56           C  
ATOM     56  SG  CYS A   4       2.517   0.247  -3.188  1.00  0.84           S  
ATOM     57  H   CYS A   4       5.592  -0.726  -0.267  1.00  0.63           H  
ATOM     58  HA  CYS A   4       2.789  -0.498  -0.298  1.00  0.40           H  
ATOM     59  HB2 CYS A   4       4.266   0.887  -1.701  1.00  1.05           H  
ATOM     60  HB3 CYS A   4       4.703  -0.534  -2.640  1.00  1.03           H  
ATOM     61  N   LYS A   5       4.049  -3.150  -1.755  1.00  0.52           N  
ATOM     62  CA  LYS A   5       3.761  -4.493  -2.231  1.00  0.55           C  
ATOM     63  C   LYS A   5       3.055  -5.306  -1.151  1.00  0.41           C  
ATOM     64  O   LYS A   5       2.025  -5.929  -1.405  1.00  0.35           O  
ATOM     65  CB  LYS A   5       5.067  -5.181  -2.633  1.00  0.75           C  
ATOM     66  CG  LYS A   5       4.918  -6.658  -2.963  1.00  1.30           C  
ATOM     67  CD  LYS A   5       6.259  -7.376  -2.913  1.00  1.88           C  
ATOM     68  CE  LYS A   5       6.887  -7.262  -1.532  1.00  2.60           C  
ATOM     69  NZ  LYS A   5       8.149  -8.032  -1.415  1.00  3.13           N1+
ATOM     70  H   LYS A   5       4.981  -2.851  -1.715  1.00  0.58           H  
ATOM     71  HA  LYS A   5       3.118  -4.416  -3.094  1.00  0.59           H  
ATOM     72  HB2 LYS A   5       5.468  -4.681  -3.502  1.00  0.99           H  
ATOM     73  HB3 LYS A   5       5.769  -5.082  -1.821  1.00  1.12           H  
ATOM     74  HG2 LYS A   5       4.251  -7.113  -2.246  1.00  2.03           H  
ATOM     75  HG3 LYS A   5       4.503  -6.756  -3.956  1.00  1.72           H  
ATOM     76  HD2 LYS A   5       6.109  -8.419  -3.147  1.00  2.39           H  
ATOM     77  HD3 LYS A   5       6.922  -6.931  -3.641  1.00  2.21           H  
ATOM     78  HE2 LYS A   5       7.100  -6.226  -1.333  1.00  2.99           H  
ATOM     79  HE3 LYS A   5       6.182  -7.628  -0.801  1.00  3.04           H  
ATOM     80  HZ1 LYS A   5       8.589  -7.847  -0.487  1.00  3.63           H  
ATOM     81  HZ2 LYS A   5       8.812  -7.750  -2.163  1.00  3.27           H  
ATOM     82  HZ3 LYS A   5       7.957  -9.051  -1.498  1.00  3.46           H  
ATOM     83  N   GLU A   6       3.606  -5.276   0.056  1.00  0.41           N  
ATOM     84  CA  GLU A   6       3.073  -6.055   1.164  1.00  0.37           C  
ATOM     85  C   GLU A   6       1.692  -5.553   1.566  1.00  0.25           C  
ATOM     86  O   GLU A   6       0.814  -6.339   1.900  1.00  0.23           O  
ATOM     87  CB  GLU A   6       4.022  -5.994   2.363  1.00  0.52           C  
ATOM     88  CG  GLU A   6       3.590  -6.870   3.528  1.00  1.21           C  
ATOM     89  CD  GLU A   6       4.485  -6.710   4.735  1.00  1.55           C  
ATOM     90  OE1 GLU A   6       4.097  -5.990   5.676  1.00  2.05           O  
ATOM     91  OE2 GLU A   6       5.590  -7.292   4.746  1.00  1.97           O1-
ATOM     92  H   GLU A   6       4.397  -4.712   0.206  1.00  0.50           H  
ATOM     93  HA  GLU A   6       2.987  -7.079   0.835  1.00  0.38           H  
ATOM     94  HB2 GLU A   6       5.004  -6.312   2.045  1.00  0.86           H  
ATOM     95  HB3 GLU A   6       4.079  -4.972   2.710  1.00  0.99           H  
ATOM     96  HG2 GLU A   6       2.582  -6.606   3.808  1.00  1.88           H  
ATOM     97  HG3 GLU A   6       3.616  -7.903   3.213  1.00  1.81           H  
ATOM     98  N   LEU A   7       1.503  -4.243   1.527  1.00  0.23           N  
ATOM     99  CA  LEU A   7       0.223  -3.651   1.884  1.00  0.21           C  
ATOM    100  C   LEU A   7      -0.844  -4.001   0.855  1.00  0.18           C  
ATOM    101  O   LEU A   7      -1.958  -4.391   1.212  1.00  0.25           O  
ATOM    102  CB  LEU A   7       0.360  -2.137   2.020  1.00  0.27           C  
ATOM    103  CG  LEU A   7       1.194  -1.670   3.217  1.00  0.37           C  
ATOM    104  CD1 LEU A   7       1.491  -0.183   3.119  1.00  0.41           C  
ATOM    105  CD2 LEU A   7       0.472  -1.972   4.523  1.00  0.53           C  
ATOM    106  H   LEU A   7       2.246  -3.655   1.258  1.00  0.29           H  
ATOM    107  HA  LEU A   7      -0.070  -4.061   2.837  1.00  0.28           H  
ATOM    108  HB2 LEU A   7       0.814  -1.755   1.116  1.00  0.25           H  
ATOM    109  HB3 LEU A   7      -0.628  -1.717   2.112  1.00  0.31           H  
ATOM    110  HG  LEU A   7       2.134  -2.203   3.223  1.00  0.42           H  
ATOM    111 HD11 LEU A   7       0.563   0.367   3.092  1.00  1.10           H  
ATOM    112 HD12 LEU A   7       2.053   0.016   2.220  1.00  1.03           H  
ATOM    113 HD13 LEU A   7       2.067   0.128   3.980  1.00  0.96           H  
ATOM    114 HD21 LEU A   7       0.317  -3.037   4.615  1.00  1.07           H  
ATOM    115 HD22 LEU A   7      -0.483  -1.467   4.530  1.00  1.09           H  
ATOM    116 HD23 LEU A   7       1.069  -1.623   5.352  1.00  1.25           H  
ATOM    117  N   LYS A   8      -0.499  -3.884  -0.420  1.00  0.21           N  
ATOM    118  CA  LYS A   8      -1.439  -4.203  -1.490  1.00  0.32           C  
ATOM    119  C   LYS A   8      -1.713  -5.702  -1.541  1.00  0.39           C  
ATOM    120  O   LYS A   8      -2.798  -6.129  -1.931  1.00  0.62           O  
ATOM    121  CB  LYS A   8      -0.918  -3.714  -2.844  1.00  0.46           C  
ATOM    122  CG  LYS A   8      -0.927  -2.199  -2.993  1.00  1.07           C  
ATOM    123  CD  LYS A   8      -0.345  -1.758  -4.328  1.00  1.55           C  
ATOM    124  CE  LYS A   8      -1.220  -2.177  -5.501  1.00  1.88           C  
ATOM    125  NZ  LYS A   8      -0.604  -1.827  -6.810  1.00  2.49           N1+
ATOM    126  H   LYS A   8       0.411  -3.582  -0.648  1.00  0.23           H  
ATOM    127  HA  LYS A   8      -2.364  -3.694  -1.269  1.00  0.36           H  
ATOM    128  HB2 LYS A   8       0.096  -4.061  -2.973  1.00  0.87           H  
ATOM    129  HB3 LYS A   8      -1.534  -4.135  -3.625  1.00  0.74           H  
ATOM    130  HG2 LYS A   8      -1.946  -1.850  -2.928  1.00  1.44           H  
ATOM    131  HG3 LYS A   8      -0.345  -1.764  -2.195  1.00  1.80           H  
ATOM    132  HD2 LYS A   8      -0.254  -0.682  -4.328  1.00  2.17           H  
ATOM    133  HD3 LYS A   8       0.632  -2.202  -4.442  1.00  2.07           H  
ATOM    134  HE2 LYS A   8      -1.367  -3.246  -5.461  1.00  2.20           H  
ATOM    135  HE3 LYS A   8      -2.174  -1.680  -5.418  1.00  2.35           H  
ATOM    136  HZ1 LYS A   8       0.277  -2.361  -6.946  1.00  2.90           H  
ATOM    137  HZ2 LYS A   8      -0.386  -0.809  -6.848  1.00  2.96           H  
ATOM    138  HZ3 LYS A   8      -1.257  -2.059  -7.587  1.00  2.70           H  
ATOM    139  N   LYS A   9      -0.721  -6.492  -1.155  1.00  0.30           N  
ATOM    140  CA  LYS A   9      -0.867  -7.940  -1.084  1.00  0.38           C  
ATOM    141  C   LYS A   9      -1.749  -8.331   0.098  1.00  0.37           C  
ATOM    142  O   LYS A   9      -2.629  -9.184  -0.019  1.00  0.49           O  
ATOM    143  CB  LYS A   9       0.516  -8.585  -0.945  1.00  0.41           C  
ATOM    144  CG  LYS A   9       0.506 -10.102  -0.917  1.00  1.18           C  
ATOM    145  CD  LYS A   9       1.891 -10.643  -0.608  1.00  1.42           C  
ATOM    146  CE  LYS A   9       1.925 -12.162  -0.638  1.00  2.44           C  
ATOM    147  NZ  LYS A   9       1.740 -12.696  -2.012  1.00  2.94           N1+
ATOM    148  H   LYS A   9       0.146  -6.091  -0.923  1.00  0.28           H  
ATOM    149  HA  LYS A   9      -1.329  -8.278  -1.998  1.00  0.50           H  
ATOM    150  HB2 LYS A   9       1.128  -8.270  -1.777  1.00  0.88           H  
ATOM    151  HB3 LYS A   9       0.968  -8.233  -0.029  1.00  1.07           H  
ATOM    152  HG2 LYS A   9      -0.182 -10.436  -0.155  1.00  1.75           H  
ATOM    153  HG3 LYS A   9       0.190 -10.470  -1.881  1.00  1.81           H  
ATOM    154  HD2 LYS A   9       2.584 -10.264  -1.343  1.00  1.74           H  
ATOM    155  HD3 LYS A   9       2.186 -10.303   0.374  1.00  1.51           H  
ATOM    156  HE2 LYS A   9       2.880 -12.494  -0.260  1.00  3.01           H  
ATOM    157  HE3 LYS A   9       1.136 -12.539  -0.005  1.00  2.90           H  
ATOM    158  HZ1 LYS A   9       1.802 -13.735  -2.002  1.00  3.31           H  
ATOM    159  HZ2 LYS A   9       2.477 -12.324  -2.644  1.00  3.34           H  
ATOM    160  HZ3 LYS A   9       0.809 -12.420  -2.385  1.00  3.18           H  
ATOM    161  N   ARG A  10      -1.504  -7.691   1.232  1.00  0.30           N  
ATOM    162  CA  ARG A  10      -2.224  -7.981   2.463  1.00  0.40           C  
ATOM    163  C   ARG A  10      -3.693  -7.591   2.338  1.00  0.46           C  
ATOM    164  O   ARG A  10      -4.590  -8.401   2.574  1.00  0.59           O  
ATOM    165  CB  ARG A  10      -1.593  -7.223   3.634  1.00  0.43           C  
ATOM    166  CG  ARG A  10      -2.104  -7.665   4.993  1.00  0.83           C  
ATOM    167  CD  ARG A  10      -1.679  -6.706   6.096  1.00  0.87           C  
ATOM    168  NE  ARG A  10      -0.229  -6.502   6.150  1.00  1.40           N  
ATOM    169  CZ  ARG A  10       0.372  -5.694   7.026  1.00  1.71           C  
ATOM    170  NH1 ARG A  10      -0.346  -5.050   7.940  1.00  1.49           N1+
ATOM    171  NH2 ARG A  10       1.690  -5.537   7.000  1.00  2.51           N  
ATOM    172  H   ARG A  10      -0.805  -7.001   1.244  1.00  0.23           H  
ATOM    173  HA  ARG A  10      -2.155  -9.040   2.651  1.00  0.47           H  
ATOM    174  HB2 ARG A  10      -0.525  -7.371   3.608  1.00  0.55           H  
ATOM    175  HB3 ARG A  10      -1.804  -6.170   3.521  1.00  0.78           H  
ATOM    176  HG2 ARG A  10      -3.184  -7.705   4.963  1.00  1.23           H  
ATOM    177  HG3 ARG A  10      -1.711  -8.649   5.210  1.00  1.06           H  
ATOM    178  HD2 ARG A  10      -2.155  -5.752   5.925  1.00  1.10           H  
ATOM    179  HD3 ARG A  10      -2.012  -7.103   7.045  1.00  1.16           H  
ATOM    180  HE  ARG A  10       0.324  -6.990   5.496  1.00  1.84           H  
ATOM    181 HH11 ARG A  10       0.107  -4.442   8.597  1.00  1.82           H  
ATOM    182 HH12 ARG A  10      -1.340  -5.172   7.979  1.00  1.33           H  
ATOM    183 HH21 ARG A  10       2.251  -6.025   6.320  1.00  2.95           H  
ATOM    184 HH22 ARG A  10       2.135  -4.930   7.663  1.00  2.78           H  
ATOM    185  N   TYR A  11      -3.932  -6.349   1.947  1.00  0.40           N  
ATOM    186  CA  TYR A  11      -5.284  -5.820   1.879  1.00  0.44           C  
ATOM    187  C   TYR A  11      -5.883  -6.025   0.493  1.00  0.51           C  
ATOM    188  O   TYR A  11      -6.259  -5.062  -0.183  1.00  0.47           O  
ATOM    189  CB  TYR A  11      -5.285  -4.340   2.254  1.00  0.34           C  
ATOM    190  CG  TYR A  11      -4.738  -4.078   3.635  1.00  0.37           C  
ATOM    191  CD1 TYR A  11      -5.508  -4.321   4.762  1.00  0.48           C  
ATOM    192  CD2 TYR A  11      -3.450  -3.592   3.814  1.00  0.34           C  
ATOM    193  CE1 TYR A  11      -5.010  -4.089   6.027  1.00  0.56           C  
ATOM    194  CE2 TYR A  11      -2.947  -3.355   5.075  1.00  0.43           C  
ATOM    195  CZ  TYR A  11      -3.731  -3.606   6.179  1.00  0.54           C  
ATOM    196  OH  TYR A  11      -3.230  -3.376   7.440  1.00  0.66           O  
ATOM    197  H   TYR A  11      -3.178  -5.772   1.689  1.00  0.33           H  
ATOM    198  HA  TYR A  11      -5.881  -6.359   2.597  1.00  0.54           H  
ATOM    199  HB2 TYR A  11      -4.681  -3.794   1.546  1.00  0.30           H  
ATOM    200  HB3 TYR A  11      -6.298  -3.969   2.221  1.00  0.36           H  
ATOM    201  HD1 TYR A  11      -6.513  -4.701   4.639  1.00  0.52           H  
ATOM    202  HD2 TYR A  11      -2.837  -3.397   2.944  1.00  0.30           H  
ATOM    203  HE1 TYR A  11      -5.625  -4.286   6.890  1.00  0.67           H  
ATOM    204  HE2 TYR A  11      -1.944  -2.977   5.192  1.00  0.45           H  
ATOM    205  HH  TYR A  11      -2.854  -2.487   7.476  1.00  1.27           H  
HETATM  206  N   AIB A  12      -5.959  -7.290   0.080  1.00  0.69           N  
HETATM  207  CA  AIB A  12      -6.538  -7.669  -1.214  1.00  0.81           C  
HETATM  208  C   AIB A  12      -7.967  -7.112  -1.312  1.00  0.78           C  
HETATM  209  O   AIB A  12      -8.831  -7.471  -0.512  1.00  1.53           O  
HETATM  210  CB1 AIB A  12      -6.576  -9.181  -1.325  1.00  1.05           C  
HETATM  211  CB2 AIB A  12      -5.671  -7.153  -2.349  1.00  0.85           C  
HETATM  212  H   AIB A  12      -5.611  -7.995   0.668  1.00  0.78           H  
HETATM  213 HB11 AIB A  12      -7.178  -9.586  -0.525  1.00  1.38           H  
HETATM  214 HB12 AIB A  12      -5.573  -9.575  -1.255  1.00  1.29           H  
HETATM  215 HB13 AIB A  12      -7.007  -9.461  -2.275  1.00  1.72           H  
HETATM  216 HB21 AIB A  12      -6.117  -7.424  -3.294  1.00  1.38           H  
HETATM  217 HB22 AIB A  12      -4.687  -7.590  -2.278  1.00  1.33           H  
HETATM  218 HB23 AIB A  12      -5.592  -6.078  -2.281  1.00  1.31           H  
ATOM    219  N   GLY A  13      -8.208  -6.228  -2.271  1.00  0.66           N  
ATOM    220  CA  GLY A  13      -9.533  -5.668  -2.446  1.00  0.68           C  
ATOM    221  C   GLY A  13      -9.630  -4.235  -1.965  1.00  0.62           C  
ATOM    222  O   GLY A  13     -10.539  -3.504  -2.355  1.00  0.88           O  
ATOM    223  H   GLY A  13      -7.484  -5.953  -2.870  1.00  1.19           H  
ATOM    224  HA2 GLY A  13      -9.788  -5.701  -3.494  1.00  0.76           H  
ATOM    225  HA3 GLY A  13     -10.238  -6.268  -1.894  1.00  0.72           H  
ATOM    226  N   CYS A  14      -8.696  -3.825  -1.119  1.00  0.35           N  
ATOM    227  CA  CYS A  14      -8.697  -2.472  -0.588  1.00  0.29           C  
ATOM    228  C   CYS A  14      -7.811  -1.572  -1.429  1.00  0.34           C  
ATOM    229  O   CYS A  14      -6.849  -2.034  -2.044  1.00  0.48           O  
ATOM    230  CB  CYS A  14      -8.203  -2.460   0.854  1.00  0.29           C  
ATOM    231  SG  CYS A  14      -9.142  -3.541   1.979  1.00  0.36           S  
ATOM    232  H   CYS A  14      -7.982  -4.444  -0.850  1.00  0.32           H  
ATOM    233  HA  CYS A  14      -9.709  -2.099  -0.619  1.00  0.29           H  
ATOM    234  HB2 CYS A  14      -7.175  -2.779   0.872  1.00  0.32           H  
ATOM    235  HB3 CYS A  14      -8.266  -1.451   1.237  1.00  0.33           H  
ATOM    236  N   GLU A  15      -8.135  -0.291  -1.445  1.00  0.32           N  
ATOM    237  CA  GLU A  15      -7.367   0.685  -2.194  1.00  0.43           C  
ATOM    238  C   GLU A  15      -6.204   1.185  -1.355  1.00  0.33           C  
ATOM    239  O   GLU A  15      -6.398   1.934  -0.400  1.00  0.35           O  
ATOM    240  CB  GLU A  15      -8.248   1.864  -2.601  1.00  0.60           C  
ATOM    241  CG  GLU A  15      -9.439   1.469  -3.457  1.00  1.24           C  
ATOM    242  CD  GLU A  15      -9.028   0.836  -4.768  1.00  1.70           C  
ATOM    243  OE1 GLU A  15      -9.176  -0.394  -4.909  1.00  2.42           O  
ATOM    244  OE2 GLU A  15      -8.540   1.563  -5.661  1.00  2.09           O1-
ATOM    245  H   GLU A  15      -8.912   0.012  -0.925  1.00  0.31           H  
ATOM    246  HA  GLU A  15      -6.983   0.205  -3.080  1.00  0.53           H  
ATOM    247  HB2 GLU A  15      -8.615   2.347  -1.710  1.00  0.68           H  
ATOM    248  HB3 GLU A  15      -7.650   2.566  -3.160  1.00  1.15           H  
ATOM    249  HG2 GLU A  15     -10.044   0.762  -2.908  1.00  1.87           H  
ATOM    250  HG3 GLU A  15     -10.022   2.352  -3.667  1.00  1.78           H  
ATOM    251  N   VAL A  16      -5.007   0.752  -1.695  1.00  0.29           N  
ATOM    252  CA  VAL A  16      -3.823   1.159  -0.959  1.00  0.22           C  
ATOM    253  C   VAL A  16      -3.077   2.255  -1.706  1.00  0.24           C  
ATOM    254  O   VAL A  16      -2.530   2.023  -2.786  1.00  0.29           O  
ATOM    255  CB  VAL A  16      -2.864  -0.021  -0.708  1.00  0.24           C  
ATOM    256  CG1 VAL A  16      -1.650   0.437   0.085  1.00  0.22           C  
ATOM    257  CG2 VAL A  16      -3.577  -1.157   0.013  1.00  0.24           C  
ATOM    258  H   VAL A  16      -4.913   0.151  -2.463  1.00  0.37           H  
ATOM    259  HA  VAL A  16      -4.145   1.546  -0.002  1.00  0.18           H  
ATOM    260  HB  VAL A  16      -2.525  -0.389  -1.665  1.00  0.30           H  
ATOM    261 HG11 VAL A  16      -0.977  -0.393   0.228  1.00  0.99           H  
ATOM    262 HG12 VAL A  16      -1.970   0.813   1.046  1.00  1.07           H  
ATOM    263 HG13 VAL A  16      -1.141   1.224  -0.457  1.00  1.01           H  
ATOM    264 HG21 VAL A  16      -4.028  -0.779   0.916  1.00  0.97           H  
ATOM    265 HG22 VAL A  16      -2.864  -1.928   0.264  1.00  1.08           H  
ATOM    266 HG23 VAL A  16      -4.342  -1.569  -0.628  1.00  0.97           H  
ATOM    267  N   ARG A  17      -3.071   3.445  -1.134  1.00  0.24           N  
ATOM    268  CA  ARG A  17      -2.327   4.557  -1.700  1.00  0.27           C  
ATOM    269  C   ARG A  17      -0.873   4.471  -1.270  1.00  0.19           C  
ATOM    270  O   ARG A  17      -0.578   4.412  -0.072  1.00  0.27           O  
ATOM    271  CB  ARG A  17      -2.900   5.901  -1.252  1.00  0.39           C  
ATOM    272  CG  ARG A  17      -4.329   6.167  -1.692  1.00  1.19           C  
ATOM    273  CD  ARG A  17      -4.791   7.529  -1.201  1.00  1.54           C  
ATOM    274  NE  ARG A  17      -6.152   7.849  -1.624  1.00  1.81           N  
ATOM    275  CZ  ARG A  17      -6.834   8.907  -1.186  1.00  2.67           C  
ATOM    276  NH1 ARG A  17      -6.305   9.714  -0.266  1.00  3.21           N1+
ATOM    277  NH2 ARG A  17      -8.053   9.152  -1.657  1.00  3.44           N  
ATOM    278  H   ARG A  17      -3.572   3.575  -0.299  1.00  0.25           H  
ATOM    279  HA  ARG A  17      -2.381   4.487  -2.775  1.00  0.34           H  
ATOM    280  HB2 ARG A  17      -2.867   5.948  -0.179  1.00  0.98           H  
ATOM    281  HB3 ARG A  17      -2.276   6.687  -1.652  1.00  1.00           H  
ATOM    282  HG2 ARG A  17      -4.379   6.142  -2.769  1.00  1.76           H  
ATOM    283  HG3 ARG A  17      -4.974   5.405  -1.280  1.00  1.92           H  
ATOM    284  HD2 ARG A  17      -4.753   7.539  -0.122  1.00  2.34           H  
ATOM    285  HD3 ARG A  17      -4.120   8.281  -1.588  1.00  1.86           H  
ATOM    286  HE  ARG A  17      -6.572   7.249  -2.286  1.00  1.94           H  
ATOM    287 HH11 ARG A  17      -5.383   9.528   0.106  1.00  3.16           H  
ATOM    288 HH12 ARG A  17      -6.815  10.515   0.061  1.00  3.94           H  
ATOM    289 HH21 ARG A  17      -8.461   8.541  -2.340  1.00  3.57           H  
ATOM    290 HH22 ARG A  17      -8.568   9.950  -1.333  1.00  4.13           H  
ATOM    291  N   CYS A  18       0.021   4.455  -2.244  1.00  0.29           N  
ATOM    292  CA  CYS A  18       1.446   4.397  -1.978  1.00  0.31           C  
ATOM    293  C   CYS A  18       2.122   5.675  -2.451  1.00  0.35           C  
ATOM    294  O   CYS A  18       2.261   5.908  -3.652  1.00  0.54           O  
ATOM    295  CB  CYS A  18       2.072   3.197  -2.680  1.00  0.57           C  
ATOM    296  SG  CYS A  18       1.377   1.588  -2.180  1.00  0.94           S  
ATOM    297  H   CYS A  18      -0.285   4.489  -3.174  1.00  0.44           H  
ATOM    298  HA  CYS A  18       1.581   4.296  -0.913  1.00  0.29           H  
ATOM    299  HB2 CYS A  18       1.925   3.299  -3.745  1.00  1.18           H  
ATOM    300  HB3 CYS A  18       3.130   3.182  -2.470  1.00  0.96           H  
ATOM    301  N   ASP A  19       2.529   6.505  -1.508  1.00  0.31           N  
ATOM    302  CA  ASP A  19       3.184   7.764  -1.828  1.00  0.51           C  
ATOM    303  C   ASP A  19       4.437   7.921  -0.984  1.00  0.46           C  
ATOM    304  O   ASP A  19       4.426   8.598   0.048  1.00  0.45           O  
ATOM    305  CB  ASP A  19       2.235   8.945  -1.599  1.00  0.70           C  
ATOM    306  CG  ASP A  19       1.095   8.979  -2.597  1.00  1.14           C  
ATOM    307  OD1 ASP A  19       0.123   8.213  -2.430  1.00  1.56           O  
ATOM    308  OD2 ASP A  19       1.162   9.778  -3.557  1.00  1.37           O1-
ATOM    309  H   ASP A  19       2.398   6.263  -0.564  1.00  0.25           H  
ATOM    310  HA  ASP A  19       3.464   7.737  -2.867  1.00  0.66           H  
ATOM    311  HB2 ASP A  19       1.817   8.874  -0.606  1.00  0.83           H  
ATOM    312  HB3 ASP A  19       2.792   9.867  -1.684  1.00  0.91           H  
HETATM  313  N   DPR A  20       5.537   7.278  -1.402  1.00  0.50           N  
HETATM  314  CA  DPR A  20       6.779   7.269  -0.635  1.00  0.50           C  
HETATM  315  CB  DPR A  20       7.768   6.504  -1.517  1.00  0.63           C  
HETATM  316  CG  DPR A  20       7.148   6.478  -2.871  1.00  0.94           C  
HETATM  317  CD  DPR A  20       5.665   6.511  -2.649  1.00  0.62           C  
HETATM  318  C   DPR A  20       6.587   6.559   0.697  1.00  0.39           C  
HETATM  319  O   DPR A  20       6.235   5.380   0.734  1.00  0.38           O  
HETATM  320  HA  DPR A  20       7.150   8.264  -0.464  1.00  0.56           H  
HETATM  321  HB2 DPR A  20       8.715   7.023  -1.526  1.00  0.68           H  
HETATM  322  HB3 DPR A  20       7.902   5.508  -1.127  1.00  0.66           H  
HETATM  323  HG2 DPR A  20       7.462   7.345  -3.432  1.00  1.35           H  
HETATM  324  HG3 DPR A  20       7.432   5.573  -3.388  1.00  1.23           H  
HETATM  325  HD2 DPR A  20       5.174   7.013  -3.468  1.00  0.80           H  
HETATM  326  HD3 DPR A  20       5.276   5.511  -2.528  1.00  0.54           H  
ATOM    327  N   PRO A  21       6.810   7.273   1.805  1.00  0.39           N  
ATOM    328  CA  PRO A  21       6.578   6.746   3.147  1.00  0.41           C  
ATOM    329  C   PRO A  21       5.123   6.900   3.593  1.00  0.37           C  
ATOM    330  O   PRO A  21       4.758   6.518   4.705  1.00  0.49           O  
ATOM    331  CB  PRO A  21       7.490   7.620   4.001  1.00  0.54           C  
ATOM    332  CG  PRO A  21       7.477   8.942   3.314  1.00  0.55           C  
ATOM    333  CD  PRO A  21       7.347   8.648   1.840  1.00  0.48           C  
ATOM    334  HA  PRO A  21       6.878   5.713   3.230  1.00  0.48           H  
ATOM    335  HB2 PRO A  21       7.095   7.686   5.004  1.00  0.59           H  
ATOM    336  HB3 PRO A  21       8.483   7.196   4.024  1.00  0.61           H  
ATOM    337  HG2 PRO A  21       6.634   9.524   3.655  1.00  0.57           H  
ATOM    338  HG3 PRO A  21       8.399   9.466   3.510  1.00  0.65           H  
ATOM    339  HD2 PRO A  21       6.661   9.342   1.377  1.00  0.51           H  
ATOM    340  HD3 PRO A  21       8.312   8.695   1.361  1.00  0.54           H  
ATOM    341  N   ARG A  22       4.293   7.463   2.723  1.00  0.32           N  
ATOM    342  CA  ARG A  22       2.893   7.693   3.047  1.00  0.39           C  
ATOM    343  C   ARG A  22       2.024   6.601   2.448  1.00  0.26           C  
ATOM    344  O   ARG A  22       2.088   6.334   1.248  1.00  0.28           O  
ATOM    345  CB  ARG A  22       2.439   9.055   2.529  1.00  0.60           C  
ATOM    346  CG  ARG A  22       3.172  10.229   3.156  1.00  0.80           C  
ATOM    347  CD  ARG A  22       2.822  11.533   2.461  1.00  1.05           C  
ATOM    348  NE  ARG A  22       3.264  11.544   1.065  1.00  2.04           N  
ATOM    349  CZ  ARG A  22       2.748  12.334   0.125  1.00  2.59           C  
ATOM    350  NH1 ARG A  22       1.737  13.148   0.414  1.00  2.41           N1+
ATOM    351  NH2 ARG A  22       3.239  12.303  -1.108  1.00  3.67           N  
ATOM    352  H   ARG A  22       4.630   7.720   1.832  1.00  0.31           H  
ATOM    353  HA  ARG A  22       2.793   7.670   4.121  1.00  0.48           H  
ATOM    354  HB2 ARG A  22       2.598   9.088   1.462  1.00  0.61           H  
ATOM    355  HB3 ARG A  22       1.384   9.167   2.729  1.00  0.68           H  
ATOM    356  HG2 ARG A  22       2.894  10.302   4.197  1.00  0.86           H  
ATOM    357  HG3 ARG A  22       4.236  10.062   3.076  1.00  0.76           H  
ATOM    358  HD2 ARG A  22       1.751  11.667   2.490  1.00  1.44           H  
ATOM    359  HD3 ARG A  22       3.300  12.347   2.986  1.00  1.20           H  
ATOM    360  HE  ARG A  22       3.999  10.934   0.820  1.00  2.58           H  
ATOM    361 HH11 ARG A  22       1.356  13.170   1.342  1.00  2.09           H  
ATOM    362 HH12 ARG A  22       1.351  13.744  -0.295  1.00  2.93           H  
ATOM    363 HH21 ARG A  22       2.855  12.898  -1.823  1.00  4.10           H  
ATOM    364 HH22 ARG A  22       4.001  11.690  -1.332  1.00  4.17           H  
ATOM    365  N   TYR A  23       1.214   5.973   3.281  1.00  0.23           N  
ATOM    366  CA  TYR A  23       0.360   4.888   2.832  1.00  0.20           C  
ATOM    367  C   TYR A  23      -1.046   5.055   3.372  1.00  0.23           C  
ATOM    368  O   TYR A  23      -1.237   5.321   4.561  1.00  0.36           O  
ATOM    369  CB  TYR A  23       0.925   3.542   3.277  1.00  0.28           C  
ATOM    370  CG  TYR A  23       2.330   3.297   2.795  1.00  0.28           C  
ATOM    371  CD1 TYR A  23       3.408   3.415   3.661  1.00  0.32           C  
ATOM    372  CD2 TYR A  23       2.580   2.968   1.472  1.00  0.30           C  
ATOM    373  CE1 TYR A  23       4.697   3.212   3.220  1.00  0.35           C  
ATOM    374  CE2 TYR A  23       3.864   2.760   1.024  1.00  0.34           C  
ATOM    375  CZ  TYR A  23       4.920   2.883   1.901  1.00  0.35           C  
ATOM    376  OH  TYR A  23       6.206   2.700   1.447  1.00  0.40           O  
ATOM    377  H   TYR A  23       1.180   6.250   4.221  1.00  0.29           H  
ATOM    378  HA  TYR A  23       0.327   4.917   1.755  1.00  0.22           H  
ATOM    379  HB2 TYR A  23       0.932   3.498   4.354  1.00  0.35           H  
ATOM    380  HB3 TYR A  23       0.300   2.754   2.891  1.00  0.33           H  
ATOM    381  HD1 TYR A  23       3.227   3.674   4.693  1.00  0.37           H  
ATOM    382  HD2 TYR A  23       1.748   2.873   0.789  1.00  0.34           H  
ATOM    383  HE1 TYR A  23       5.523   3.305   3.907  1.00  0.40           H  
ATOM    384  HE2 TYR A  23       4.037   2.502  -0.007  1.00  0.40           H  
ATOM    385  HH  TYR A  23       6.397   3.371   0.774  1.00  1.05           H  
ATOM    386  N   GLU A  24      -2.029   4.903   2.501  1.00  0.20           N  
ATOM    387  CA  GLU A  24      -3.423   4.998   2.912  1.00  0.25           C  
ATOM    388  C   GLU A  24      -4.202   3.782   2.448  1.00  0.21           C  
ATOM    389  O   GLU A  24      -4.483   3.632   1.263  1.00  0.37           O  
ATOM    390  CB  GLU A  24      -4.089   6.258   2.358  1.00  0.35           C  
ATOM    391  CG  GLU A  24      -3.427   7.557   2.780  1.00  0.39           C  
ATOM    392  CD  GLU A  24      -4.290   8.761   2.474  1.00  0.94           C  
ATOM    393  OE1 GLU A  24      -4.123   9.369   1.399  1.00  1.84           O  
ATOM    394  OE2 GLU A  24      -5.144   9.104   3.313  1.00  1.06           O1-
ATOM    395  H   GLU A  24      -1.808   4.714   1.558  1.00  0.24           H  
ATOM    396  HA  GLU A  24      -3.447   5.032   3.992  1.00  0.30           H  
ATOM    397  HB2 GLU A  24      -4.076   6.210   1.282  1.00  0.35           H  
ATOM    398  HB3 GLU A  24      -5.116   6.280   2.694  1.00  0.49           H  
ATOM    399  HG2 GLU A  24      -3.241   7.527   3.843  1.00  0.89           H  
ATOM    400  HG3 GLU A  24      -2.490   7.659   2.253  1.00  0.95           H  
ATOM    401  N   VAL A  25      -4.546   2.915   3.380  1.00  0.28           N  
ATOM    402  CA  VAL A  25      -5.356   1.754   3.065  1.00  0.24           C  
ATOM    403  C   VAL A  25      -6.831   2.098   3.218  1.00  0.31           C  
ATOM    404  O   VAL A  25      -7.277   2.479   4.300  1.00  0.41           O  
ATOM    405  CB  VAL A  25      -5.011   0.558   3.974  1.00  0.31           C  
ATOM    406  CG1 VAL A  25      -5.880  -0.645   3.638  1.00  0.29           C  
ATOM    407  CG2 VAL A  25      -3.536   0.202   3.860  1.00  0.35           C  
ATOM    408  H   VAL A  25      -4.252   3.062   4.305  1.00  0.47           H  
ATOM    409  HA  VAL A  25      -5.162   1.476   2.040  1.00  0.20           H  
ATOM    410  HB  VAL A  25      -5.212   0.844   4.996  1.00  0.39           H  
ATOM    411 HG11 VAL A  25      -5.618  -1.472   4.281  1.00  0.93           H  
ATOM    412 HG12 VAL A  25      -5.723  -0.926   2.609  1.00  1.00           H  
ATOM    413 HG13 VAL A  25      -6.920  -0.390   3.786  1.00  0.73           H  
ATOM    414 HG21 VAL A  25      -3.313  -0.079   2.843  1.00  0.97           H  
ATOM    415 HG22 VAL A  25      -3.311  -0.622   4.520  1.00  1.12           H  
ATOM    416 HG23 VAL A  25      -2.937   1.057   4.135  1.00  1.12           H  
ATOM    417  N   HIS A  26      -7.578   1.999   2.134  1.00  0.33           N  
ATOM    418  CA  HIS A  26      -8.998   2.304   2.165  1.00  0.45           C  
ATOM    419  C   HIS A  26      -9.811   1.082   1.764  1.00  0.42           C  
ATOM    420  O   HIS A  26      -9.882   0.731   0.584  1.00  0.41           O  
ATOM    421  CB  HIS A  26      -9.313   3.475   1.233  1.00  0.56           C  
ATOM    422  CG  HIS A  26     -10.671   4.069   1.446  1.00  1.19           C  
ATOM    423  ND1 HIS A  26     -11.789   3.679   0.741  1.00  1.97           N  
ATOM    424  CD2 HIS A  26     -11.082   5.042   2.287  1.00  2.04           C  
ATOM    425  CE1 HIS A  26     -12.828   4.389   1.142  1.00  2.62           C  
ATOM    426  NE2 HIS A  26     -12.426   5.224   2.079  1.00  2.66           N  
ATOM    427  H   HIS A  26      -7.162   1.723   1.284  1.00  0.32           H  
ATOM    428  HA  HIS A  26      -9.254   2.579   3.176  1.00  0.55           H  
ATOM    429  HB2 HIS A  26      -8.583   4.253   1.384  1.00  0.95           H  
ATOM    430  HB3 HIS A  26      -9.259   3.134   0.213  1.00  1.03           H  
ATOM    431  HD1 HIS A  26     -11.819   2.994   0.037  1.00  2.42           H  
ATOM    432  HD2 HIS A  26     -10.464   5.582   2.991  1.00  2.59           H  
ATOM    433  HE1 HIS A  26     -13.835   4.300   0.767  1.00  3.35           H  
ATOM    434  HE2 HIS A  26     -12.945   5.997   2.398  1.00  3.36           H  
ATOM    435  N   CYS A  27     -10.403   0.427   2.748  1.00  0.50           N  
ATOM    436  CA  CYS A  27     -11.256  -0.719   2.497  1.00  0.54           C  
ATOM    437  C   CYS A  27     -12.716  -0.285   2.464  1.00  0.82           C  
ATOM    438  O   CYS A  27     -13.379  -0.192   3.499  1.00  1.19           O  
ATOM    439  CB  CYS A  27     -11.044  -1.789   3.569  1.00  0.58           C  
ATOM    440  SG  CYS A  27      -9.339  -2.425   3.662  1.00  0.64           S  
ATOM    441  H   CYS A  27     -10.263   0.723   3.674  1.00  0.57           H  
ATOM    442  HA  CYS A  27     -10.992  -1.125   1.533  1.00  0.51           H  
ATOM    443  HB2 CYS A  27     -11.294  -1.375   4.534  1.00  0.96           H  
ATOM    444  HB3 CYS A  27     -11.696  -2.623   3.362  1.00  0.90           H  
HETATM  445  N   NH2 A  28     -13.207   0.012   1.276  1.00  1.64           N  
HETATM  446  HN1 NH2 A  28     -12.621  -0.087   0.495  1.00  2.22           H  
HETATM  447  HN2 NH2 A  28     -14.137   0.319   1.221  1.00  1.84           H  
TER     448      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1      11.948  -4.049  -0.923  1.00  3.56           N  
ATOM      2  CA  ASN A   1      11.524  -2.629  -0.956  1.00  3.14           C  
ATOM      3  C   ASN A   1      10.146  -2.480  -1.584  1.00  2.28           C  
ATOM      4  O   ASN A   1       9.697  -1.369  -1.862  1.00  2.46           O  
ATOM      5  CB  ASN A   1      12.534  -1.783  -1.737  1.00  3.87           C  
ATOM      6  CG  ASN A   1      13.874  -1.673  -1.037  1.00  4.80           C  
ATOM      7  OD1 ASN A   1      14.287  -2.577  -0.309  1.00  5.03           O  
ATOM      8  ND2 ASN A   1      14.564  -0.564  -1.254  1.00  5.60           N  
ATOM      9  H1  ASN A   1      11.289  -4.610  -0.345  1.00  3.47           H  
ATOM     10  H2  ASN A   1      12.900  -4.126  -0.512  1.00  4.05           H  
ATOM     11  H3  ASN A   1      11.969  -4.440  -1.886  1.00  3.92           H  
ATOM     12  HA  ASN A   1      11.478  -2.272   0.062  1.00  3.41           H  
ATOM     13  HB2 ASN A   1      12.692  -2.230  -2.705  1.00  4.02           H  
ATOM     14  HB3 ASN A   1      12.133  -0.788  -1.865  1.00  4.00           H  
ATOM     15 HD21 ASN A   1      14.175   0.116  -1.846  1.00  5.64           H  
ATOM     16 HD22 ASN A   1      15.438  -0.468  -0.816  1.00  6.24           H  
ATOM     17  N   ASP A   2       9.469  -3.594  -1.805  1.00  1.66           N  
ATOM     18  CA  ASP A   2       8.132  -3.574  -2.383  1.00  1.12           C  
ATOM     19  C   ASP A   2       7.083  -3.416  -1.286  1.00  0.90           C  
ATOM     20  O   ASP A   2       6.137  -4.196  -1.185  1.00  0.86           O  
ATOM     21  CB  ASP A   2       7.882  -4.850  -3.207  1.00  1.35           C  
ATOM     22  CG  ASP A   2       8.025  -6.132  -2.400  1.00  1.64           C  
ATOM     23  OD1 ASP A   2       9.096  -6.345  -1.792  1.00  1.70           O  
ATOM     24  OD2 ASP A   2       7.063  -6.928  -2.358  1.00  2.56           O1-
ATOM     25  H   ASP A   2       9.870  -4.458  -1.570  1.00  1.90           H  
ATOM     26  HA  ASP A   2       8.074  -2.717  -3.039  1.00  1.44           H  
ATOM     27  HB2 ASP A   2       6.883  -4.815  -3.609  1.00  1.95           H  
ATOM     28  HB3 ASP A   2       8.588  -4.882  -4.023  1.00  1.85           H  
ATOM     29  N   LYS A   3       7.250  -2.370  -0.482  1.00  0.80           N  
ATOM     30  CA  LYS A   3       6.387  -2.127   0.670  1.00  0.68           C  
ATOM     31  C   LYS A   3       4.942  -1.923   0.237  1.00  0.52           C  
ATOM     32  O   LYS A   3       4.017  -2.463   0.846  1.00  0.44           O  
ATOM     33  CB  LYS A   3       6.865  -0.902   1.451  1.00  0.75           C  
ATOM     34  CG  LYS A   3       8.253  -1.054   2.053  1.00  1.19           C  
ATOM     35  CD  LYS A   3       8.681   0.205   2.796  1.00  1.98           C  
ATOM     36  CE  LYS A   3       7.735   0.527   3.944  1.00  2.13           C  
ATOM     37  NZ  LYS A   3       8.127   1.765   4.666  1.00  2.98           N1+
ATOM     38  H   LYS A   3       7.971  -1.736  -0.678  1.00  0.86           H  
ATOM     39  HA  LYS A   3       6.438  -2.993   1.310  1.00  0.74           H  
ATOM     40  HB2 LYS A   3       6.877  -0.051   0.788  1.00  0.97           H  
ATOM     41  HB3 LYS A   3       6.169  -0.712   2.253  1.00  0.84           H  
ATOM     42  HG2 LYS A   3       8.247  -1.883   2.745  1.00  1.48           H  
ATOM     43  HG3 LYS A   3       8.960  -1.251   1.260  1.00  1.70           H  
ATOM     44  HD2 LYS A   3       9.673   0.057   3.192  1.00  2.49           H  
ATOM     45  HD3 LYS A   3       8.689   1.035   2.103  1.00  2.61           H  
ATOM     46  HE2 LYS A   3       6.739   0.656   3.548  1.00  2.58           H  
ATOM     47  HE3 LYS A   3       7.741  -0.300   4.637  1.00  1.89           H  
ATOM     48  HZ1 LYS A   3       9.069   1.646   5.088  1.00  3.25           H  
ATOM     49  HZ2 LYS A   3       7.446   1.969   5.423  1.00  3.44           H  
ATOM     50  HZ3 LYS A   3       8.153   2.571   4.008  1.00  3.44           H  
ATOM     51  N   CYS A   4       4.756  -1.149  -0.821  1.00  0.54           N  
ATOM     52  CA  CYS A   4       3.426  -0.878  -1.342  1.00  0.47           C  
ATOM     53  C   CYS A   4       2.766  -2.173  -1.812  1.00  0.45           C  
ATOM     54  O   CYS A   4       1.573  -2.389  -1.601  1.00  0.40           O  
ATOM     55  CB  CYS A   4       3.506   0.129  -2.492  1.00  0.56           C  
ATOM     56  SG  CYS A   4       1.890   0.594  -3.199  1.00  0.84           S  
ATOM     57  H   CYS A   4       5.535  -0.752  -1.267  1.00  0.63           H  
ATOM     58  HA  CYS A   4       2.838  -0.456  -0.543  1.00  0.40           H  
ATOM     59  HB2 CYS A   4       3.980   1.030  -2.136  1.00  1.05           H  
ATOM     60  HB3 CYS A   4       4.103  -0.294  -3.285  1.00  1.03           H  
ATOM     61  N   LYS A   5       3.564  -3.043  -2.418  1.00  0.52           N  
ATOM     62  CA  LYS A   5       3.075  -4.326  -2.900  1.00  0.55           C  
ATOM     63  C   LYS A   5       2.680  -5.212  -1.725  1.00  0.41           C  
ATOM     64  O   LYS A   5       1.651  -5.884  -1.760  1.00  0.35           O  
ATOM     65  CB  LYS A   5       4.150  -5.020  -3.742  1.00  0.75           C  
ATOM     66  CG  LYS A   5       3.693  -6.322  -4.383  1.00  1.30           C  
ATOM     67  CD  LYS A   5       2.687  -6.082  -5.497  1.00  1.88           C  
ATOM     68  CE  LYS A   5       2.272  -7.385  -6.158  1.00  2.60           C  
ATOM     69  NZ  LYS A   5       1.372  -7.156  -7.316  1.00  3.13           N1+
ATOM     70  H   LYS A   5       4.511  -2.819  -2.538  1.00  0.58           H  
ATOM     71  HA  LYS A   5       2.207  -4.145  -3.511  1.00  0.59           H  
ATOM     72  HB2 LYS A   5       4.463  -4.350  -4.529  1.00  0.99           H  
ATOM     73  HB3 LYS A   5       4.998  -5.237  -3.109  1.00  1.12           H  
ATOM     74  HG2 LYS A   5       4.552  -6.828  -4.794  1.00  2.03           H  
ATOM     75  HG3 LYS A   5       3.237  -6.941  -3.625  1.00  1.72           H  
ATOM     76  HD2 LYS A   5       1.809  -5.607  -5.084  1.00  2.39           H  
ATOM     77  HD3 LYS A   5       3.131  -5.439  -6.240  1.00  2.21           H  
ATOM     78  HE2 LYS A   5       3.158  -7.902  -6.496  1.00  2.99           H  
ATOM     79  HE3 LYS A   5       1.759  -7.995  -5.429  1.00  3.04           H  
ATOM     80  HZ1 LYS A   5       1.111  -8.063  -7.750  1.00  3.63           H  
ATOM     81  HZ2 LYS A   5       1.847  -6.568  -8.029  1.00  3.27           H  
ATOM     82  HZ3 LYS A   5       0.504  -6.669  -7.007  1.00  3.46           H  
ATOM     83  N   GLU A   6       3.503  -5.189  -0.681  1.00  0.41           N  
ATOM     84  CA  GLU A   6       3.238  -5.962   0.527  1.00  0.37           C  
ATOM     85  C   GLU A   6       1.934  -5.515   1.167  1.00  0.25           C  
ATOM     86  O   GLU A   6       1.116  -6.339   1.572  1.00  0.23           O  
ATOM     87  CB  GLU A   6       4.376  -5.811   1.541  1.00  0.52           C  
ATOM     88  CG  GLU A   6       5.708  -6.382   1.079  1.00  1.21           C  
ATOM     89  CD  GLU A   6       6.761  -6.336   2.163  1.00  1.55           C  
ATOM     90  OE1 GLU A   6       6.938  -7.347   2.872  1.00  2.05           O  
ATOM     91  OE2 GLU A   6       7.424  -5.286   2.311  1.00  1.97           O1-
ATOM     92  H   GLU A   6       4.313  -4.633  -0.726  1.00  0.50           H  
ATOM     93  HA  GLU A   6       3.148  -7.001   0.246  1.00  0.38           H  
ATOM     94  HB2 GLU A   6       4.515  -4.759   1.751  1.00  0.86           H  
ATOM     95  HB3 GLU A   6       4.093  -6.312   2.455  1.00  0.99           H  
ATOM     96  HG2 GLU A   6       5.562  -7.408   0.784  1.00  1.88           H  
ATOM     97  HG3 GLU A   6       6.060  -5.812   0.231  1.00  1.81           H  
ATOM     98  N   LEU A   7       1.741  -4.207   1.241  1.00  0.23           N  
ATOM     99  CA  LEU A   7       0.538  -3.652   1.836  1.00  0.21           C  
ATOM    100  C   LEU A   7      -0.681  -3.969   0.983  1.00  0.18           C  
ATOM    101  O   LEU A   7      -1.750  -4.271   1.507  1.00  0.25           O  
ATOM    102  CB  LEU A   7       0.685  -2.145   2.025  1.00  0.27           C  
ATOM    103  CG  LEU A   7       1.805  -1.719   2.982  1.00  0.37           C  
ATOM    104  CD1 LEU A   7       1.872  -0.206   3.087  1.00  0.41           C  
ATOM    105  CD2 LEU A   7       1.604  -2.332   4.363  1.00  0.53           C  
ATOM    106  H   LEU A   7       2.429  -3.598   0.886  1.00  0.29           H  
ATOM    107  HA  LEU A   7       0.407  -4.111   2.803  1.00  0.28           H  
ATOM    108  HB2 LEU A   7       0.877  -1.704   1.059  1.00  0.25           H  
ATOM    109  HB3 LEU A   7      -0.247  -1.758   2.399  1.00  0.31           H  
ATOM    110  HG  LEU A   7       2.750  -2.070   2.594  1.00  0.42           H  
ATOM    111 HD11 LEU A   7       2.049   0.217   2.108  1.00  1.10           H  
ATOM    112 HD12 LEU A   7       2.677   0.074   3.749  1.00  1.03           H  
ATOM    113 HD13 LEU A   7       0.938   0.172   3.478  1.00  0.96           H  
ATOM    114 HD21 LEU A   7       1.663  -3.408   4.295  1.00  1.07           H  
ATOM    115 HD22 LEU A   7       0.636  -2.049   4.746  1.00  1.09           H  
ATOM    116 HD23 LEU A   7       2.372  -1.972   5.030  1.00  1.25           H  
ATOM    117  N   LYS A   8      -0.512  -3.921  -0.330  1.00  0.21           N  
ATOM    118  CA  LYS A   8      -1.590  -4.269  -1.248  1.00  0.32           C  
ATOM    119  C   LYS A   8      -1.959  -5.739  -1.114  1.00  0.39           C  
ATOM    120  O   LYS A   8      -3.132  -6.105  -1.201  1.00  0.62           O  
ATOM    121  CB  LYS A   8      -1.200  -3.966  -2.695  1.00  0.46           C  
ATOM    122  CG  LYS A   8      -1.236  -2.488  -3.047  1.00  1.07           C  
ATOM    123  CD  LYS A   8      -0.791  -2.241  -4.479  1.00  1.55           C  
ATOM    124  CE  LYS A   8      -1.666  -2.988  -5.474  1.00  1.88           C  
ATOM    125  NZ  LYS A   8      -1.299  -2.682  -6.879  1.00  2.49           N1+
ATOM    126  H   LYS A   8       0.360  -3.642  -0.692  1.00  0.23           H  
ATOM    127  HA  LYS A   8      -2.450  -3.672  -0.986  1.00  0.36           H  
ATOM    128  HB2 LYS A   8      -0.199  -4.331  -2.868  1.00  0.87           H  
ATOM    129  HB3 LYS A   8      -1.879  -4.488  -3.353  1.00  0.74           H  
ATOM    130  HG2 LYS A   8      -2.246  -2.126  -2.931  1.00  1.44           H  
ATOM    131  HG3 LYS A   8      -0.580  -1.949  -2.380  1.00  1.80           H  
ATOM    132  HD2 LYS A   8      -0.852  -1.185  -4.685  1.00  2.17           H  
ATOM    133  HD3 LYS A   8       0.229  -2.574  -4.589  1.00  2.07           H  
ATOM    134  HE2 LYS A   8      -1.554  -4.048  -5.308  1.00  2.20           H  
ATOM    135  HE3 LYS A   8      -2.695  -2.707  -5.310  1.00  2.35           H  
ATOM    136  HZ1 LYS A   8      -0.307  -2.938  -7.055  1.00  2.90           H  
ATOM    137  HZ2 LYS A   8      -1.422  -1.667  -7.068  1.00  2.96           H  
ATOM    138  HZ3 LYS A   8      -1.904  -3.219  -7.531  1.00  2.70           H  
ATOM    139  N   LYS A   9      -0.951  -6.573  -0.912  1.00  0.30           N  
ATOM    140  CA  LYS A   9      -1.156  -8.001  -0.740  1.00  0.38           C  
ATOM    141  C   LYS A   9      -1.826  -8.290   0.603  1.00  0.37           C  
ATOM    142  O   LYS A   9      -2.688  -9.164   0.708  1.00  0.49           O  
ATOM    143  CB  LYS A   9       0.190  -8.728  -0.831  1.00  0.41           C  
ATOM    144  CG  LYS A   9       0.078 -10.245  -0.796  1.00  1.18           C  
ATOM    145  CD  LYS A   9       1.446 -10.909  -0.819  1.00  1.42           C  
ATOM    146  CE  LYS A   9       2.234 -10.621   0.448  1.00  2.44           C  
ATOM    147  NZ  LYS A   9       1.530 -11.114   1.660  1.00  2.94           N1+
ATOM    148  H   LYS A   9      -0.034  -6.218  -0.893  1.00  0.28           H  
ATOM    149  HA  LYS A   9      -1.800  -8.343  -1.534  1.00  0.50           H  
ATOM    150  HB2 LYS A   9       0.674  -8.447  -1.756  1.00  0.88           H  
ATOM    151  HB3 LYS A   9       0.808  -8.415  -0.003  1.00  1.07           H  
ATOM    152  HG2 LYS A   9      -0.438 -10.538   0.106  1.00  1.75           H  
ATOM    153  HG3 LYS A   9      -0.486 -10.573  -1.657  1.00  1.81           H  
ATOM    154  HD2 LYS A   9       1.316 -11.977  -0.915  1.00  1.74           H  
ATOM    155  HD3 LYS A   9       2.000 -10.535  -1.668  1.00  1.51           H  
ATOM    156  HE2 LYS A   9       3.195 -11.109   0.379  1.00  3.01           H  
ATOM    157  HE3 LYS A   9       2.378  -9.555   0.534  1.00  2.90           H  
ATOM    158  HZ1 LYS A   9       2.070 -10.866   2.514  1.00  3.31           H  
ATOM    159  HZ2 LYS A   9       1.426 -12.146   1.621  1.00  3.34           H  
ATOM    160  HZ3 LYS A   9       0.586 -10.686   1.727  1.00  3.18           H  
ATOM    161  N   ARG A  10      -1.419  -7.547   1.622  1.00  0.30           N  
ATOM    162  CA  ARG A  10      -1.964  -7.706   2.964  1.00  0.40           C  
ATOM    163  C   ARG A  10      -3.422  -7.264   3.015  1.00  0.46           C  
ATOM    164  O   ARG A  10      -4.285  -7.976   3.533  1.00  0.59           O  
ATOM    165  CB  ARG A  10      -1.133  -6.895   3.959  1.00  0.43           C  
ATOM    166  CG  ARG A  10      -1.537  -7.089   5.410  1.00  0.83           C  
ATOM    167  CD  ARG A  10      -0.579  -6.368   6.345  1.00  0.87           C  
ATOM    168  NE  ARG A  10       0.798  -6.838   6.179  1.00  1.40           N  
ATOM    169  CZ  ARG A  10       1.874  -6.182   6.612  1.00  1.71           C  
ATOM    170  NH1 ARG A  10       1.746  -5.019   7.239  1.00  1.49           N1+
ATOM    171  NH2 ARG A  10       3.085  -6.689   6.416  1.00  2.51           N  
ATOM    172  H   ARG A  10      -0.720  -6.873   1.470  1.00  0.23           H  
ATOM    173  HA  ARG A  10      -1.906  -8.751   3.227  1.00  0.47           H  
ATOM    174  HB2 ARG A  10      -0.097  -7.178   3.856  1.00  0.55           H  
ATOM    175  HB3 ARG A  10      -1.234  -5.847   3.719  1.00  0.78           H  
ATOM    176  HG2 ARG A  10      -2.533  -6.691   5.554  1.00  1.23           H  
ATOM    177  HG3 ARG A  10      -1.530  -8.147   5.642  1.00  1.06           H  
ATOM    178  HD2 ARG A  10      -0.616  -5.308   6.130  1.00  1.10           H  
ATOM    179  HD3 ARG A  10      -0.890  -6.539   7.366  1.00  1.16           H  
ATOM    180  HE  ARG A  10       0.926  -7.699   5.718  1.00  1.84           H  
ATOM    181 HH11 ARG A  10       2.559  -4.530   7.562  1.00  1.82           H  
ATOM    182 HH12 ARG A  10       0.837  -4.626   7.396  1.00  1.33           H  
ATOM    183 HH21 ARG A  10       3.197  -7.565   5.940  1.00  2.95           H  
ATOM    184 HH22 ARG A  10       3.895  -6.201   6.754  1.00  2.78           H  
ATOM    185  N   TYR A  11      -3.694  -6.095   2.458  1.00  0.40           N  
ATOM    186  CA  TYR A  11      -5.041  -5.546   2.450  1.00  0.44           C  
ATOM    187  C   TYR A  11      -5.804  -6.001   1.211  1.00  0.51           C  
ATOM    188  O   TYR A  11      -6.235  -5.181   0.392  1.00  0.47           O  
ATOM    189  CB  TYR A  11      -4.991  -4.024   2.512  1.00  0.34           C  
ATOM    190  CG  TYR A  11      -4.410  -3.495   3.799  1.00  0.37           C  
ATOM    191  CD1 TYR A  11      -5.178  -3.446   4.949  1.00  0.48           C  
ATOM    192  CD2 TYR A  11      -3.101  -3.037   3.863  1.00  0.34           C  
ATOM    193  CE1 TYR A  11      -4.661  -2.958   6.131  1.00  0.56           C  
ATOM    194  CE2 TYR A  11      -2.575  -2.551   5.040  1.00  0.43           C  
ATOM    195  CZ  TYR A  11      -3.360  -2.512   6.170  1.00  0.54           C  
ATOM    196  OH  TYR A  11      -2.843  -2.022   7.346  1.00  0.66           O  
ATOM    197  H   TYR A  11      -2.967  -5.583   2.035  1.00  0.33           H  
ATOM    198  HA  TYR A  11      -5.552  -5.913   3.327  1.00  0.54           H  
ATOM    199  HB2 TYR A  11      -4.387  -3.655   1.697  1.00  0.30           H  
ATOM    200  HB3 TYR A  11      -5.991  -3.638   2.417  1.00  0.36           H  
ATOM    201  HD1 TYR A  11      -6.197  -3.799   4.914  1.00  0.52           H  
ATOM    202  HD2 TYR A  11      -2.488  -3.070   2.973  1.00  0.30           H  
ATOM    203  HE1 TYR A  11      -5.276  -2.929   7.017  1.00  0.67           H  
ATOM    204  HE2 TYR A  11      -1.553  -2.202   5.069  1.00  0.45           H  
ATOM    205  HH  TYR A  11      -2.527  -1.118   7.207  1.00  1.27           H  
HETATM  206  N   AIB A  12      -5.957  -7.316   1.087  1.00  0.69           N  
HETATM  207  CA  AIB A  12      -6.666  -7.931  -0.041  1.00  0.81           C  
HETATM  208  C   AIB A  12      -8.083  -7.345  -0.135  1.00  0.78           C  
HETATM  209  O   AIB A  12      -8.853  -7.418   0.824  1.00  1.53           O  
HETATM  210  CB1 AIB A  12      -6.757  -9.429   0.176  1.00  1.05           C  
HETATM  211  CB2 AIB A  12      -5.891  -7.707  -1.330  1.00  0.85           C  
HETATM  212  H   AIB A  12      -5.582  -7.898   1.783  1.00  0.78           H  
HETATM  213 HB11 AIB A  12      -7.285  -9.880  -0.651  1.00  1.38           H  
HETATM  214 HB12 AIB A  12      -7.290  -9.629   1.095  1.00  1.29           H  
HETATM  215 HB13 AIB A  12      -5.763  -9.846   0.238  1.00  1.72           H  
HETATM  216 HB21 AIB A  12      -6.411  -8.179  -2.150  1.00  1.38           H  
HETATM  217 HB22 AIB A  12      -4.905  -8.135  -1.237  1.00  1.33           H  
HETATM  218 HB23 AIB A  12      -5.806  -6.646  -1.520  1.00  1.31           H  
ATOM    219  N   GLY A  13      -8.421  -6.758  -1.276  1.00  0.66           N  
ATOM    220  CA  GLY A  13      -9.752  -6.218  -1.462  1.00  0.68           C  
ATOM    221  C   GLY A  13      -9.830  -4.730  -1.192  1.00  0.62           C  
ATOM    222  O   GLY A  13     -10.826  -4.087  -1.521  1.00  0.88           O  
ATOM    223  H   GLY A  13      -7.766  -6.697  -2.003  1.00  1.19           H  
ATOM    224  HA2 GLY A  13     -10.063  -6.402  -2.478  1.00  0.76           H  
ATOM    225  HA3 GLY A  13     -10.428  -6.728  -0.794  1.00  0.72           H  
ATOM    226  N   CYS A  14      -8.786  -4.176  -0.597  1.00  0.35           N  
ATOM    227  CA  CYS A  14      -8.756  -2.754  -0.298  1.00  0.29           C  
ATOM    228  C   CYS A  14      -7.790  -2.038  -1.226  1.00  0.34           C  
ATOM    229  O   CYS A  14      -6.832  -2.633  -1.721  1.00  0.48           O  
ATOM    230  CB  CYS A  14      -8.329  -2.524   1.149  1.00  0.29           C  
ATOM    231  SG  CYS A  14      -9.312  -3.437   2.383  1.00  0.36           S  
ATOM    232  H   CYS A  14      -8.016  -4.734  -0.349  1.00  0.32           H  
ATOM    233  HA  CYS A  14      -9.748  -2.358  -0.443  1.00  0.29           H  
ATOM    234  HB2 CYS A  14      -7.302  -2.826   1.258  1.00  0.32           H  
ATOM    235  HB3 CYS A  14      -8.413  -1.470   1.374  1.00  0.33           H  
ATOM    236  N   GLU A  15      -8.045  -0.762  -1.460  1.00  0.32           N  
ATOM    237  CA  GLU A  15      -7.168   0.053  -2.281  1.00  0.43           C  
ATOM    238  C   GLU A  15      -6.054   0.625  -1.424  1.00  0.33           C  
ATOM    239  O   GLU A  15      -6.317   1.287  -0.422  1.00  0.35           O  
ATOM    240  CB  GLU A  15      -7.940   1.201  -2.924  1.00  0.60           C  
ATOM    241  CG  GLU A  15      -9.138   0.766  -3.748  1.00  1.24           C  
ATOM    242  CD  GLU A  15      -9.936   1.946  -4.254  1.00  1.70           C  
ATOM    243  OE1 GLU A  15      -9.623   2.451  -5.351  1.00  2.42           O  
ATOM    244  OE2 GLU A  15     -10.890   2.367  -3.567  1.00  2.09           O1-
ATOM    245  H   GLU A  15      -8.844  -0.353  -1.061  1.00  0.31           H  
ATOM    246  HA  GLU A  15      -6.741  -0.573  -3.049  1.00  0.53           H  
ATOM    247  HB2 GLU A  15      -8.289   1.859  -2.146  1.00  0.68           H  
ATOM    248  HB3 GLU A  15      -7.269   1.748  -3.568  1.00  1.15           H  
ATOM    249  HG2 GLU A  15      -8.792   0.196  -4.597  1.00  1.87           H  
ATOM    250  HG3 GLU A  15      -9.780   0.150  -3.137  1.00  1.78           H  
ATOM    251  N   VAL A  16      -4.819   0.366  -1.801  1.00  0.29           N  
ATOM    252  CA  VAL A  16      -3.692   0.888  -1.057  1.00  0.22           C  
ATOM    253  C   VAL A  16      -2.949   1.936  -1.872  1.00  0.24           C  
ATOM    254  O   VAL A  16      -2.431   1.657  -2.955  1.00  0.29           O  
ATOM    255  CB  VAL A  16      -2.713  -0.221  -0.630  1.00  0.24           C  
ATOM    256  CG1 VAL A  16      -1.555   0.364   0.165  1.00  0.22           C  
ATOM    257  CG2 VAL A  16      -3.435  -1.285   0.181  1.00  0.24           C  
ATOM    258  H   VAL A  16      -4.661  -0.184  -2.596  1.00  0.37           H  
ATOM    259  HA  VAL A  16      -4.079   1.357  -0.164  1.00  0.18           H  
ATOM    260  HB  VAL A  16      -2.314  -0.683  -1.521  1.00  0.30           H  
ATOM    261 HG11 VAL A  16      -1.933   0.817   1.070  1.00  0.99           H  
ATOM    262 HG12 VAL A  16      -1.053   1.114  -0.431  1.00  1.07           H  
ATOM    263 HG13 VAL A  16      -0.860  -0.421   0.418  1.00  1.01           H  
ATOM    264 HG21 VAL A  16      -4.168  -1.777  -0.441  1.00  0.97           H  
ATOM    265 HG22 VAL A  16      -3.928  -0.822   1.022  1.00  1.08           H  
ATOM    266 HG23 VAL A  16      -2.720  -2.012   0.539  1.00  0.97           H  
ATOM    267  N   ARG A  17      -2.913   3.141  -1.342  1.00  0.24           N  
ATOM    268  CA  ARG A  17      -2.246   4.248  -1.994  1.00  0.27           C  
ATOM    269  C   ARG A  17      -0.900   4.498  -1.333  1.00  0.19           C  
ATOM    270  O   ARG A  17      -0.833   4.839  -0.152  1.00  0.27           O  
ATOM    271  CB  ARG A  17      -3.118   5.499  -1.911  1.00  0.39           C  
ATOM    272  CG  ARG A  17      -2.556   6.701  -2.653  1.00  1.19           C  
ATOM    273  CD  ARG A  17      -3.454   7.915  -2.475  1.00  1.54           C  
ATOM    274  NE  ARG A  17      -4.816   7.659  -2.953  1.00  1.81           N  
ATOM    275  CZ  ARG A  17      -5.920   7.928  -2.254  1.00  2.67           C  
ATOM    276  NH1 ARG A  17      -5.842   8.467  -1.042  1.00  3.21           N1+
ATOM    277  NH2 ARG A  17      -7.110   7.646  -2.768  1.00  3.44           N  
ATOM    278  H   ARG A  17      -3.345   3.289  -0.471  1.00  0.25           H  
ATOM    279  HA  ARG A  17      -2.089   3.989  -3.029  1.00  0.34           H  
ATOM    280  HB2 ARG A  17      -4.089   5.273  -2.325  1.00  0.98           H  
ATOM    281  HB3 ARG A  17      -3.234   5.770  -0.874  1.00  1.00           H  
ATOM    282  HG2 ARG A  17      -1.576   6.927  -2.261  1.00  1.76           H  
ATOM    283  HG3 ARG A  17      -2.484   6.465  -3.704  1.00  1.92           H  
ATOM    284  HD2 ARG A  17      -3.492   8.169  -1.427  1.00  2.34           H  
ATOM    285  HD3 ARG A  17      -3.034   8.741  -3.030  1.00  1.86           H  
ATOM    286  HE  ARG A  17      -4.913   7.264  -3.851  1.00  1.94           H  
ATOM    287 HH11 ARG A  17      -4.943   8.687  -0.632  1.00  3.16           H  
ATOM    288 HH12 ARG A  17      -6.680   8.663  -0.524  1.00  3.94           H  
ATOM    289 HH21 ARG A  17      -7.181   7.240  -3.682  1.00  3.57           H  
ATOM    290 HH22 ARG A  17      -7.945   7.838  -2.244  1.00  4.13           H  
ATOM    291  N   CYS A  18       0.166   4.305  -2.087  1.00  0.29           N  
ATOM    292  CA  CYS A  18       1.506   4.492  -1.568  1.00  0.31           C  
ATOM    293  C   CYS A  18       2.129   5.776  -2.096  1.00  0.35           C  
ATOM    294  O   CYS A  18       2.240   5.972  -3.309  1.00  0.54           O  
ATOM    295  CB  CYS A  18       2.384   3.292  -1.923  1.00  0.57           C  
ATOM    296  SG  CYS A  18       2.071   2.582  -3.572  1.00  0.94           S  
ATOM    297  H   CYS A  18       0.052   4.030  -3.020  1.00  0.44           H  
ATOM    298  HA  CYS A  18       1.431   4.562  -0.495  1.00  0.29           H  
ATOM    299  HB2 CYS A  18       3.419   3.598  -1.893  1.00  1.18           H  
ATOM    300  HB3 CYS A  18       2.223   2.513  -1.195  1.00  0.96           H  
ATOM    301  N   ASP A  19       2.515   6.656  -1.185  1.00  0.31           N  
ATOM    302  CA  ASP A  19       3.219   7.873  -1.543  1.00  0.51           C  
ATOM    303  C   ASP A  19       4.432   8.030  -0.640  1.00  0.46           C  
ATOM    304  O   ASP A  19       4.311   8.450   0.517  1.00  0.45           O  
ATOM    305  CB  ASP A  19       2.312   9.099  -1.423  1.00  0.70           C  
ATOM    306  CG  ASP A  19       2.968  10.345  -1.989  1.00  1.14           C  
ATOM    307  OD1 ASP A  19       3.568  11.121  -1.214  1.00  1.56           O  
ATOM    308  OD2 ASP A  19       2.903  10.549  -3.216  1.00  1.37           O1-
ATOM    309  H   ASP A  19       2.333   6.477  -0.233  1.00  0.25           H  
ATOM    310  HA  ASP A  19       3.552   7.776  -2.564  1.00  0.66           H  
ATOM    311  HB2 ASP A  19       1.396   8.915  -1.964  1.00  0.83           H  
ATOM    312  HB3 ASP A  19       2.086   9.270  -0.383  1.00  0.91           H  
HETATM  313  N   DPR A  20       5.617   7.664  -1.142  1.00  0.50           N  
HETATM  314  CA  DPR A  20       6.834   7.663  -0.339  1.00  0.50           C  
HETATM  315  CB  DPR A  20       7.910   7.134  -1.288  1.00  0.63           C  
HETATM  316  CG  DPR A  20       7.359   7.345  -2.655  1.00  0.94           C  
HETATM  317  CD  DPR A  20       5.867   7.222  -2.523  1.00  0.62           C  
HETATM  318  C   DPR A  20       6.686   6.751   0.874  1.00  0.39           C  
HETATM  319  O   DPR A  20       6.258   5.601   0.749  1.00  0.38           O  
HETATM  320  HA  DPR A  20       7.098   8.656  -0.016  1.00  0.56           H  
HETATM  321  HB2 DPR A  20       8.823   7.691  -1.142  1.00  0.68           H  
HETATM  322  HB3 DPR A  20       8.083   6.088  -1.089  1.00  0.66           H  
HETATM  323  HG2 DPR A  20       7.625   8.329  -3.010  1.00  1.35           H  
HETATM  324  HG3 DPR A  20       7.739   6.589  -3.325  1.00  1.23           H  
HETATM  325  HD2 DPR A  20       5.375   7.867  -3.232  1.00  0.80           H  
HETATM  326  HD3 DPR A  20       5.557   6.196  -2.660  1.00  0.54           H  
ATOM    327  N   PRO A  21       7.018   7.258   2.062  1.00  0.39           N  
ATOM    328  CA  PRO A  21       6.903   6.502   3.304  1.00  0.41           C  
ATOM    329  C   PRO A  21       5.500   6.551   3.904  1.00  0.37           C  
ATOM    330  O   PRO A  21       5.267   6.017   4.988  1.00  0.49           O  
ATOM    331  CB  PRO A  21       7.889   7.220   4.217  1.00  0.54           C  
ATOM    332  CG  PRO A  21       7.827   8.642   3.776  1.00  0.55           C  
ATOM    333  CD  PRO A  21       7.561   8.611   2.291  1.00  0.48           C  
ATOM    334  HA  PRO A  21       7.208   5.475   3.175  1.00  0.48           H  
ATOM    335  HB2 PRO A  21       7.578   7.108   5.244  1.00  0.59           H  
ATOM    336  HB3 PRO A  21       8.879   6.809   4.084  1.00  0.61           H  
ATOM    337  HG2 PRO A  21       7.023   9.150   4.288  1.00  0.57           H  
ATOM    338  HG3 PRO A  21       8.767   9.133   3.978  1.00  0.65           H  
ATOM    339  HD2 PRO A  21       6.840   9.366   2.019  1.00  0.51           H  
ATOM    340  HD3 PRO A  21       8.480   8.751   1.742  1.00  0.54           H  
ATOM    341  N   ARG A  22       4.565   7.189   3.209  1.00  0.32           N  
ATOM    342  CA  ARG A  22       3.213   7.338   3.730  1.00  0.39           C  
ATOM    343  C   ARG A  22       2.223   6.568   2.873  1.00  0.26           C  
ATOM    344  O   ARG A  22       2.322   6.559   1.645  1.00  0.28           O  
ATOM    345  CB  ARG A  22       2.829   8.815   3.805  1.00  0.60           C  
ATOM    346  CG  ARG A  22       3.769   9.631   4.676  1.00  0.80           C  
ATOM    347  CD  ARG A  22       3.325  11.077   4.789  1.00  1.05           C  
ATOM    348  NE  ARG A  22       4.306  11.893   5.501  1.00  2.04           N  
ATOM    349  CZ  ARG A  22       4.148  13.184   5.779  1.00  2.59           C  
ATOM    350  NH1 ARG A  22       3.021  13.804   5.451  1.00  2.41           N1+
ATOM    351  NH2 ARG A  22       5.114  13.855   6.393  1.00  3.67           N  
ATOM    352  H   ARG A  22       4.781   7.552   2.317  1.00  0.31           H  
ATOM    353  HA  ARG A  22       3.199   6.923   4.726  1.00  0.48           H  
ATOM    354  HB2 ARG A  22       2.842   9.230   2.808  1.00  0.61           H  
ATOM    355  HB3 ARG A  22       1.831   8.898   4.208  1.00  0.68           H  
ATOM    356  HG2 ARG A  22       3.795   9.199   5.664  1.00  0.86           H  
ATOM    357  HG3 ARG A  22       4.760   9.601   4.243  1.00  0.76           H  
ATOM    358  HD2 ARG A  22       3.189  11.478   3.796  1.00  1.44           H  
ATOM    359  HD3 ARG A  22       2.387  11.111   5.323  1.00  1.20           H  
ATOM    360  HE  ARG A  22       5.144  11.450   5.773  1.00  2.58           H  
ATOM    361 HH11 ARG A  22       2.283  13.301   4.994  1.00  2.09           H  
ATOM    362 HH12 ARG A  22       2.903  14.779   5.654  1.00  2.93           H  
ATOM    363 HH21 ARG A  22       4.998  14.830   6.605  1.00  4.10           H  
ATOM    364 HH22 ARG A  22       5.966  13.391   6.650  1.00  4.17           H  
ATOM    365  N   TYR A  23       1.274   5.911   3.523  1.00  0.23           N  
ATOM    366  CA  TYR A  23       0.341   5.042   2.826  1.00  0.20           C  
ATOM    367  C   TYR A  23      -1.085   5.293   3.290  1.00  0.23           C  
ATOM    368  O   TYR A  23      -1.315   5.751   4.412  1.00  0.36           O  
ATOM    369  CB  TYR A  23       0.705   3.574   3.061  1.00  0.28           C  
ATOM    370  CG  TYR A  23       2.154   3.258   2.789  1.00  0.28           C  
ATOM    371  CD1 TYR A  23       3.102   3.355   3.792  1.00  0.32           C  
ATOM    372  CD2 TYR A  23       2.572   2.861   1.525  1.00  0.30           C  
ATOM    373  CE1 TYR A  23       4.431   3.063   3.548  1.00  0.35           C  
ATOM    374  CE2 TYR A  23       3.894   2.568   1.273  1.00  0.34           C  
ATOM    375  CZ  TYR A  23       4.823   2.683   2.287  1.00  0.35           C  
ATOM    376  OH  TYR A  23       6.139   2.374   2.035  1.00  0.40           O  
ATOM    377  H   TYR A  23       1.196   6.016   4.497  1.00  0.29           H  
ATOM    378  HA  TYR A  23       0.410   5.256   1.772  1.00  0.22           H  
ATOM    379  HB2 TYR A  23       0.496   3.318   4.086  1.00  0.35           H  
ATOM    380  HB3 TYR A  23       0.104   2.956   2.412  1.00  0.33           H  
ATOM    381  HD1 TYR A  23       2.790   3.663   4.779  1.00  0.37           H  
ATOM    382  HD2 TYR A  23       1.843   2.781   0.732  1.00  0.34           H  
ATOM    383  HE1 TYR A  23       5.154   3.147   4.343  1.00  0.40           H  
ATOM    384  HE2 TYR A  23       4.197   2.258   0.285  1.00  0.40           H  
ATOM    385  HH  TYR A  23       6.483   1.826   2.751  1.00  1.05           H  
ATOM    386  N   GLU A  24      -2.034   5.000   2.421  1.00  0.20           N  
ATOM    387  CA  GLU A  24      -3.448   5.117   2.753  1.00  0.25           C  
ATOM    388  C   GLU A  24      -4.175   3.845   2.348  1.00  0.21           C  
ATOM    389  O   GLU A  24      -3.946   3.317   1.261  1.00  0.37           O  
ATOM    390  CB  GLU A  24      -4.082   6.317   2.045  1.00  0.35           C  
ATOM    391  CG  GLU A  24      -3.439   7.650   2.392  1.00  0.39           C  
ATOM    392  CD  GLU A  24      -4.106   8.813   1.693  1.00  0.94           C  
ATOM    393  OE1 GLU A  24      -3.730   9.116   0.542  1.00  1.84           O  
ATOM    394  OE2 GLU A  24      -5.009   9.433   2.290  1.00  1.06           O1-
ATOM    395  H   GLU A  24      -1.779   4.688   1.522  1.00  0.24           H  
ATOM    396  HA  GLU A  24      -3.532   5.245   3.822  1.00  0.30           H  
ATOM    397  HB2 GLU A  24      -4.002   6.172   0.979  1.00  0.35           H  
ATOM    398  HB3 GLU A  24      -5.127   6.365   2.314  1.00  0.49           H  
ATOM    399  HG2 GLU A  24      -3.509   7.804   3.459  1.00  0.89           H  
ATOM    400  HG3 GLU A  24      -2.399   7.620   2.100  1.00  0.95           H  
ATOM    401  N   VAL A  25      -5.035   3.353   3.217  1.00  0.28           N  
ATOM    402  CA  VAL A  25      -5.785   2.143   2.937  1.00  0.24           C  
ATOM    403  C   VAL A  25      -7.273   2.455   2.859  1.00  0.31           C  
ATOM    404  O   VAL A  25      -7.862   2.970   3.809  1.00  0.41           O  
ATOM    405  CB  VAL A  25      -5.536   1.061   4.007  1.00  0.31           C  
ATOM    406  CG1 VAL A  25      -6.345  -0.193   3.708  1.00  0.29           C  
ATOM    407  CG2 VAL A  25      -4.050   0.735   4.095  1.00  0.35           C  
ATOM    408  H   VAL A  25      -5.180   3.818   4.069  1.00  0.47           H  
ATOM    409  HA  VAL A  25      -5.455   1.761   1.980  1.00  0.20           H  
ATOM    410  HB  VAL A  25      -5.855   1.449   4.961  1.00  0.39           H  
ATOM    411 HG11 VAL A  25      -6.047  -0.593   2.749  1.00  0.93           H  
ATOM    412 HG12 VAL A  25      -7.395   0.053   3.685  1.00  1.00           H  
ATOM    413 HG13 VAL A  25      -6.165  -0.930   4.477  1.00  0.73           H  
ATOM    414 HG21 VAL A  25      -3.889  -0.021   4.851  1.00  0.97           H  
ATOM    415 HG22 VAL A  25      -3.501   1.628   4.357  1.00  1.12           H  
ATOM    416 HG23 VAL A  25      -3.704   0.369   3.141  1.00  1.12           H  
ATOM    417  N   HIS A  26      -7.866   2.154   1.718  1.00  0.33           N  
ATOM    418  CA  HIS A  26      -9.271   2.435   1.483  1.00  0.45           C  
ATOM    419  C   HIS A  26     -10.028   1.145   1.179  1.00  0.42           C  
ATOM    420  O   HIS A  26     -10.018   0.657   0.049  1.00  0.41           O  
ATOM    421  CB  HIS A  26      -9.409   3.427   0.321  1.00  0.56           C  
ATOM    422  CG  HIS A  26     -10.821   3.816   0.000  1.00  1.19           C  
ATOM    423  ND1 HIS A  26     -11.428   3.519  -1.203  1.00  1.97           N  
ATOM    424  CD2 HIS A  26     -11.744   4.494   0.723  1.00  2.04           C  
ATOM    425  CE1 HIS A  26     -12.656   3.997  -1.204  1.00  2.62           C  
ATOM    426  NE2 HIS A  26     -12.874   4.591  -0.048  1.00  2.66           N  
ATOM    427  H   HIS A  26      -7.339   1.730   1.004  1.00  0.32           H  
ATOM    428  HA  HIS A  26      -9.677   2.878   2.377  1.00  0.55           H  
ATOM    429  HB2 HIS A  26      -8.865   4.326   0.561  1.00  0.95           H  
ATOM    430  HB3 HIS A  26      -8.980   2.987  -0.562  1.00  1.03           H  
ATOM    431  HD1 HIS A  26     -11.015   3.028  -1.959  1.00  2.42           H  
ATOM    432  HD2 HIS A  26     -11.616   4.888   1.720  1.00  2.59           H  
ATOM    433  HE1 HIS A  26     -13.364   3.916  -2.015  1.00  3.35           H  
ATOM    434  HE2 HIS A  26     -13.757   4.878   0.275  1.00  3.36           H  
ATOM    435  N   CYS A  27     -10.665   0.588   2.196  1.00  0.50           N  
ATOM    436  CA  CYS A  27     -11.463  -0.614   2.025  1.00  0.54           C  
ATOM    437  C   CYS A  27     -12.896  -0.247   1.673  1.00  0.82           C  
ATOM    438  O   CYS A  27     -13.733  -0.029   2.550  1.00  1.19           O  
ATOM    439  CB  CYS A  27     -11.433  -1.465   3.295  1.00  0.58           C  
ATOM    440  SG  CYS A  27      -9.768  -2.029   3.773  1.00  0.64           S  
ATOM    441  H   CYS A  27     -10.592   0.990   3.089  1.00  0.57           H  
ATOM    442  HA  CYS A  27     -11.040  -1.180   1.210  1.00  0.51           H  
ATOM    443  HB2 CYS A  27     -11.831  -0.887   4.115  1.00  0.96           H  
ATOM    444  HB3 CYS A  27     -12.048  -2.338   3.144  1.00  0.90           H  
HETATM  445  N   NH2 A  28     -13.172  -0.154   0.387  1.00  1.64           N  
HETATM  446  HN1 NH2 A  28     -12.454  -0.342  -0.259  1.00  2.22           H  
HETATM  447  HN2 NH2 A  28     -14.082   0.096   0.125  1.00  1.84           H  
TER     448      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1      10.699   0.496  -1.242  1.00  3.56           N  
ATOM      2  CA  ASN A   1       9.241   0.749  -1.180  1.00  3.14           C  
ATOM      3  C   ASN A   1       8.453  -0.543  -1.379  1.00  2.28           C  
ATOM      4  O   ASN A   1       7.297  -0.514  -1.808  1.00  2.46           O  
ATOM      5  CB  ASN A   1       8.827   1.779  -2.232  1.00  3.87           C  
ATOM      6  CG  ASN A   1       9.426   3.146  -1.972  1.00  4.80           C  
ATOM      7  OD1 ASN A   1       9.691   3.514  -0.827  1.00  5.03           O  
ATOM      8  ND2 ASN A   1       9.638   3.910  -3.030  1.00  5.60           N  
ATOM      9  H1  ASN A   1      10.984  -0.138  -0.470  1.00  3.47           H  
ATOM     10  H2  ASN A   1      11.222   1.388  -1.151  1.00  4.05           H  
ATOM     11  H3  ASN A   1      10.947   0.052  -2.150  1.00  3.92           H  
ATOM     12  HA  ASN A   1       9.013   1.140  -0.199  1.00  3.41           H  
ATOM     13  HB2 ASN A   1       9.153   1.443  -3.204  1.00  4.02           H  
ATOM     14  HB3 ASN A   1       7.751   1.874  -2.231  1.00  4.00           H  
ATOM     15 HD21 ASN A   1       9.395   3.557  -3.914  1.00  5.64           H  
ATOM     16 HD22 ASN A   1      10.032   4.796  -2.891  1.00  6.24           H  
ATOM     17  N   ASP A   2       9.071  -1.676  -1.045  1.00  1.66           N  
ATOM     18  CA  ASP A   2       8.418  -2.979  -1.177  1.00  1.12           C  
ATOM     19  C   ASP A   2       7.254  -3.105  -0.204  1.00  0.90           C  
ATOM     20  O   ASP A   2       6.357  -3.930  -0.397  1.00  0.86           O  
ATOM     21  CB  ASP A   2       9.408  -4.122  -0.946  1.00  1.35           C  
ATOM     22  CG  ASP A   2      10.413  -4.267  -2.070  1.00  1.64           C  
ATOM     23  OD1 ASP A   2      11.553  -3.779  -1.921  1.00  1.70           O  
ATOM     24  OD2 ASP A   2      10.069  -4.867  -3.108  1.00  2.56           O1-
ATOM     25  H   ASP A   2       9.990  -1.636  -0.699  1.00  1.90           H  
ATOM     26  HA  ASP A   2       8.032  -3.050  -2.183  1.00  1.44           H  
ATOM     27  HB2 ASP A   2       9.948  -3.943  -0.030  1.00  1.95           H  
ATOM     28  HB3 ASP A   2       8.862  -5.049  -0.856  1.00  1.85           H  
ATOM     29  N   LYS A   3       7.262  -2.272   0.834  1.00  0.80           N  
ATOM     30  CA  LYS A   3       6.178  -2.254   1.806  1.00  0.68           C  
ATOM     31  C   LYS A   3       4.859  -1.917   1.125  1.00  0.52           C  
ATOM     32  O   LYS A   3       3.804  -2.367   1.554  1.00  0.44           O  
ATOM     33  CB  LYS A   3       6.460  -1.256   2.931  1.00  0.75           C  
ATOM     34  CG  LYS A   3       7.571  -1.695   3.871  1.00  1.19           C  
ATOM     35  CD  LYS A   3       7.733  -0.730   5.032  1.00  1.98           C  
ATOM     36  CE  LYS A   3       8.833  -1.182   5.978  1.00  2.13           C  
ATOM     37  NZ  LYS A   3       8.974  -0.270   7.142  1.00  2.98           N1+
ATOM     38  H   LYS A   3       8.018  -1.658   0.948  1.00  0.86           H  
ATOM     39  HA  LYS A   3       6.102  -3.243   2.229  1.00  0.74           H  
ATOM     40  HB2 LYS A   3       6.741  -0.308   2.495  1.00  0.97           H  
ATOM     41  HB3 LYS A   3       5.559  -1.120   3.512  1.00  0.84           H  
ATOM     42  HG2 LYS A   3       7.332  -2.673   4.261  1.00  1.48           H  
ATOM     43  HG3 LYS A   3       8.499  -1.743   3.324  1.00  1.70           H  
ATOM     44  HD2 LYS A   3       7.983   0.247   4.646  1.00  2.49           H  
ATOM     45  HD3 LYS A   3       6.801  -0.676   5.577  1.00  2.61           H  
ATOM     46  HE2 LYS A   3       8.596  -2.173   6.334  1.00  2.58           H  
ATOM     47  HE3 LYS A   3       9.766  -1.209   5.436  1.00  1.89           H  
ATOM     48  HZ1 LYS A   3       9.201   0.693   6.817  1.00  3.25           H  
ATOM     49  HZ2 LYS A   3       9.735  -0.599   7.765  1.00  3.44           H  
ATOM     50  HZ3 LYS A   3       8.087  -0.240   7.682  1.00  3.44           H  
ATOM     51  N   CYS A   4       4.927  -1.142   0.048  1.00  0.54           N  
ATOM     52  CA  CYS A   4       3.740  -0.822  -0.732  1.00  0.47           C  
ATOM     53  C   CYS A   4       3.107  -2.096  -1.270  1.00  0.45           C  
ATOM     54  O   CYS A   4       1.898  -2.289  -1.177  1.00  0.40           O  
ATOM     55  CB  CYS A   4       4.084   0.105  -1.898  1.00  0.56           C  
ATOM     56  SG  CYS A   4       2.686   0.407  -3.030  1.00  0.84           S  
ATOM     57  H   CYS A   4       5.797  -0.785  -0.230  1.00  0.63           H  
ATOM     58  HA  CYS A   4       3.036  -0.329  -0.081  1.00  0.40           H  
ATOM     59  HB2 CYS A   4       4.409   1.056  -1.513  1.00  1.05           H  
ATOM     60  HB3 CYS A   4       4.884  -0.338  -2.474  1.00  1.03           H  
ATOM     61  N   LYS A   5       3.943  -2.974  -1.806  1.00  0.52           N  
ATOM     62  CA  LYS A   5       3.472  -4.220  -2.385  1.00  0.55           C  
ATOM     63  C   LYS A   5       2.970  -5.154  -1.297  1.00  0.41           C  
ATOM     64  O   LYS A   5       1.950  -5.816  -1.462  1.00  0.35           O  
ATOM     65  CB  LYS A   5       4.580  -4.902  -3.194  1.00  0.75           C  
ATOM     66  CG  LYS A   5       4.783  -4.332  -4.595  1.00  1.30           C  
ATOM     67  CD  LYS A   5       5.219  -2.875  -4.578  1.00  1.88           C  
ATOM     68  CE  LYS A   5       5.453  -2.349  -5.987  1.00  2.60           C  
ATOM     69  NZ  LYS A   5       4.225  -2.432  -6.825  1.00  3.13           N1+
ATOM     70  H   LYS A   5       4.903  -2.785  -1.799  1.00  0.58           H  
ATOM     71  HA  LYS A   5       2.651  -3.985  -3.045  1.00  0.59           H  
ATOM     72  HB2 LYS A   5       5.511  -4.804  -2.656  1.00  0.99           H  
ATOM     73  HB3 LYS A   5       4.342  -5.950  -3.289  1.00  1.12           H  
ATOM     74  HG2 LYS A   5       5.544  -4.908  -5.093  1.00  2.03           H  
ATOM     75  HG3 LYS A   5       3.855  -4.414  -5.142  1.00  1.72           H  
ATOM     76  HD2 LYS A   5       4.448  -2.283  -4.107  1.00  2.39           H  
ATOM     77  HD3 LYS A   5       6.137  -2.789  -4.015  1.00  2.21           H  
ATOM     78  HE2 LYS A   5       5.767  -1.320  -5.926  1.00  2.99           H  
ATOM     79  HE3 LYS A   5       6.234  -2.935  -6.450  1.00  3.04           H  
ATOM     80  HZ1 LYS A   5       4.415  -2.054  -7.774  1.00  3.63           H  
ATOM     81  HZ2 LYS A   5       3.457  -1.882  -6.393  1.00  3.27           H  
ATOM     82  HZ3 LYS A   5       3.916  -3.421  -6.915  1.00  3.46           H  
ATOM     83  N   GLU A   6       3.681  -5.187  -0.179  1.00  0.41           N  
ATOM     84  CA  GLU A   6       3.286  -6.018   0.951  1.00  0.37           C  
ATOM     85  C   GLU A   6       1.924  -5.593   1.486  1.00  0.25           C  
ATOM     86  O   GLU A   6       1.057  -6.431   1.741  1.00  0.23           O  
ATOM     87  CB  GLU A   6       4.331  -5.941   2.065  1.00  0.52           C  
ATOM     88  CG  GLU A   6       5.643  -6.626   1.719  1.00  1.21           C  
ATOM     89  CD  GLU A   6       5.473  -8.112   1.478  1.00  1.55           C  
ATOM     90  OE1 GLU A   6       5.168  -8.841   2.445  1.00  2.05           O  
ATOM     91  OE2 GLU A   6       5.659  -8.560   0.323  1.00  1.97           O1-
ATOM     92  H   GLU A   6       4.497  -4.640  -0.114  1.00  0.50           H  
ATOM     93  HA  GLU A   6       3.218  -7.038   0.603  1.00  0.38           H  
ATOM     94  HB2 GLU A   6       4.538  -4.901   2.274  1.00  0.86           H  
ATOM     95  HB3 GLU A   6       3.928  -6.404   2.953  1.00  0.99           H  
ATOM     96  HG2 GLU A   6       6.048  -6.177   0.826  1.00  1.88           H  
ATOM     97  HG3 GLU A   6       6.334  -6.486   2.536  1.00  1.81           H  
ATOM     98  N   LEU A   7       1.732  -4.290   1.636  1.00  0.23           N  
ATOM     99  CA  LEU A   7       0.478  -3.754   2.144  1.00  0.21           C  
ATOM    100  C   LEU A   7      -0.639  -3.942   1.127  1.00  0.18           C  
ATOM    101  O   LEU A   7      -1.749  -4.336   1.476  1.00  0.25           O  
ATOM    102  CB  LEU A   7       0.633  -2.271   2.481  1.00  0.27           C  
ATOM    103  CG  LEU A   7       1.639  -1.956   3.596  1.00  0.37           C  
ATOM    104  CD1 LEU A   7       1.835  -0.455   3.731  1.00  0.41           C  
ATOM    105  CD2 LEU A   7       1.183  -2.550   4.925  1.00  0.53           C  
ATOM    106  H   LEU A   7       2.457  -3.666   1.398  1.00  0.29           H  
ATOM    107  HA  LEU A   7       0.226  -4.296   3.041  1.00  0.28           H  
ATOM    108  HB2 LEU A   7       0.944  -1.753   1.586  1.00  0.25           H  
ATOM    109  HB3 LEU A   7      -0.331  -1.890   2.777  1.00  0.31           H  
ATOM    110  HG  LEU A   7       2.593  -2.396   3.342  1.00  0.42           H  
ATOM    111 HD11 LEU A   7       2.548  -0.254   4.519  1.00  1.10           H  
ATOM    112 HD12 LEU A   7       0.892   0.012   3.974  1.00  1.03           H  
ATOM    113 HD13 LEU A   7       2.207  -0.053   2.799  1.00  0.96           H  
ATOM    114 HD21 LEU A   7       0.234  -2.119   5.205  1.00  1.07           H  
ATOM    115 HD22 LEU A   7       1.916  -2.332   5.687  1.00  1.09           H  
ATOM    116 HD23 LEU A   7       1.077  -3.621   4.826  1.00  1.25           H  
ATOM    117  N   LYS A   8      -0.331  -3.681  -0.134  1.00  0.21           N  
ATOM    118  CA  LYS A   8      -1.317  -3.785  -1.200  1.00  0.32           C  
ATOM    119  C   LYS A   8      -1.688  -5.246  -1.450  1.00  0.39           C  
ATOM    120  O   LYS A   8      -2.760  -5.543  -1.971  1.00  0.62           O  
ATOM    121  CB  LYS A   8      -0.780  -3.134  -2.479  1.00  0.46           C  
ATOM    122  CG  LYS A   8      -1.861  -2.763  -3.482  1.00  1.07           C  
ATOM    123  CD  LYS A   8      -1.283  -2.055  -4.699  1.00  1.55           C  
ATOM    124  CE  LYS A   8      -0.670  -0.708  -4.339  1.00  1.88           C  
ATOM    125  NZ  LYS A   8      -0.110  -0.017  -5.532  1.00  2.49           N1+
ATOM    126  H   LYS A   8       0.586  -3.400  -0.356  1.00  0.23           H  
ATOM    127  HA  LYS A   8      -2.201  -3.257  -0.883  1.00  0.36           H  
ATOM    128  HB2 LYS A   8      -0.245  -2.236  -2.212  1.00  0.87           H  
ATOM    129  HB3 LYS A   8      -0.096  -3.819  -2.956  1.00  0.74           H  
ATOM    130  HG2 LYS A   8      -2.363  -3.663  -3.806  1.00  1.44           H  
ATOM    131  HG3 LYS A   8      -2.572  -2.108  -2.999  1.00  1.80           H  
ATOM    132  HD2 LYS A   8      -0.520  -2.680  -5.134  1.00  2.17           H  
ATOM    133  HD3 LYS A   8      -2.074  -1.898  -5.419  1.00  2.07           H  
ATOM    134  HE2 LYS A   8      -1.433  -0.084  -3.899  1.00  2.20           H  
ATOM    135  HE3 LYS A   8       0.122  -0.866  -3.622  1.00  2.35           H  
ATOM    136  HZ1 LYS A   8       0.664  -0.579  -5.944  1.00  2.90           H  
ATOM    137  HZ2 LYS A   8       0.260   0.917  -5.272  1.00  2.96           H  
ATOM    138  HZ3 LYS A   8      -0.849   0.106  -6.254  1.00  2.70           H  
ATOM    139  N   LYS A   9      -0.793  -6.154  -1.083  1.00  0.30           N  
ATOM    140  CA  LYS A   9      -1.060  -7.580  -1.185  1.00  0.38           C  
ATOM    141  C   LYS A   9      -1.858  -8.070   0.023  1.00  0.37           C  
ATOM    142  O   LYS A   9      -2.798  -8.852  -0.118  1.00  0.49           O  
ATOM    143  CB  LYS A   9       0.259  -8.351  -1.299  1.00  0.41           C  
ATOM    144  CG  LYS A   9       0.087  -9.847  -1.509  1.00  1.18           C  
ATOM    145  CD  LYS A   9       1.428 -10.555  -1.628  1.00  1.42           C  
ATOM    146  CE  LYS A   9       2.238 -10.054  -2.818  1.00  2.44           C  
ATOM    147  NZ  LYS A   9       1.524 -10.251  -4.109  1.00  2.94           N1+
ATOM    148  H   LYS A   9       0.087  -5.856  -0.760  1.00  0.28           H  
ATOM    149  HA  LYS A   9      -1.645  -7.744  -2.076  1.00  0.50           H  
ATOM    150  HB2 LYS A   9       0.818  -7.956  -2.134  1.00  0.88           H  
ATOM    151  HB3 LYS A   9       0.828  -8.201  -0.394  1.00  1.07           H  
ATOM    152  HG2 LYS A   9      -0.453 -10.258  -0.670  1.00  1.75           H  
ATOM    153  HG3 LYS A   9      -0.476 -10.010  -2.416  1.00  1.81           H  
ATOM    154  HD2 LYS A   9       1.993 -10.379  -0.725  1.00  1.74           H  
ATOM    155  HD3 LYS A   9       1.253 -11.614  -1.742  1.00  1.51           H  
ATOM    156  HE2 LYS A   9       2.436  -9.002  -2.687  1.00  3.01           H  
ATOM    157  HE3 LYS A   9       3.173 -10.593  -2.850  1.00  2.90           H  
ATOM    158  HZ1 LYS A   9       0.641  -9.702  -4.120  1.00  3.31           H  
ATOM    159  HZ2 LYS A   9       1.294 -11.256  -4.243  1.00  3.34           H  
ATOM    160  HZ3 LYS A   9       2.123  -9.935  -4.898  1.00  3.18           H  
ATOM    161  N   ARG A  10      -1.476  -7.605   1.209  1.00  0.30           N  
ATOM    162  CA  ARG A  10      -2.146  -8.001   2.444  1.00  0.40           C  
ATOM    163  C   ARG A  10      -3.583  -7.494   2.467  1.00  0.46           C  
ATOM    164  O   ARG A  10      -4.513  -8.231   2.804  1.00  0.59           O  
ATOM    165  CB  ARG A  10      -1.389  -7.464   3.660  1.00  0.43           C  
ATOM    166  CG  ARG A  10      -2.024  -7.844   4.988  1.00  0.83           C  
ATOM    167  CD  ARG A  10      -1.222  -7.314   6.165  1.00  0.87           C  
ATOM    168  NE  ARG A  10       0.138  -7.853   6.187  1.00  1.40           N  
ATOM    169  CZ  ARG A  10       0.903  -7.901   7.276  1.00  1.71           C  
ATOM    170  NH1 ARG A  10       0.456  -7.429   8.432  1.00  1.49           N1+
ATOM    171  NH2 ARG A  10       2.124  -8.411   7.205  1.00  2.51           N  
ATOM    172  H   ARG A  10      -0.716  -6.983   1.255  1.00  0.23           H  
ATOM    173  HA  ARG A  10      -2.156  -9.079   2.484  1.00  0.47           H  
ATOM    174  HB2 ARG A  10      -0.382  -7.851   3.642  1.00  0.55           H  
ATOM    175  HB3 ARG A  10      -1.352  -6.387   3.601  1.00  0.78           H  
ATOM    176  HG2 ARG A  10      -3.021  -7.427   5.030  1.00  1.23           H  
ATOM    177  HG3 ARG A  10      -2.079  -8.921   5.055  1.00  1.06           H  
ATOM    178  HD2 ARG A  10      -1.172  -6.238   6.093  1.00  1.10           H  
ATOM    179  HD3 ARG A  10      -1.725  -7.591   7.081  1.00  1.16           H  
ATOM    180  HE  ARG A  10       0.501  -8.205   5.340  1.00  1.84           H  
ATOM    181 HH11 ARG A  10       1.036  -7.469   9.248  1.00  1.82           H  
ATOM    182 HH12 ARG A  10      -0.461  -7.026   8.494  1.00  1.33           H  
ATOM    183 HH21 ARG A  10       2.476  -8.758   6.331  1.00  2.95           H  
ATOM    184 HH22 ARG A  10       2.697  -8.464   8.027  1.00  2.78           H  
ATOM    185  N   TYR A  11      -3.761  -6.237   2.092  1.00  0.40           N  
ATOM    186  CA  TYR A  11      -5.076  -5.618   2.078  1.00  0.44           C  
ATOM    187  C   TYR A  11      -5.768  -5.844   0.741  1.00  0.51           C  
ATOM    188  O   TYR A  11      -6.396  -4.935   0.196  1.00  0.47           O  
ATOM    189  CB  TYR A  11      -4.958  -4.124   2.370  1.00  0.34           C  
ATOM    190  CG  TYR A  11      -4.483  -3.826   3.772  1.00  0.37           C  
ATOM    191  CD1 TYR A  11      -5.364  -3.835   4.846  1.00  0.48           C  
ATOM    192  CD2 TYR A  11      -3.150  -3.527   4.022  1.00  0.34           C  
ATOM    193  CE1 TYR A  11      -4.932  -3.555   6.125  1.00  0.56           C  
ATOM    194  CE2 TYR A  11      -2.709  -3.249   5.300  1.00  0.43           C  
ATOM    195  CZ  TYR A  11      -3.612  -3.289   6.356  1.00  0.54           C  
ATOM    196  OH  TYR A  11      -3.170  -2.984   7.625  1.00  0.66           O  
ATOM    197  H   TYR A  11      -2.982  -5.706   1.810  1.00  0.33           H  
ATOM    198  HA  TYR A  11      -5.665  -6.078   2.855  1.00  0.54           H  
ATOM    199  HB2 TYR A  11      -4.256  -3.684   1.680  1.00  0.30           H  
ATOM    200  HB3 TYR A  11      -5.924  -3.664   2.240  1.00  0.36           H  
ATOM    201  HD1 TYR A  11      -6.405  -4.064   4.669  1.00  0.52           H  
ATOM    202  HD2 TYR A  11      -2.453  -3.515   3.197  1.00  0.30           H  
ATOM    203  HE1 TYR A  11      -5.633  -3.566   6.944  1.00  0.67           H  
ATOM    204  HE2 TYR A  11      -1.669  -3.021   5.474  1.00  0.45           H  
ATOM    205  HH  TYR A  11      -2.580  -2.217   7.601  1.00  1.27           H  
HETATM  206  N   AIB A  12      -5.650  -7.070   0.232  1.00  0.69           N  
HETATM  207  CA  AIB A  12      -6.305  -7.475  -1.016  1.00  0.81           C  
HETATM  208  C   AIB A  12      -7.794  -7.105  -0.944  1.00  0.78           C  
HETATM  209  O   AIB A  12      -8.463  -7.401   0.049  1.00  1.53           O  
HETATM  210  CB1 AIB A  12      -6.164  -8.973  -1.202  1.00  1.05           C  
HETATM  211  CB2 AIB A  12      -5.624  -6.806  -2.200  1.00  0.85           C  
HETATM  212  H   AIB A  12      -5.104  -7.726   0.712  1.00  0.78           H  
HETATM  213 HB11 AIB A  12      -6.676  -9.271  -2.104  1.00  1.38           H  
HETATM  214 HB12 AIB A  12      -6.597  -9.483  -0.354  1.00  1.29           H  
HETATM  215 HB13 AIB A  12      -5.118  -9.230  -1.281  1.00  1.72           H  
HETATM  216 HB21 AIB A  12      -4.564  -7.012  -2.168  1.00  1.38           H  
HETATM  217 HB22 AIB A  12      -5.784  -5.739  -2.155  1.00  1.33           H  
HETATM  218 HB23 AIB A  12      -6.035  -7.195  -3.118  1.00  1.31           H  
ATOM    219  N   GLY A  13      -8.303  -6.447  -1.976  1.00  0.66           N  
ATOM    220  CA  GLY A  13      -9.689  -6.028  -1.974  1.00  0.68           C  
ATOM    221  C   GLY A  13      -9.848  -4.569  -1.590  1.00  0.62           C  
ATOM    222  O   GLY A  13     -10.880  -3.956  -1.865  1.00  0.88           O  
ATOM    223  H   GLY A  13      -7.738  -6.251  -2.752  1.00  1.19           H  
ATOM    224  HA2 GLY A  13     -10.100  -6.176  -2.959  1.00  0.76           H  
ATOM    225  HA3 GLY A  13     -10.235  -6.636  -1.270  1.00  0.72           H  
ATOM    226  N   CYS A  14      -8.828  -4.013  -0.955  1.00  0.35           N  
ATOM    227  CA  CYS A  14      -8.842  -2.615  -0.552  1.00  0.29           C  
ATOM    228  C   CYS A  14      -7.925  -1.804  -1.452  1.00  0.34           C  
ATOM    229  O   CYS A  14      -7.032  -2.354  -2.097  1.00  0.48           O  
ATOM    230  CB  CYS A  14      -8.378  -2.478   0.897  1.00  0.29           C  
ATOM    231  SG  CYS A  14      -9.307  -3.501   2.083  1.00  0.36           S  
ATOM    232  H   CYS A  14      -8.035  -4.556  -0.751  1.00  0.32           H  
ATOM    233  HA  CYS A  14      -9.851  -2.244  -0.641  1.00  0.29           H  
ATOM    234  HB2 CYS A  14      -7.339  -2.766   0.958  1.00  0.32           H  
ATOM    235  HB3 CYS A  14      -8.477  -1.446   1.202  1.00  0.33           H  
ATOM    236  N   GLU A  15      -8.143  -0.501  -1.491  1.00  0.32           N  
ATOM    237  CA  GLU A  15      -7.306   0.385  -2.278  1.00  0.43           C  
ATOM    238  C   GLU A  15      -6.223   0.984  -1.401  1.00  0.33           C  
ATOM    239  O   GLU A  15      -6.501   1.805  -0.523  1.00  0.35           O  
ATOM    240  CB  GLU A  15      -8.131   1.499  -2.918  1.00  0.60           C  
ATOM    241  CG  GLU A  15      -9.243   1.000  -3.825  1.00  1.24           C  
ATOM    242  CD  GLU A  15      -9.909   2.117  -4.598  1.00  1.70           C  
ATOM    243  OE1 GLU A  15      -9.474   2.405  -5.735  1.00  2.42           O  
ATOM    244  OE2 GLU A  15     -10.866   2.720  -4.069  1.00  2.09           O1-
ATOM    245  H   GLU A  15      -8.880  -0.122  -0.964  1.00  0.31           H  
ATOM    246  HA  GLU A  15      -6.840  -0.203  -3.054  1.00  0.53           H  
ATOM    247  HB2 GLU A  15      -8.577   2.093  -2.135  1.00  0.68           H  
ATOM    248  HB3 GLU A  15      -7.474   2.127  -3.501  1.00  1.15           H  
ATOM    249  HG2 GLU A  15      -8.831   0.293  -4.530  1.00  1.87           H  
ATOM    250  HG3 GLU A  15      -9.989   0.508  -3.220  1.00  1.78           H  
ATOM    251  N   VAL A  16      -4.995   0.555  -1.627  1.00  0.29           N  
ATOM    252  CA  VAL A  16      -3.864   1.058  -0.872  1.00  0.22           C  
ATOM    253  C   VAL A  16      -3.123   2.105  -1.684  1.00  0.24           C  
ATOM    254  O   VAL A  16      -2.570   1.807  -2.744  1.00  0.29           O  
ATOM    255  CB  VAL A  16      -2.881  -0.065  -0.479  1.00  0.24           C  
ATOM    256  CG1 VAL A  16      -1.731   0.492   0.349  1.00  0.22           C  
ATOM    257  CG2 VAL A  16      -3.602  -1.170   0.275  1.00  0.24           C  
ATOM    258  H   VAL A  16      -4.845  -0.108  -2.332  1.00  0.37           H  
ATOM    259  HA  VAL A  16      -4.242   1.515   0.032  1.00  0.18           H  
ATOM    260  HB  VAL A  16      -2.471  -0.484  -1.387  1.00  0.30           H  
ATOM    261 HG11 VAL A  16      -1.088  -0.317   0.666  1.00  0.99           H  
ATOM    262 HG12 VAL A  16      -2.124   1.000   1.217  1.00  1.07           H  
ATOM    263 HG13 VAL A  16      -1.161   1.190  -0.249  1.00  1.01           H  
ATOM    264 HG21 VAL A  16      -4.238  -1.716  -0.406  1.00  0.97           H  
ATOM    265 HG22 VAL A  16      -4.203  -0.736   1.055  1.00  1.08           H  
ATOM    266 HG23 VAL A  16      -2.875  -1.842   0.709  1.00  0.97           H  
ATOM    267  N   ARG A  17      -3.131   3.331  -1.196  1.00  0.24           N  
ATOM    268  CA  ARG A  17      -2.431   4.411  -1.865  1.00  0.27           C  
ATOM    269  C   ARG A  17      -1.004   4.490  -1.362  1.00  0.19           C  
ATOM    270  O   ARG A  17      -0.766   4.542  -0.155  1.00  0.27           O  
ATOM    271  CB  ARG A  17      -3.135   5.750  -1.650  1.00  0.39           C  
ATOM    272  CG  ARG A  17      -4.573   5.771  -2.137  1.00  1.19           C  
ATOM    273  CD  ARG A  17      -5.120   7.188  -2.184  1.00  1.54           C  
ATOM    274  NE  ARG A  17      -4.377   8.022  -3.130  1.00  1.81           N  
ATOM    275  CZ  ARG A  17      -4.534   9.340  -3.247  1.00  2.67           C  
ATOM    276  NH1 ARG A  17      -5.418   9.978  -2.490  1.00  3.21           N1+
ATOM    277  NH2 ARG A  17      -3.802  10.011  -4.126  1.00  3.44           N  
ATOM    278  H   ARG A  17      -3.610   3.509  -0.356  1.00  0.25           H  
ATOM    279  HA  ARG A  17      -2.414   4.188  -2.920  1.00  0.34           H  
ATOM    280  HB2 ARG A  17      -3.131   5.978  -0.598  1.00  0.98           H  
ATOM    281  HB3 ARG A  17      -2.587   6.517  -2.176  1.00  1.00           H  
ATOM    282  HG2 ARG A  17      -4.615   5.349  -3.129  1.00  1.76           H  
ATOM    283  HG3 ARG A  17      -5.180   5.182  -1.467  1.00  1.92           H  
ATOM    284  HD2 ARG A  17      -6.157   7.152  -2.485  1.00  2.34           H  
ATOM    285  HD3 ARG A  17      -5.045   7.624  -1.198  1.00  1.86           H  
ATOM    286  HE  ARG A  17      -3.722   7.571  -3.712  1.00  1.94           H  
ATOM    287 HH11 ARG A  17      -5.979   9.468  -1.831  1.00  3.16           H  
ATOM    288 HH12 ARG A  17      -5.527  10.973  -2.570  1.00  3.94           H  
ATOM    289 HH21 ARG A  17      -3.139   9.525  -4.705  1.00  3.57           H  
ATOM    290 HH22 ARG A  17      -3.905  11.006  -4.218  1.00  4.13           H  
ATOM    291  N   CYS A  18      -0.064   4.480  -2.287  1.00  0.29           N  
ATOM    292  CA  CYS A  18       1.342   4.515  -1.947  1.00  0.31           C  
ATOM    293  C   CYS A  18       1.979   5.817  -2.405  1.00  0.35           C  
ATOM    294  O   CYS A  18       2.068   6.092  -3.603  1.00  0.54           O  
ATOM    295  CB  CYS A  18       2.068   3.334  -2.587  1.00  0.57           C  
ATOM    296  SG  CYS A  18       1.495   1.700  -2.019  1.00  0.94           S  
ATOM    297  H   CYS A  18      -0.323   4.447  -3.230  1.00  0.44           H  
ATOM    298  HA  CYS A  18       1.426   4.439  -0.875  1.00  0.29           H  
ATOM    299  HB2 CYS A  18       1.925   3.375  -3.656  1.00  1.18           H  
ATOM    300  HB3 CYS A  18       3.123   3.412  -2.370  1.00  0.96           H  
ATOM    301  N   ASP A  19       2.411   6.618  -1.448  1.00  0.31           N  
ATOM    302  CA  ASP A  19       3.126   7.847  -1.740  1.00  0.51           C  
ATOM    303  C   ASP A  19       4.387   7.903  -0.894  1.00  0.46           C  
ATOM    304  O   ASP A  19       4.385   8.437   0.219  1.00  0.45           O  
ATOM    305  CB  ASP A  19       2.244   9.067  -1.471  1.00  0.70           C  
ATOM    306  CG  ASP A  19       2.892  10.359  -1.928  1.00  1.14           C  
ATOM    307  OD1 ASP A  19       3.457  11.080  -1.078  1.00  1.56           O  
ATOM    308  OD2 ASP A  19       2.852  10.661  -3.139  1.00  1.37           O1-
ATOM    309  H   ASP A  19       2.250   6.376  -0.507  1.00  0.25           H  
ATOM    310  HA  ASP A  19       3.404   7.834  -2.783  1.00  0.66           H  
ATOM    311  HB2 ASP A  19       1.308   8.950  -1.996  1.00  0.83           H  
ATOM    312  HB3 ASP A  19       2.052   9.137  -0.411  1.00  0.91           H  
HETATM  313  N   DPR A  20       5.479   7.314  -1.397  1.00  0.50           N  
HETATM  314  CA  DPR A  20       6.735   7.229  -0.656  1.00  0.50           C  
HETATM  315  CB  DPR A  20       7.706   6.576  -1.643  1.00  0.63           C  
HETATM  316  CG  DPR A  20       6.838   5.873  -2.630  1.00  0.94           C  
HETATM  317  CD  DPR A  20       5.570   6.674  -2.720  1.00  0.62           C  
HETATM  318  C   DPR A  20       6.578   6.379   0.603  1.00  0.39           C  
HETATM  319  O   DPR A  20       6.198   5.209   0.532  1.00  0.38           O  
HETATM  320  HA  DPR A  20       7.102   8.203  -0.388  1.00  0.56           H  
HETATM  321  HB2 DPR A  20       8.308   7.340  -2.114  1.00  0.68           H  
HETATM  322  HB3 DPR A  20       8.344   5.882  -1.116  1.00  0.66           H  
HETATM  323  HG2 DPR A  20       7.329   5.839  -3.592  1.00  1.35           H  
HETATM  324  HG3 DPR A  20       6.625   4.875  -2.281  1.00  1.23           H  
HETATM  325  HD2 DPR A  20       5.643   7.416  -3.502  1.00  0.80           H  
HETATM  326  HD3 DPR A  20       4.724   6.023  -2.891  1.00  0.54           H  
ATOM    327  N   PRO A  21       6.863   6.967   1.772  1.00  0.39           N  
ATOM    328  CA  PRO A  21       6.680   6.302   3.056  1.00  0.41           C  
ATOM    329  C   PRO A  21       5.252   6.440   3.587  1.00  0.37           C  
ATOM    330  O   PRO A  21       4.932   5.941   4.668  1.00  0.49           O  
ATOM    331  CB  PRO A  21       7.664   7.043   3.955  1.00  0.54           C  
ATOM    332  CG  PRO A  21       7.683   8.434   3.418  1.00  0.55           C  
ATOM    333  CD  PRO A  21       7.427   8.321   1.933  1.00  0.48           C  
ATOM    334  HA  PRO A  21       6.947   5.257   3.007  1.00  0.48           H  
ATOM    335  HB2 PRO A  21       7.315   7.016   4.977  1.00  0.59           H  
ATOM    336  HB3 PRO A  21       8.637   6.583   3.888  1.00  0.61           H  
ATOM    337  HG2 PRO A  21       6.906   9.018   3.887  1.00  0.57           H  
ATOM    338  HG3 PRO A  21       8.649   8.882   3.597  1.00  0.65           H  
ATOM    339  HD2 PRO A  21       6.720   9.071   1.614  1.00  0.51           H  
ATOM    340  HD3 PRO A  21       8.351   8.417   1.385  1.00  0.54           H  
ATOM    341  N   ARG A  22       4.398   7.119   2.827  1.00  0.32           N  
ATOM    342  CA  ARG A  22       3.011   7.307   3.228  1.00  0.39           C  
ATOM    343  C   ARG A  22       2.122   6.303   2.522  1.00  0.26           C  
ATOM    344  O   ARG A  22       2.241   6.102   1.313  1.00  0.28           O  
ATOM    345  CB  ARG A  22       2.530   8.726   2.915  1.00  0.60           C  
ATOM    346  CG  ARG A  22       3.290   9.814   3.655  1.00  0.80           C  
ATOM    347  CD  ARG A  22       2.664  11.183   3.426  1.00  1.05           C  
ATOM    348  NE  ARG A  22       2.611  11.545   2.009  1.00  2.04           N  
ATOM    349  CZ  ARG A  22       1.916  12.575   1.525  1.00  2.59           C  
ATOM    350  NH1 ARG A  22       1.202  13.350   2.332  1.00  2.41           N1+
ATOM    351  NH2 ARG A  22       1.932  12.824   0.225  1.00  3.67           N  
ATOM    352  H   ARG A  22       4.702   7.483   1.965  1.00  0.31           H  
ATOM    353  HA  ARG A  22       2.950   7.140   4.291  1.00  0.48           H  
ATOM    354  HB2 ARG A  22       2.636   8.901   1.855  1.00  0.61           H  
ATOM    355  HB3 ARG A  22       1.486   8.802   3.181  1.00  0.68           H  
ATOM    356  HG2 ARG A  22       3.272   9.595   4.713  1.00  0.86           H  
ATOM    357  HG3 ARG A  22       4.312   9.830   3.307  1.00  0.76           H  
ATOM    358  HD2 ARG A  22       1.658  11.174   3.820  1.00  1.44           H  
ATOM    359  HD3 ARG A  22       3.248  11.923   3.955  1.00  1.20           H  
ATOM    360  HE  ARG A  22       3.123  10.988   1.380  1.00  2.58           H  
ATOM    361 HH11 ARG A  22       1.177  13.168   3.318  1.00  2.09           H  
ATOM    362 HH12 ARG A  22       0.685  14.124   1.957  1.00  2.93           H  
ATOM    363 HH21 ARG A  22       1.413  13.598  -0.148  1.00  4.10           H  
ATOM    364 HH22 ARG A  22       2.468  12.233  -0.397  1.00  4.17           H  
ATOM    365  N   TYR A  23       1.242   5.670   3.278  1.00  0.23           N  
ATOM    366  CA  TYR A  23       0.339   4.675   2.726  1.00  0.20           C  
ATOM    367  C   TYR A  23      -1.060   4.878   3.273  1.00  0.23           C  
ATOM    368  O   TYR A  23      -1.247   5.051   4.479  1.00  0.36           O  
ATOM    369  CB  TYR A  23       0.830   3.262   3.046  1.00  0.28           C  
ATOM    370  CG  TYR A  23       2.265   3.029   2.649  1.00  0.28           C  
ATOM    371  CD1 TYR A  23       3.265   2.978   3.605  1.00  0.32           C  
ATOM    372  CD2 TYR A  23       2.616   2.840   1.319  1.00  0.30           C  
ATOM    373  CE1 TYR A  23       4.576   2.742   3.250  1.00  0.35           C  
ATOM    374  CE2 TYR A  23       3.926   2.609   0.955  1.00  0.34           C  
ATOM    375  CZ  TYR A  23       4.912   2.640   1.912  1.00  0.35           C  
ATOM    376  OH  TYR A  23       6.208   2.312   1.571  1.00  0.40           O  
ATOM    377  H   TYR A  23       1.188   5.886   4.235  1.00  0.29           H  
ATOM    378  HA  TYR A  23       0.319   4.806   1.656  1.00  0.22           H  
ATOM    379  HB2 TYR A  23       0.743   3.086   4.104  1.00  0.35           H  
ATOM    380  HB3 TYR A  23       0.218   2.551   2.512  1.00  0.33           H  
ATOM    381  HD1 TYR A  23       3.006   3.123   4.644  1.00  0.37           H  
ATOM    382  HD2 TYR A  23       1.847   2.876   0.562  1.00  0.34           H  
ATOM    383  HE1 TYR A  23       5.338   2.704   4.009  1.00  0.40           H  
ATOM    384  HE2 TYR A  23       4.180   2.467  -0.084  1.00  0.40           H  
ATOM    385  HH  TYR A  23       6.523   1.538   2.058  1.00  1.05           H  
ATOM    386  N   GLU A  24      -2.039   4.865   2.387  1.00  0.20           N  
ATOM    387  CA  GLU A  24      -3.422   5.090   2.781  1.00  0.25           C  
ATOM    388  C   GLU A  24      -4.297   3.919   2.358  1.00  0.21           C  
ATOM    389  O   GLU A  24      -4.637   3.775   1.183  1.00  0.37           O  
ATOM    390  CB  GLU A  24      -3.956   6.386   2.166  1.00  0.35           C  
ATOM    391  CG  GLU A  24      -3.060   7.593   2.398  1.00  0.39           C  
ATOM    392  CD  GLU A  24      -3.676   8.875   1.884  1.00  0.94           C  
ATOM    393  OE1 GLU A  24      -3.852   9.010   0.657  1.00  1.84           O  
ATOM    394  OE2 GLU A  24      -3.986   9.762   2.708  1.00  1.06           O1-
ATOM    395  H   GLU A  24      -1.826   4.695   1.440  1.00  0.24           H  
ATOM    396  HA  GLU A  24      -3.449   5.172   3.858  1.00  0.30           H  
ATOM    397  HB2 GLU A  24      -4.068   6.248   1.103  1.00  0.35           H  
ATOM    398  HB3 GLU A  24      -4.924   6.600   2.593  1.00  0.49           H  
ATOM    399  HG2 GLU A  24      -2.882   7.696   3.457  1.00  0.89           H  
ATOM    400  HG3 GLU A  24      -2.120   7.432   1.890  1.00  0.95           H  
ATOM    401  N   VAL A  25      -4.649   3.079   3.318  1.00  0.28           N  
ATOM    402  CA  VAL A  25      -5.486   1.920   3.051  1.00  0.24           C  
ATOM    403  C   VAL A  25      -6.961   2.296   3.127  1.00  0.31           C  
ATOM    404  O   VAL A  25      -7.431   2.801   4.147  1.00  0.41           O  
ATOM    405  CB  VAL A  25      -5.199   0.777   4.048  1.00  0.31           C  
ATOM    406  CG1 VAL A  25      -6.114  -0.411   3.787  1.00  0.29           C  
ATOM    407  CG2 VAL A  25      -3.739   0.355   3.976  1.00  0.35           C  
ATOM    408  H   VAL A  25      -4.345   3.247   4.235  1.00  0.47           H  
ATOM    409  HA  VAL A  25      -5.264   1.569   2.054  1.00  0.20           H  
ATOM    410  HB  VAL A  25      -5.396   1.143   5.045  1.00  0.39           H  
ATOM    411 HG11 VAL A  25      -5.950  -0.779   2.786  1.00  0.93           H  
ATOM    412 HG12 VAL A  25      -7.145  -0.102   3.891  1.00  1.00           H  
ATOM    413 HG13 VAL A  25      -5.900  -1.194   4.498  1.00  0.73           H  
ATOM    414 HG21 VAL A  25      -3.105   1.205   4.178  1.00  0.97           H  
ATOM    415 HG22 VAL A  25      -3.523  -0.030   2.992  1.00  1.12           H  
ATOM    416 HG23 VAL A  25      -3.549  -0.415   4.712  1.00  1.12           H  
ATOM    417  N   HIS A  26      -7.680   2.072   2.040  1.00  0.33           N  
ATOM    418  CA  HIS A  26      -9.107   2.357   2.001  1.00  0.45           C  
ATOM    419  C   HIS A  26      -9.883   1.107   1.606  1.00  0.42           C  
ATOM    420  O   HIS A  26      -9.785   0.639   0.473  1.00  0.41           O  
ATOM    421  CB  HIS A  26      -9.408   3.490   1.013  1.00  0.56           C  
ATOM    422  CG  HIS A  26      -8.678   4.766   1.301  1.00  1.19           C  
ATOM    423  ND1 HIS A  26      -7.712   5.286   0.466  1.00  1.97           N  
ATOM    424  CD2 HIS A  26      -8.785   5.636   2.331  1.00  2.04           C  
ATOM    425  CE1 HIS A  26      -7.254   6.414   0.974  1.00  2.62           C  
ATOM    426  NE2 HIS A  26      -7.888   6.650   2.104  1.00  2.66           N  
ATOM    427  H   HIS A  26      -7.240   1.710   1.236  1.00  0.32           H  
ATOM    428  HA  HIS A  26      -9.413   2.659   2.988  1.00  0.55           H  
ATOM    429  HB2 HIS A  26      -9.134   3.172   0.022  1.00  0.95           H  
ATOM    430  HB3 HIS A  26     -10.466   3.701   1.036  1.00  1.03           H  
ATOM    431  HD1 HIS A  26      -7.413   4.890  -0.385  1.00  2.42           H  
ATOM    432  HD2 HIS A  26      -9.454   5.550   3.173  1.00  2.59           H  
ATOM    433  HE1 HIS A  26      -6.489   7.039   0.538  1.00  3.35           H  
ATOM    434  HE2 HIS A  26      -7.810   7.474   2.637  1.00  3.36           H  
ATOM    435  N   CYS A  27     -10.633   0.558   2.545  1.00  0.50           N  
ATOM    436  CA  CYS A  27     -11.429  -0.630   2.285  1.00  0.54           C  
ATOM    437  C   CYS A  27     -12.892  -0.260   2.096  1.00  0.82           C  
ATOM    438  O   CYS A  27     -13.679  -0.270   3.041  1.00  1.19           O  
ATOM    439  CB  CYS A  27     -11.286  -1.632   3.432  1.00  0.58           C  
ATOM    440  SG  CYS A  27      -9.592  -2.267   3.669  1.00  0.64           S  
ATOM    441  H   CYS A  27     -10.654   0.960   3.439  1.00  0.57           H  
ATOM    442  HA  CYS A  27     -11.064  -1.080   1.376  1.00  0.51           H  
ATOM    443  HB2 CYS A  27     -11.587  -1.158   4.352  1.00  0.96           H  
ATOM    444  HB3 CYS A  27     -11.931  -2.476   3.240  1.00  0.90           H  
HETATM  445  N   NH2 A  28     -13.251   0.075   0.871  1.00  1.64           N  
HETATM  446  HN1 NH2 A  28     -12.567   0.060   0.167  1.00  2.22           H  
HETATM  447  HN2 NH2 A  28     -14.184   0.322   0.714  1.00  1.84           H  
TER     448      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1      11.944  -1.290  -1.705  1.00  3.56           N  
ATOM      2  CA  ASN A   1      11.119  -2.321  -1.038  1.00  3.14           C  
ATOM      3  C   ASN A   1       9.778  -2.437  -1.746  1.00  2.28           C  
ATOM      4  O   ASN A   1       9.279  -1.456  -2.291  1.00  2.46           O  
ATOM      5  CB  ASN A   1      10.887  -1.957   0.435  1.00  3.87           C  
ATOM      6  CG  ASN A   1      12.171  -1.711   1.198  1.00  4.80           C  
ATOM      7  OD1 ASN A   1      13.222  -2.263   0.873  1.00  5.03           O  
ATOM      8  ND2 ASN A   1      12.093  -0.877   2.223  1.00  5.60           N  
ATOM      9  H1  ASN A   1      12.115  -1.557  -2.694  1.00  3.47           H  
ATOM     10  H2  ASN A   1      12.857  -1.189  -1.220  1.00  4.05           H  
ATOM     11  H3  ASN A   1      11.450  -0.374  -1.688  1.00  3.92           H  
ATOM     12  HA  ASN A   1      11.636  -3.268  -1.099  1.00  3.41           H  
ATOM     13  HB2 ASN A   1      10.292  -1.060   0.483  1.00  4.02           H  
ATOM     14  HB3 ASN A   1      10.353  -2.762   0.917  1.00  4.00           H  
ATOM     15 HD21 ASN A   1      11.222  -0.473   2.428  1.00  5.64           H  
ATOM     16 HD22 ASN A   1      12.908  -0.693   2.735  1.00  6.24           H  
ATOM     17  N   ASP A   2       9.193  -3.627  -1.745  1.00  1.66           N  
ATOM     18  CA  ASP A   2       7.892  -3.843  -2.376  1.00  1.12           C  
ATOM     19  C   ASP A   2       6.767  -3.613  -1.375  1.00  0.90           C  
ATOM     20  O   ASP A   2       5.807  -4.377  -1.311  1.00  0.86           O  
ATOM     21  CB  ASP A   2       7.800  -5.257  -2.970  1.00  1.35           C  
ATOM     22  CG  ASP A   2       8.120  -6.354  -1.968  1.00  1.64           C  
ATOM     23  OD1 ASP A   2       9.293  -6.771  -1.881  1.00  1.70           O  
ATOM     24  OD2 ASP A   2       7.195  -6.798  -1.253  1.00  2.56           O1-
ATOM     25  H   ASP A   2       9.640  -4.383  -1.304  1.00  1.90           H  
ATOM     26  HA  ASP A   2       7.794  -3.122  -3.172  1.00  1.44           H  
ATOM     27  HB2 ASP A   2       6.798  -5.418  -3.334  1.00  1.95           H  
ATOM     28  HB3 ASP A   2       8.492  -5.337  -3.796  1.00  1.85           H  
ATOM     29  N   LYS A   3       6.878  -2.527  -0.623  1.00  0.80           N  
ATOM     30  CA  LYS A   3       5.952  -2.242   0.465  1.00  0.68           C  
ATOM     31  C   LYS A   3       4.536  -2.035  -0.050  1.00  0.52           C  
ATOM     32  O   LYS A   3       3.576  -2.476   0.574  1.00  0.44           O  
ATOM     33  CB  LYS A   3       6.412  -1.011   1.244  1.00  0.75           C  
ATOM     34  CG  LYS A   3       7.775  -1.186   1.894  1.00  1.19           C  
ATOM     35  CD  LYS A   3       8.230   0.077   2.605  1.00  1.98           C  
ATOM     36  CE  LYS A   3       7.327   0.412   3.781  1.00  2.13           C  
ATOM     37  NZ  LYS A   3       7.818   1.590   4.542  1.00  2.98           N1+
ATOM     38  H   LYS A   3       7.595  -1.889  -0.820  1.00  0.86           H  
ATOM     39  HA  LYS A   3       5.955  -3.092   1.128  1.00  0.74           H  
ATOM     40  HB2 LYS A   3       6.464  -0.170   0.569  1.00  0.97           H  
ATOM     41  HB3 LYS A   3       5.691  -0.798   2.018  1.00  0.84           H  
ATOM     42  HG2 LYS A   3       7.717  -1.989   2.613  1.00  1.48           H  
ATOM     43  HG3 LYS A   3       8.494  -1.437   1.130  1.00  1.70           H  
ATOM     44  HD2 LYS A   3       9.236  -0.069   2.967  1.00  2.49           H  
ATOM     45  HD3 LYS A   3       8.213   0.898   1.904  1.00  2.61           H  
ATOM     46  HE2 LYS A   3       6.337   0.625   3.409  1.00  2.58           H  
ATOM     47  HE3 LYS A   3       7.287  -0.440   4.441  1.00  1.89           H  
ATOM     48  HZ1 LYS A   3       7.177   1.795   5.336  1.00  3.25           H  
ATOM     49  HZ2 LYS A   3       7.863   2.424   3.926  1.00  3.44           H  
ATOM     50  HZ3 LYS A   3       8.768   1.402   4.921  1.00  3.44           H  
ATOM     51  N   CYS A   4       4.415  -1.376  -1.193  1.00  0.54           N  
ATOM     52  CA  CYS A   4       3.115  -1.142  -1.806  1.00  0.47           C  
ATOM     53  C   CYS A   4       2.421  -2.463  -2.109  1.00  0.45           C  
ATOM     54  O   CYS A   4       1.227  -2.625  -1.859  1.00  0.40           O  
ATOM     55  CB  CYS A   4       3.275  -0.327  -3.091  1.00  0.56           C  
ATOM     56  SG  CYS A   4       3.819   1.393  -2.826  1.00  0.84           S  
ATOM     57  H   CYS A   4       5.221  -1.041  -1.643  1.00  0.63           H  
ATOM     58  HA  CYS A   4       2.513  -0.582  -1.106  1.00  0.40           H  
ATOM     59  HB2 CYS A   4       4.009  -0.807  -3.720  1.00  1.05           H  
ATOM     60  HB3 CYS A   4       2.328  -0.296  -3.609  1.00  1.03           H  
ATOM     61  N   LYS A   5       3.192  -3.419  -2.610  1.00  0.52           N  
ATOM     62  CA  LYS A   5       2.662  -4.726  -2.971  1.00  0.55           C  
ATOM     63  C   LYS A   5       2.350  -5.531  -1.719  1.00  0.41           C  
ATOM     64  O   LYS A   5       1.321  -6.200  -1.632  1.00  0.35           O  
ATOM     65  CB  LYS A   5       3.664  -5.488  -3.840  1.00  0.75           C  
ATOM     66  CG  LYS A   5       3.967  -4.816  -5.171  1.00  1.30           C  
ATOM     67  CD  LYS A   5       4.983  -5.608  -5.980  1.00  1.88           C  
ATOM     68  CE  LYS A   5       4.503  -7.025  -6.249  1.00  2.60           C  
ATOM     69  NZ  LYS A   5       5.442  -7.771  -7.123  1.00  3.13           N1+
ATOM     70  H   LYS A   5       4.148  -3.246  -2.721  1.00  0.58           H  
ATOM     71  HA  LYS A   5       1.750  -4.575  -3.529  1.00  0.59           H  
ATOM     72  HB2 LYS A   5       4.591  -5.585  -3.294  1.00  0.99           H  
ATOM     73  HB3 LYS A   5       3.269  -6.473  -4.040  1.00  1.12           H  
ATOM     74  HG2 LYS A   5       3.053  -4.740  -5.740  1.00  2.03           H  
ATOM     75  HG3 LYS A   5       4.360  -3.828  -4.986  1.00  1.72           H  
ATOM     76  HD2 LYS A   5       5.144  -5.109  -6.923  1.00  2.39           H  
ATOM     77  HD3 LYS A   5       5.911  -5.650  -5.429  1.00  2.21           H  
ATOM     78  HE2 LYS A   5       4.413  -7.546  -5.308  1.00  2.99           H  
ATOM     79  HE3 LYS A   5       3.536  -6.980  -6.727  1.00  3.04           H  
ATOM     80  HZ1 LYS A   5       5.122  -8.753  -7.233  1.00  3.63           H  
ATOM     81  HZ2 LYS A   5       6.393  -7.775  -6.708  1.00  3.27           H  
ATOM     82  HZ3 LYS A   5       5.487  -7.326  -8.063  1.00  3.46           H  
ATOM     83  N   GLU A   6       3.248  -5.444  -0.752  1.00  0.41           N  
ATOM     84  CA  GLU A   6       3.102  -6.134   0.520  1.00  0.37           C  
ATOM     85  C   GLU A   6       1.815  -5.697   1.214  1.00  0.25           C  
ATOM     86  O   GLU A   6       1.046  -6.521   1.716  1.00  0.23           O  
ATOM     87  CB  GLU A   6       4.319  -5.821   1.395  1.00  0.52           C  
ATOM     88  CG  GLU A   6       4.367  -6.576   2.710  1.00  1.21           C  
ATOM     89  CD  GLU A   6       5.553  -6.162   3.556  1.00  1.55           C  
ATOM     90  OE1 GLU A   6       5.347  -5.539   4.620  1.00  2.05           O  
ATOM     91  OE2 GLU A   6       6.700  -6.443   3.158  1.00  1.97           O1-
ATOM     92  H   GLU A   6       4.048  -4.893  -0.900  1.00  0.50           H  
ATOM     93  HA  GLU A   6       3.060  -7.195   0.327  1.00  0.38           H  
ATOM     94  HB2 GLU A   6       5.212  -6.062   0.840  1.00  0.86           H  
ATOM     95  HB3 GLU A   6       4.322  -4.763   1.615  1.00  0.99           H  
ATOM     96  HG2 GLU A   6       3.460  -6.377   3.263  1.00  1.88           H  
ATOM     97  HG3 GLU A   6       4.441  -7.634   2.504  1.00  1.81           H  
ATOM     98  N   LEU A   7       1.574  -4.394   1.209  1.00  0.23           N  
ATOM     99  CA  LEU A   7       0.386  -3.829   1.823  1.00  0.21           C  
ATOM    100  C   LEU A   7      -0.848  -4.137   0.980  1.00  0.18           C  
ATOM    101  O   LEU A   7      -1.926  -4.394   1.511  1.00  0.25           O  
ATOM    102  CB  LEU A   7       0.561  -2.322   1.996  1.00  0.27           C  
ATOM    103  CG  LEU A   7       1.726  -1.903   2.902  1.00  0.37           C  
ATOM    104  CD1 LEU A   7       1.937  -0.400   2.848  1.00  0.41           C  
ATOM    105  CD2 LEU A   7       1.481  -2.340   4.337  1.00  0.53           C  
ATOM    106  H   LEU A   7       2.220  -3.791   0.776  1.00  0.29           H  
ATOM    107  HA  LEU A   7       0.266  -4.283   2.794  1.00  0.28           H  
ATOM    108  HB2 LEU A   7       0.719  -1.890   1.020  1.00  0.25           H  
ATOM    109  HB3 LEU A   7      -0.350  -1.921   2.408  1.00  0.31           H  
ATOM    110  HG  LEU A   7       2.631  -2.380   2.556  1.00  0.42           H  
ATOM    111 HD11 LEU A   7       2.767  -0.130   3.487  1.00  1.10           H  
ATOM    112 HD12 LEU A   7       1.044   0.103   3.189  1.00  1.03           H  
ATOM    113 HD13 LEU A   7       2.155  -0.102   1.832  1.00  0.96           H  
ATOM    114 HD21 LEU A   7       1.359  -3.411   4.373  1.00  1.07           H  
ATOM    115 HD22 LEU A   7       0.589  -1.861   4.710  1.00  1.09           H  
ATOM    116 HD23 LEU A   7       2.324  -2.054   4.949  1.00  1.25           H  
ATOM    117  N   LYS A   8      -0.673  -4.115  -0.337  1.00  0.21           N  
ATOM    118  CA  LYS A   8      -1.751  -4.436  -1.271  1.00  0.32           C  
ATOM    119  C   LYS A   8      -2.249  -5.867  -1.060  1.00  0.39           C  
ATOM    120  O   LYS A   8      -3.448  -6.141  -1.150  1.00  0.62           O  
ATOM    121  CB  LYS A   8      -1.256  -4.255  -2.712  1.00  0.46           C  
ATOM    122  CG  LYS A   8      -2.278  -4.591  -3.789  1.00  1.07           C  
ATOM    123  CD  LYS A   8      -3.444  -3.616  -3.797  1.00  1.55           C  
ATOM    124  CE  LYS A   8      -4.339  -3.827  -5.010  1.00  1.88           C  
ATOM    125  NZ  LYS A   8      -4.921  -5.198  -5.059  1.00  2.49           N1+
ATOM    126  H   LYS A   8       0.206  -3.860  -0.697  1.00  0.23           H  
ATOM    127  HA  LYS A   8      -2.563  -3.752  -1.087  1.00  0.36           H  
ATOM    128  HB2 LYS A   8      -0.957  -3.226  -2.846  1.00  0.87           H  
ATOM    129  HB3 LYS A   8      -0.394  -4.888  -2.860  1.00  0.74           H  
ATOM    130  HG2 LYS A   8      -1.794  -4.560  -4.753  1.00  1.44           H  
ATOM    131  HG3 LYS A   8      -2.656  -5.585  -3.608  1.00  1.80           H  
ATOM    132  HD2 LYS A   8      -4.030  -3.760  -2.903  1.00  2.17           H  
ATOM    133  HD3 LYS A   8      -3.057  -2.607  -3.817  1.00  2.07           H  
ATOM    134  HE2 LYS A   8      -5.144  -3.110  -4.974  1.00  2.20           H  
ATOM    135  HE3 LYS A   8      -3.753  -3.664  -5.902  1.00  2.35           H  
ATOM    136  HZ1 LYS A   8      -5.522  -5.364  -4.226  1.00  2.90           H  
ATOM    137  HZ2 LYS A   8      -4.167  -5.912  -5.077  1.00  2.96           H  
ATOM    138  HZ3 LYS A   8      -5.502  -5.306  -5.915  1.00  2.70           H  
ATOM    139  N   LYS A   9      -1.322  -6.774  -0.786  1.00  0.30           N  
ATOM    140  CA  LYS A   9      -1.666  -8.172  -0.565  1.00  0.38           C  
ATOM    141  C   LYS A   9      -2.172  -8.401   0.856  1.00  0.37           C  
ATOM    142  O   LYS A   9      -3.071  -9.214   1.075  1.00  0.49           O  
ATOM    143  CB  LYS A   9      -0.457  -9.066  -0.850  1.00  0.41           C  
ATOM    144  CG  LYS A   9      -0.016  -9.037  -2.307  1.00  1.18           C  
ATOM    145  CD  LYS A   9       1.203  -9.907  -2.540  1.00  1.42           C  
ATOM    146  CE  LYS A   9       1.638  -9.879  -3.996  1.00  2.44           C  
ATOM    147  NZ  LYS A   9       2.810 -10.758  -4.243  1.00  2.94           N1+
ATOM    148  H   LYS A   9      -0.377  -6.499  -0.747  1.00  0.28           H  
ATOM    149  HA  LYS A   9      -2.456  -8.425  -1.253  1.00  0.50           H  
ATOM    150  HB2 LYS A   9       0.372  -8.739  -0.238  1.00  0.88           H  
ATOM    151  HB3 LYS A   9      -0.704 -10.085  -0.591  1.00  1.07           H  
ATOM    152  HG2 LYS A   9      -0.823  -9.398  -2.926  1.00  1.75           H  
ATOM    153  HG3 LYS A   9       0.222  -8.019  -2.581  1.00  1.81           H  
ATOM    154  HD2 LYS A   9       2.015  -9.546  -1.926  1.00  1.74           H  
ATOM    155  HD3 LYS A   9       0.965 -10.924  -2.263  1.00  1.51           H  
ATOM    156  HE2 LYS A   9       0.816 -10.213  -4.611  1.00  3.01           H  
ATOM    157  HE3 LYS A   9       1.898  -8.865  -4.262  1.00  2.90           H  
ATOM    158  HZ1 LYS A   9       2.579 -11.743  -4.006  1.00  3.31           H  
ATOM    159  HZ2 LYS A   9       3.616 -10.456  -3.661  1.00  3.34           H  
ATOM    160  HZ3 LYS A   9       3.089 -10.713  -5.244  1.00  3.18           H  
ATOM    161  N   ARG A  10      -1.593  -7.684   1.815  1.00  0.30           N  
ATOM    162  CA  ARG A  10      -2.006  -7.788   3.213  1.00  0.40           C  
ATOM    163  C   ARG A  10      -3.447  -7.320   3.386  1.00  0.46           C  
ATOM    164  O   ARG A  10      -4.263  -7.998   4.014  1.00  0.59           O  
ATOM    165  CB  ARG A  10      -1.077  -6.959   4.101  1.00  0.43           C  
ATOM    166  CG  ARG A  10      -1.375  -7.073   5.589  1.00  0.83           C  
ATOM    167  CD  ARG A  10      -0.320  -6.351   6.412  1.00  0.87           C  
ATOM    168  NE  ARG A  10       1.020  -6.880   6.149  1.00  1.40           N  
ATOM    169  CZ  ARG A  10       2.140  -6.163   6.213  1.00  1.71           C  
ATOM    170  NH1 ARG A  10       2.106  -4.893   6.595  1.00  1.49           N1+
ATOM    171  NH2 ARG A  10       3.296  -6.730   5.906  1.00  2.51           N  
ATOM    172  H   ARG A  10      -0.856  -7.077   1.579  1.00  0.23           H  
ATOM    173  HA  ARG A  10      -1.938  -8.825   3.503  1.00  0.47           H  
ATOM    174  HB2 ARG A  10      -0.060  -7.279   3.935  1.00  0.55           H  
ATOM    175  HB3 ARG A  10      -1.167  -5.923   3.820  1.00  0.78           H  
ATOM    176  HG2 ARG A  10      -2.340  -6.630   5.788  1.00  1.23           H  
ATOM    177  HG3 ARG A  10      -1.389  -8.118   5.866  1.00  1.06           H  
ATOM    178  HD2 ARG A  10      -0.342  -5.300   6.162  1.00  1.10           H  
ATOM    179  HD3 ARG A  10      -0.548  -6.476   7.461  1.00  1.16           H  
ATOM    180  HE  ARG A  10       1.085  -7.828   5.892  1.00  1.84           H  
ATOM    181 HH11 ARG A  10       2.952  -4.356   6.642  1.00  1.82           H  
ATOM    182 HH12 ARG A  10       1.234  -4.462   6.845  1.00  1.33           H  
ATOM    183 HH21 ARG A  10       3.328  -7.694   5.632  1.00  2.95           H  
ATOM    184 HH22 ARG A  10       4.149  -6.192   5.927  1.00  2.78           H  
ATOM    185  N   TYR A  11      -3.753  -6.160   2.829  1.00  0.40           N  
ATOM    186  CA  TYR A  11      -5.098  -5.617   2.893  1.00  0.44           C  
ATOM    187  C   TYR A  11      -5.923  -6.123   1.715  1.00  0.51           C  
ATOM    188  O   TYR A  11      -6.117  -5.411   0.727  1.00  0.47           O  
ATOM    189  CB  TYR A  11      -5.060  -4.090   2.906  1.00  0.34           C  
ATOM    190  CG  TYR A  11      -4.386  -3.508   4.128  1.00  0.37           C  
ATOM    191  CD1 TYR A  11      -5.105  -3.280   5.293  1.00  0.48           C  
ATOM    192  CD2 TYR A  11      -3.036  -3.186   4.117  1.00  0.34           C  
ATOM    193  CE1 TYR A  11      -4.497  -2.746   6.412  1.00  0.56           C  
ATOM    194  CE2 TYR A  11      -2.421  -2.654   5.230  1.00  0.43           C  
ATOM    195  CZ  TYR A  11      -3.156  -2.436   6.376  1.00  0.54           C  
ATOM    196  OH  TYR A  11      -2.546  -1.904   7.490  1.00  0.66           O  
ATOM    197  H   TYR A  11      -3.055  -5.656   2.351  1.00  0.33           H  
ATOM    198  HA  TYR A  11      -5.550  -5.963   3.812  1.00  0.54           H  
ATOM    199  HB2 TYR A  11      -4.525  -3.743   2.035  1.00  0.30           H  
ATOM    200  HB3 TYR A  11      -6.070  -3.716   2.876  1.00  0.36           H  
ATOM    201  HD1 TYR A  11      -6.156  -3.526   5.318  1.00  0.52           H  
ATOM    202  HD2 TYR A  11      -2.462  -3.358   3.218  1.00  0.30           H  
ATOM    203  HE1 TYR A  11      -5.073  -2.577   7.309  1.00  0.67           H  
ATOM    204  HE2 TYR A  11      -1.371  -2.413   5.202  1.00  0.45           H  
ATOM    205  HH  TYR A  11      -1.970  -1.177   7.225  1.00  1.27           H  
HETATM  206  N   AIB A  12      -6.371  -7.372   1.826  1.00  0.69           N  
HETATM  207  CA  AIB A  12      -7.120  -8.050   0.761  1.00  0.81           C  
HETATM  208  C   AIB A  12      -8.337  -7.208   0.347  1.00  0.78           C  
HETATM  209  O   AIB A  12      -9.232  -6.960   1.157  1.00  1.53           O  
HETATM  210  CB1 AIB A  12      -7.594  -9.400   1.260  1.00  1.05           C  
HETATM  211  CB2 AIB A  12      -6.208  -8.309  -0.426  1.00  0.85           C  
HETATM  212  H   AIB A  12      -6.189  -7.861   2.655  1.00  0.78           H  
HETATM  213 HB11 AIB A  12      -6.744  -9.994   1.559  1.00  1.38           H  
HETATM  214 HB12 AIB A  12      -8.127  -9.907   0.468  1.00  1.29           H  
HETATM  215 HB13 AIB A  12      -8.253  -9.262   2.104  1.00  1.72           H  
HETATM  216 HB21 AIB A  12      -5.399  -8.956  -0.123  1.00  1.38           H  
HETATM  217 HB22 AIB A  12      -5.803  -7.374  -0.781  1.00  1.33           H  
HETATM  218 HB23 AIB A  12      -6.770  -8.784  -1.218  1.00  1.31           H  
ATOM    219  N   GLY A  13      -8.356  -6.752  -0.901  1.00  0.66           N  
ATOM    220  CA  GLY A  13      -9.503  -6.036  -1.415  1.00  0.68           C  
ATOM    221  C   GLY A  13      -9.402  -4.540  -1.214  1.00  0.62           C  
ATOM    222  O   GLY A  13     -10.240  -3.783  -1.705  1.00  0.88           O  
ATOM    223  H   GLY A  13      -7.579  -6.899  -1.479  1.00  1.19           H  
ATOM    224  HA2 GLY A  13      -9.596  -6.238  -2.470  1.00  0.76           H  
ATOM    225  HA3 GLY A  13     -10.388  -6.395  -0.912  1.00  0.72           H  
ATOM    226  N   CYS A  14      -8.387  -4.104  -0.490  1.00  0.35           N  
ATOM    227  CA  CYS A  14      -8.213  -2.690  -0.225  1.00  0.29           C  
ATOM    228  C   CYS A  14      -7.270  -2.064  -1.236  1.00  0.34           C  
ATOM    229  O   CYS A  14      -6.322  -2.698  -1.702  1.00  0.48           O  
ATOM    230  CB  CYS A  14      -7.668  -2.468   1.179  1.00  0.29           C  
ATOM    231  SG  CYS A  14      -8.656  -3.244   2.499  1.00  0.36           S  
ATOM    232  H   CYS A  14      -7.737  -4.747  -0.129  1.00  0.32           H  
ATOM    233  HA  CYS A  14      -9.178  -2.216  -0.307  1.00  0.29           H  
ATOM    234  HB2 CYS A  14      -6.669  -2.868   1.231  1.00  0.32           H  
ATOM    235  HB3 CYS A  14      -7.635  -1.405   1.375  1.00  0.33           H  
ATOM    236  N   GLU A  15      -7.540  -0.817  -1.565  1.00  0.32           N  
ATOM    237  CA  GLU A  15      -6.703  -0.064  -2.472  1.00  0.43           C  
ATOM    238  C   GLU A  15      -5.701   0.743  -1.670  1.00  0.33           C  
ATOM    239  O   GLU A  15      -6.047   1.746  -1.044  1.00  0.35           O  
ATOM    240  CB  GLU A  15      -7.557   0.854  -3.344  1.00  0.60           C  
ATOM    241  CG  GLU A  15      -8.610   0.111  -4.148  1.00  1.24           C  
ATOM    242  CD  GLU A  15      -9.517   1.041  -4.922  1.00  1.70           C  
ATOM    243  OE1 GLU A  15      -9.340   1.158  -6.155  1.00  2.42           O  
ATOM    244  OE2 GLU A  15     -10.398   1.670  -4.302  1.00  2.09           O1-
ATOM    245  H   GLU A  15      -8.323  -0.381  -1.172  1.00  0.31           H  
ATOM    246  HA  GLU A  15      -6.172  -0.764  -3.099  1.00  0.53           H  
ATOM    247  HB2 GLU A  15      -8.058   1.570  -2.708  1.00  0.68           H  
ATOM    248  HB3 GLU A  15      -6.913   1.381  -4.030  1.00  1.15           H  
ATOM    249  HG2 GLU A  15      -8.115  -0.544  -4.848  1.00  1.87           H  
ATOM    250  HG3 GLU A  15      -9.215  -0.477  -3.472  1.00  1.78           H  
ATOM    251  N   VAL A  16      -4.472   0.272  -1.654  1.00  0.29           N  
ATOM    252  CA  VAL A  16      -3.419   0.925  -0.902  1.00  0.22           C  
ATOM    253  C   VAL A  16      -2.684   1.922  -1.785  1.00  0.24           C  
ATOM    254  O   VAL A  16      -2.136   1.557  -2.823  1.00  0.29           O  
ATOM    255  CB  VAL A  16      -2.421  -0.102  -0.333  1.00  0.24           C  
ATOM    256  CG1 VAL A  16      -1.329   0.594   0.461  1.00  0.22           C  
ATOM    257  CG2 VAL A  16      -3.147  -1.122   0.533  1.00  0.24           C  
ATOM    258  H   VAL A  16      -4.264  -0.531  -2.171  1.00  0.37           H  
ATOM    259  HA  VAL A  16      -3.874   1.454  -0.076  1.00  0.18           H  
ATOM    260  HB  VAL A  16      -1.961  -0.623  -1.159  1.00  0.30           H  
ATOM    261 HG11 VAL A  16      -1.770   1.100   1.308  1.00  0.99           H  
ATOM    262 HG12 VAL A  16      -0.831   1.314  -0.171  1.00  1.07           H  
ATOM    263 HG13 VAL A  16      -0.616  -0.138   0.808  1.00  1.01           H  
ATOM    264 HG21 VAL A  16      -3.893  -1.630  -0.057  1.00  0.97           H  
ATOM    265 HG22 VAL A  16      -3.623  -0.617   1.357  1.00  1.08           H  
ATOM    266 HG23 VAL A  16      -2.438  -1.842   0.913  1.00  0.97           H  
ATOM    267  N   ARG A  17      -2.692   3.179  -1.381  1.00  0.24           N  
ATOM    268  CA  ARG A  17      -2.054   4.226  -2.157  1.00  0.27           C  
ATOM    269  C   ARG A  17      -0.675   4.526  -1.597  1.00  0.19           C  
ATOM    270  O   ARG A  17      -0.523   4.780  -0.398  1.00  0.27           O  
ATOM    271  CB  ARG A  17      -2.903   5.498  -2.145  1.00  0.39           C  
ATOM    272  CG  ARG A  17      -2.522   6.487  -3.234  1.00  1.19           C  
ATOM    273  CD  ARG A  17      -3.292   7.791  -3.102  1.00  1.54           C  
ATOM    274  NE  ARG A  17      -2.757   8.644  -2.036  1.00  1.81           N  
ATOM    275  CZ  ARG A  17      -3.510   9.366  -1.205  1.00  2.67           C  
ATOM    276  NH1 ARG A  17      -4.834   9.300  -1.267  1.00  3.21           N1+
ATOM    277  NH2 ARG A  17      -2.935  10.158  -0.309  1.00  3.44           N  
ATOM    278  H   ARG A  17      -3.131   3.406  -0.532  1.00  0.25           H  
ATOM    279  HA  ARG A  17      -1.954   3.877  -3.173  1.00  0.34           H  
ATOM    280  HB2 ARG A  17      -3.939   5.227  -2.278  1.00  0.98           H  
ATOM    281  HB3 ARG A  17      -2.785   5.984  -1.189  1.00  1.00           H  
ATOM    282  HG2 ARG A  17      -1.466   6.697  -3.162  1.00  1.76           H  
ATOM    283  HG3 ARG A  17      -2.738   6.048  -4.197  1.00  1.92           H  
ATOM    284  HD2 ARG A  17      -3.234   8.323  -4.040  1.00  2.34           H  
ATOM    285  HD3 ARG A  17      -4.323   7.561  -2.885  1.00  1.86           H  
ATOM    286  HE  ARG A  17      -1.779   8.699  -1.953  1.00  1.94           H  
ATOM    287 HH11 ARG A  17      -5.280   8.704  -1.939  1.00  3.16           H  
ATOM    288 HH12 ARG A  17      -5.398   9.847  -0.641  1.00  3.94           H  
ATOM    289 HH21 ARG A  17      -1.928  10.216  -0.251  1.00  3.57           H  
ATOM    290 HH22 ARG A  17      -3.498  10.704   0.318  1.00  4.13           H  
ATOM    291  N   CYS A  18       0.322   4.493  -2.463  1.00  0.29           N  
ATOM    292  CA  CYS A  18       1.684   4.796  -2.075  1.00  0.31           C  
ATOM    293  C   CYS A  18       1.866   6.305  -1.999  1.00  0.35           C  
ATOM    294  O   CYS A  18       1.784   7.000  -3.015  1.00  0.54           O  
ATOM    295  CB  CYS A  18       2.660   4.201  -3.089  1.00  0.57           C  
ATOM    296  SG  CYS A  18       2.278   2.484  -3.566  1.00  0.94           S  
ATOM    297  H   CYS A  18       0.137   4.259  -3.397  1.00  0.44           H  
ATOM    298  HA  CYS A  18       1.864   4.363  -1.103  1.00  0.29           H  
ATOM    299  HB2 CYS A  18       2.647   4.802  -3.985  1.00  1.18           H  
ATOM    300  HB3 CYS A  18       3.654   4.214  -2.668  1.00  0.96           H  
ATOM    301  N   ASP A  19       2.097   6.811  -0.800  1.00  0.31           N  
ATOM    302  CA  ASP A  19       2.217   8.245  -0.585  1.00  0.51           C  
ATOM    303  C   ASP A  19       3.560   8.547   0.077  1.00  0.46           C  
ATOM    304  O   ASP A  19       3.629   8.813   1.281  1.00  0.45           O  
ATOM    305  CB  ASP A  19       1.061   8.733   0.294  1.00  0.70           C  
ATOM    306  CG  ASP A  19       0.822  10.226   0.189  1.00  1.14           C  
ATOM    307  OD1 ASP A  19       1.705  11.002   0.622  1.00  1.56           O  
ATOM    308  OD2 ASP A  19      -0.233  10.636  -0.327  1.00  1.37           O1-
ATOM    309  H   ASP A  19       2.207   6.207  -0.030  1.00  0.25           H  
ATOM    310  HA  ASP A  19       2.171   8.738  -1.543  1.00  0.66           H  
ATOM    311  HB2 ASP A  19       0.156   8.223   0.000  1.00  0.83           H  
ATOM    312  HB3 ASP A  19       1.281   8.493   1.324  1.00  0.91           H  
HETATM  313  N   DPR A  20       4.652   8.493  -0.700  1.00  0.50           N  
HETATM  314  CA  DPR A  20       6.007   8.620  -0.162  1.00  0.50           C  
HETATM  315  CB  DPR A  20       6.913   8.479  -1.384  1.00  0.63           C  
HETATM  316  CG  DPR A  20       6.038   8.770  -2.552  1.00  0.94           C  
HETATM  317  CD  DPR A  20       4.660   8.322  -2.161  1.00  0.62           C  
HETATM  318  C   DPR A  20       6.305   7.520   0.857  1.00  0.39           C  
HETATM  319  O   DPR A  20       6.119   6.334   0.574  1.00  0.38           O  
HETATM  320  HA  DPR A  20       6.165   9.584   0.291  1.00  0.56           H  
HETATM  321  HB2 DPR A  20       7.722   9.188  -1.313  1.00  0.68           H  
HETATM  322  HB3 DPR A  20       7.308   7.475  -1.427  1.00  0.66           H  
HETATM  323  HG2 DPR A  20       6.045   9.829  -2.758  1.00  1.35           H  
HETATM  324  HG3 DPR A  20       6.380   8.218  -3.414  1.00  1.23           H  
HETATM  325  HD2 DPR A  20       3.915   8.947  -2.628  1.00  0.80           H  
HETATM  326  HD3 DPR A  20       4.506   7.286  -2.428  1.00  0.54           H  
ATOM    327  N   PRO A  21       6.760   7.900   2.057  1.00  0.39           N  
ATOM    328  CA  PRO A  21       7.015   6.953   3.143  1.00  0.41           C  
ATOM    329  C   PRO A  21       5.729   6.543   3.856  1.00  0.37           C  
ATOM    330  O   PRO A  21       5.741   5.709   4.767  1.00  0.49           O  
ATOM    331  CB  PRO A  21       7.922   7.747   4.081  1.00  0.54           C  
ATOM    332  CG  PRO A  21       7.511   9.166   3.887  1.00  0.55           C  
ATOM    333  CD  PRO A  21       7.083   9.287   2.447  1.00  0.48           C  
ATOM    334  HA  PRO A  21       7.530   6.071   2.792  1.00  0.48           H  
ATOM    335  HB2 PRO A  21       7.764   7.423   5.099  1.00  0.59           H  
ATOM    336  HB3 PRO A  21       8.955   7.594   3.804  1.00  0.61           H  
ATOM    337  HG2 PRO A  21       6.688   9.402   4.542  1.00  0.57           H  
ATOM    338  HG3 PRO A  21       8.348   9.820   4.085  1.00  0.65           H  
ATOM    339  HD2 PRO A  21       6.211   9.920   2.366  1.00  0.51           H  
ATOM    340  HD3 PRO A  21       7.889   9.677   1.845  1.00  0.54           H  
ATOM    341  N   ARG A  22       4.620   7.131   3.434  1.00  0.32           N  
ATOM    342  CA  ARG A  22       3.329   6.850   4.030  1.00  0.39           C  
ATOM    343  C   ARG A  22       2.448   6.113   3.039  1.00  0.26           C  
ATOM    344  O   ARG A  22       2.685   6.156   1.834  1.00  0.28           O  
ATOM    345  CB  ARG A  22       2.659   8.146   4.484  1.00  0.60           C  
ATOM    346  CG  ARG A  22       3.391   8.828   5.630  1.00  0.80           C  
ATOM    347  CD  ARG A  22       2.765  10.165   5.996  1.00  1.05           C  
ATOM    348  NE  ARG A  22       1.375  10.043   6.445  1.00  2.04           N  
ATOM    349  CZ  ARG A  22       0.852  10.748   7.450  1.00  2.59           C  
ATOM    350  NH1 ARG A  22       1.619  11.555   8.171  1.00  2.41           N1+
ATOM    351  NH2 ARG A  22      -0.439  10.640   7.742  1.00  3.67           N  
ATOM    352  H   ARG A  22       4.667   7.760   2.677  1.00  0.31           H  
ATOM    353  HA  ARG A  22       3.490   6.217   4.888  1.00  0.48           H  
ATOM    354  HB2 ARG A  22       2.623   8.829   3.649  1.00  0.61           H  
ATOM    355  HB3 ARG A  22       1.655   7.926   4.804  1.00  0.68           H  
ATOM    356  HG2 ARG A  22       3.365   8.183   6.495  1.00  0.86           H  
ATOM    357  HG3 ARG A  22       4.419   8.991   5.335  1.00  0.76           H  
ATOM    358  HD2 ARG A  22       3.348  10.611   6.787  1.00  1.44           H  
ATOM    359  HD3 ARG A  22       2.796  10.807   5.128  1.00  1.20           H  
ATOM    360  HE  ARG A  22       0.789   9.426   5.949  1.00  2.58           H  
ATOM    361 HH11 ARG A  22       2.595  11.640   7.963  1.00  2.09           H  
ATOM    362 HH12 ARG A  22       1.223  12.089   8.924  1.00  2.93           H  
ATOM    363 HH21 ARG A  22      -0.831  11.170   8.499  1.00  4.10           H  
ATOM    364 HH22 ARG A  22      -1.032  10.037   7.198  1.00  4.17           H  
ATOM    365  N   TYR A  23       1.456   5.407   3.544  1.00  0.23           N  
ATOM    366  CA  TYR A  23       0.569   4.636   2.691  1.00  0.20           C  
ATOM    367  C   TYR A  23      -0.865   4.779   3.164  1.00  0.23           C  
ATOM    368  O   TYR A  23      -1.151   4.660   4.357  1.00  0.36           O  
ATOM    369  CB  TYR A  23       0.985   3.164   2.673  1.00  0.28           C  
ATOM    370  CG  TYR A  23       2.407   2.940   2.210  1.00  0.28           C  
ATOM    371  CD1 TYR A  23       3.464   2.988   3.108  1.00  0.32           C  
ATOM    372  CD2 TYR A  23       2.690   2.689   0.875  1.00  0.30           C  
ATOM    373  CE1 TYR A  23       4.762   2.792   2.691  1.00  0.35           C  
ATOM    374  CE2 TYR A  23       3.987   2.490   0.451  1.00  0.34           C  
ATOM    375  CZ  TYR A  23       5.021   2.544   1.362  1.00  0.35           C  
ATOM    376  OH  TYR A  23       6.318   2.348   0.944  1.00  0.40           O  
ATOM    377  H   TYR A  23       1.315   5.401   4.514  1.00  0.29           H  
ATOM    378  HA  TYR A  23       0.645   5.033   1.691  1.00  0.22           H  
ATOM    379  HB2 TYR A  23       0.894   2.757   3.666  1.00  0.35           H  
ATOM    380  HB3 TYR A  23       0.331   2.625   2.006  1.00  0.33           H  
ATOM    381  HD1 TYR A  23       3.257   3.183   4.150  1.00  0.37           H  
ATOM    382  HD2 TYR A  23       1.878   2.649   0.164  1.00  0.34           H  
ATOM    383  HE1 TYR A  23       5.570   2.834   3.407  1.00  0.40           H  
ATOM    384  HE2 TYR A  23       4.187   2.294  -0.591  1.00  0.40           H  
ATOM    385  HH  TYR A  23       6.448   2.786   0.094  1.00  1.05           H  
ATOM    386  N   GLU A  24      -1.761   5.031   2.225  1.00  0.20           N  
ATOM    387  CA  GLU A  24      -3.160   5.254   2.552  1.00  0.25           C  
ATOM    388  C   GLU A  24      -3.994   4.048   2.156  1.00  0.21           C  
ATOM    389  O   GLU A  24      -4.083   3.699   0.982  1.00  0.37           O  
ATOM    390  CB  GLU A  24      -3.686   6.509   1.851  1.00  0.35           C  
ATOM    391  CG  GLU A  24      -2.958   7.785   2.244  1.00  0.39           C  
ATOM    392  CD  GLU A  24      -3.071   8.094   3.723  1.00  0.94           C  
ATOM    393  OE1 GLU A  24      -2.069   7.929   4.448  1.00  1.84           O  
ATOM    394  OE2 GLU A  24      -4.162   8.509   4.165  1.00  1.06           O1-
ATOM    395  H   GLU A  24      -1.475   5.048   1.282  1.00  0.24           H  
ATOM    396  HA  GLU A  24      -3.231   5.392   3.620  1.00  0.30           H  
ATOM    397  HB2 GLU A  24      -3.586   6.380   0.783  1.00  0.35           H  
ATOM    398  HB3 GLU A  24      -4.732   6.627   2.094  1.00  0.49           H  
ATOM    399  HG2 GLU A  24      -1.913   7.679   1.995  1.00  0.89           H  
ATOM    400  HG3 GLU A  24      -3.378   8.609   1.686  1.00  0.95           H  
ATOM    401  N   VAL A  25      -4.607   3.415   3.136  1.00  0.28           N  
ATOM    402  CA  VAL A  25      -5.379   2.211   2.891  1.00  0.24           C  
ATOM    403  C   VAL A  25      -6.846   2.552   2.661  1.00  0.31           C  
ATOM    404  O   VAL A  25      -7.527   3.056   3.555  1.00  0.41           O  
ATOM    405  CB  VAL A  25      -5.254   1.219   4.066  1.00  0.31           C  
ATOM    406  CG1 VAL A  25      -6.073  -0.036   3.805  1.00  0.29           C  
ATOM    407  CG2 VAL A  25      -3.795   0.860   4.309  1.00  0.35           C  
ATOM    408  H   VAL A  25      -4.551   3.774   4.048  1.00  0.47           H  
ATOM    409  HA  VAL A  25      -4.986   1.740   2.003  1.00  0.20           H  
ATOM    410  HB  VAL A  25      -5.639   1.695   4.956  1.00  0.39           H  
ATOM    411 HG11 VAL A  25      -5.707  -0.524   2.915  1.00  0.93           H  
ATOM    412 HG12 VAL A  25      -7.109   0.234   3.667  1.00  1.00           H  
ATOM    413 HG13 VAL A  25      -5.983  -0.706   4.647  1.00  0.73           H  
ATOM    414 HG21 VAL A  25      -3.381   0.416   3.415  1.00  0.97           H  
ATOM    415 HG22 VAL A  25      -3.729   0.155   5.124  1.00  1.12           H  
ATOM    416 HG23 VAL A  25      -3.241   1.753   4.557  1.00  1.12           H  
ATOM    417  N   HIS A  26      -7.323   2.296   1.452  1.00  0.33           N  
ATOM    418  CA  HIS A  26      -8.707   2.576   1.103  1.00  0.45           C  
ATOM    419  C   HIS A  26      -9.462   1.286   0.818  1.00  0.42           C  
ATOM    420  O   HIS A  26      -9.442   0.778  -0.300  1.00  0.41           O  
ATOM    421  CB  HIS A  26      -8.775   3.508  -0.110  1.00  0.56           C  
ATOM    422  CG  HIS A  26      -8.396   4.925   0.192  1.00  1.19           C  
ATOM    423  ND1 HIS A  26      -9.295   5.965   0.169  1.00  1.97           N  
ATOM    424  CD2 HIS A  26      -7.204   5.472   0.525  1.00  2.04           C  
ATOM    425  CE1 HIS A  26      -8.675   7.089   0.472  1.00  2.62           C  
ATOM    426  NE2 HIS A  26      -7.403   6.820   0.695  1.00  2.66           N  
ATOM    427  H   HIS A  26      -6.726   1.910   0.768  1.00  0.32           H  
ATOM    428  HA  HIS A  26      -9.165   3.066   1.946  1.00  0.55           H  
ATOM    429  HB2 HIS A  26      -8.100   3.145  -0.868  1.00  0.95           H  
ATOM    430  HB3 HIS A  26      -9.779   3.507  -0.501  1.00  1.03           H  
ATOM    431  HD1 HIS A  26     -10.253   5.892  -0.043  1.00  2.42           H  
ATOM    432  HD2 HIS A  26      -6.269   4.944   0.637  1.00  2.59           H  
ATOM    433  HE1 HIS A  26      -9.131   8.065   0.529  1.00  3.35           H  
ATOM    434  HE2 HIS A  26      -6.780   7.426   1.154  1.00  3.36           H  
ATOM    435  N   CYS A  27     -10.120   0.753   1.833  1.00  0.50           N  
ATOM    436  CA  CYS A  27     -10.878  -0.479   1.690  1.00  0.54           C  
ATOM    437  C   CYS A  27     -12.300  -0.178   1.241  1.00  0.82           C  
ATOM    438  O   CYS A  27     -12.750  -0.645   0.196  1.00  1.19           O  
ATOM    439  CB  CYS A  27     -10.897  -1.254   3.007  1.00  0.58           C  
ATOM    440  SG  CYS A  27      -9.244  -1.677   3.648  1.00  0.64           S  
ATOM    441  H   CYS A  27     -10.106   1.205   2.705  1.00  0.57           H  
ATOM    442  HA  CYS A  27     -10.395  -1.079   0.936  1.00  0.51           H  
ATOM    443  HB2 CYS A  27     -11.398  -0.661   3.756  1.00  0.96           H  
ATOM    444  HB3 CYS A  27     -11.441  -2.174   2.863  1.00  0.90           H  
HETATM  445  N   NH2 A  28     -13.012   0.594   2.042  1.00  1.64           N  
HETATM  446  HN1 NH2 A  28     -12.587   0.934   2.860  1.00  2.22           H  
HETATM  447  HN2 NH2 A  28     -13.939   0.790   1.792  1.00  1.84           H  
TER     448      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1      12.106  -0.306   0.629  1.00  3.56           N  
ATOM      2  CA  ASN A   1      11.559  -1.682   0.632  1.00  3.14           C  
ATOM      3  C   ASN A   1      10.253  -1.715  -0.149  1.00  2.28           C  
ATOM      4  O   ASN A   1       9.666  -0.670  -0.424  1.00  2.46           O  
ATOM      5  CB  ASN A   1      11.328  -2.161   2.076  1.00  3.87           C  
ATOM      6  CG  ASN A   1      12.619  -2.299   2.861  1.00  4.80           C  
ATOM      7  OD1 ASN A   1      13.686  -2.532   2.290  1.00  5.03           O  
ATOM      8  ND2 ASN A   1      12.534  -2.171   4.177  1.00  5.60           N  
ATOM      9  H1  ASN A   1      12.282   0.002  -0.347  1.00  3.47           H  
ATOM     10  H2  ASN A   1      12.997  -0.267   1.159  1.00  4.05           H  
ATOM     11  H3  ASN A   1      11.424   0.349   1.064  1.00  3.92           H  
ATOM     12  HA  ASN A   1      12.274  -2.332   0.149  1.00  3.41           H  
ATOM     13  HB2 ASN A   1      10.696  -1.450   2.587  1.00  4.02           H  
ATOM     14  HB3 ASN A   1      10.836  -3.122   2.057  1.00  4.00           H  
ATOM     15 HD21 ASN A   1      11.649  -1.999   4.573  1.00  5.64           H  
ATOM     16 HD22 ASN A   1      13.358  -2.254   4.705  1.00  6.24           H  
ATOM     17  N   ASP A   2       9.800  -2.908  -0.516  1.00  1.66           N  
ATOM     18  CA  ASP A   2       8.554  -3.057  -1.265  1.00  1.12           C  
ATOM     19  C   ASP A   2       7.351  -3.124  -0.323  1.00  0.90           C  
ATOM     20  O   ASP A   2       6.467  -3.973  -0.469  1.00  0.86           O  
ATOM     21  CB  ASP A   2       8.601  -4.289  -2.188  1.00  1.35           C  
ATOM     22  CG  ASP A   2       9.097  -5.550  -1.502  1.00  1.64           C  
ATOM     23  OD1 ASP A   2       8.310  -6.207  -0.797  1.00  1.70           O  
ATOM     24  OD2 ASP A   2      10.287  -5.897  -1.677  1.00  2.56           O1-
ATOM     25  H   ASP A   2      10.313  -3.713  -0.277  1.00  1.90           H  
ATOM     26  HA  ASP A   2       8.448  -2.172  -1.878  1.00  1.44           H  
ATOM     27  HB2 ASP A   2       7.609  -4.481  -2.563  1.00  1.95           H  
ATOM     28  HB3 ASP A   2       9.256  -4.075  -3.021  1.00  1.85           H  
ATOM     29  N   LYS A   3       7.317  -2.189   0.626  1.00  0.80           N  
ATOM     30  CA  LYS A   3       6.238  -2.107   1.603  1.00  0.68           C  
ATOM     31  C   LYS A   3       4.902  -1.889   0.904  1.00  0.52           C  
ATOM     32  O   LYS A   3       3.881  -2.441   1.310  1.00  0.44           O  
ATOM     33  CB  LYS A   3       6.511  -0.969   2.595  1.00  0.75           C  
ATOM     34  CG  LYS A   3       5.376  -0.722   3.581  1.00  1.19           C  
ATOM     35  CD  LYS A   3       5.187  -1.883   4.546  1.00  1.98           C  
ATOM     36  CE  LYS A   3       6.306  -1.950   5.572  1.00  2.13           C  
ATOM     37  NZ  LYS A   3       6.125  -3.086   6.513  1.00  2.98           N1+
ATOM     38  H   LYS A   3       8.038  -1.528   0.661  1.00  0.86           H  
ATOM     39  HA  LYS A   3       6.204  -3.041   2.139  1.00  0.74           H  
ATOM     40  HB2 LYS A   3       7.402  -1.204   3.157  1.00  0.97           H  
ATOM     41  HB3 LYS A   3       6.679  -0.056   2.041  1.00  0.84           H  
ATOM     42  HG2 LYS A   3       5.598   0.169   4.149  1.00  1.48           H  
ATOM     43  HG3 LYS A   3       4.463  -0.576   3.025  1.00  1.70           H  
ATOM     44  HD2 LYS A   3       4.247  -1.754   5.064  1.00  2.49           H  
ATOM     45  HD3 LYS A   3       5.166  -2.806   3.986  1.00  2.61           H  
ATOM     46  HE2 LYS A   3       7.247  -2.067   5.056  1.00  2.58           H  
ATOM     47  HE3 LYS A   3       6.316  -1.028   6.133  1.00  1.89           H  
ATOM     48  HZ1 LYS A   3       6.203  -3.991   6.006  1.00  3.25           H  
ATOM     49  HZ2 LYS A   3       5.188  -3.036   6.961  1.00  3.44           H  
ATOM     50  HZ3 LYS A   3       6.852  -3.055   7.255  1.00  3.44           H  
ATOM     51  N   CYS A   4       4.929  -1.092  -0.156  1.00  0.54           N  
ATOM     52  CA  CYS A   4       3.745  -0.840  -0.961  1.00  0.47           C  
ATOM     53  C   CYS A   4       3.154  -2.153  -1.456  1.00  0.45           C  
ATOM     54  O   CYS A   4       1.955  -2.396  -1.328  1.00  0.40           O  
ATOM     55  CB  CYS A   4       4.097   0.053  -2.153  1.00  0.56           C  
ATOM     56  SG  CYS A   4       2.692   0.415  -3.257  1.00  0.84           S  
ATOM     57  H   CYS A   4       5.773  -0.658  -0.401  1.00  0.63           H  
ATOM     58  HA  CYS A   4       3.017  -0.339  -0.344  1.00  0.40           H  
ATOM     59  HB2 CYS A   4       4.480   0.993  -1.790  1.00  1.05           H  
ATOM     60  HB3 CYS A   4       4.860  -0.435  -2.743  1.00  1.03           H  
ATOM     61  N   LYS A   5       4.017  -3.014  -1.980  1.00  0.52           N  
ATOM     62  CA  LYS A   5       3.591  -4.291  -2.525  1.00  0.55           C  
ATOM     63  C   LYS A   5       3.070  -5.191  -1.415  1.00  0.41           C  
ATOM     64  O   LYS A   5       2.068  -5.879  -1.584  1.00  0.35           O  
ATOM     65  CB  LYS A   5       4.749  -4.970  -3.257  1.00  0.75           C  
ATOM     66  CG  LYS A   5       5.323  -4.147  -4.402  1.00  1.30           C  
ATOM     67  CD  LYS A   5       4.315  -3.944  -5.523  1.00  1.88           C  
ATOM     68  CE  LYS A   5       4.937  -3.212  -6.702  1.00  2.60           C  
ATOM     69  NZ  LYS A   5       3.959  -2.985  -7.797  1.00  3.13           N1+
ATOM     70  H   LYS A   5       4.970  -2.791  -1.982  1.00  0.58           H  
ATOM     71  HA  LYS A   5       2.791  -4.103  -3.223  1.00  0.59           H  
ATOM     72  HB2 LYS A   5       5.541  -5.160  -2.549  1.00  0.99           H  
ATOM     73  HB3 LYS A   5       4.404  -5.912  -3.658  1.00  1.12           H  
ATOM     74  HG2 LYS A   5       5.618  -3.181  -4.022  1.00  2.03           H  
ATOM     75  HG3 LYS A   5       6.188  -4.657  -4.796  1.00  1.72           H  
ATOM     76  HD2 LYS A   5       3.960  -4.907  -5.858  1.00  2.39           H  
ATOM     77  HD3 LYS A   5       3.486  -3.362  -5.150  1.00  2.21           H  
ATOM     78  HE2 LYS A   5       5.307  -2.257  -6.359  1.00  2.99           H  
ATOM     79  HE3 LYS A   5       5.760  -3.800  -7.080  1.00  3.04           H  
ATOM     80  HZ1 LYS A   5       4.426  -2.519  -8.602  1.00  3.63           H  
ATOM     81  HZ2 LYS A   5       3.186  -2.377  -7.464  1.00  3.27           H  
ATOM     82  HZ3 LYS A   5       3.561  -3.890  -8.116  1.00  3.46           H  
ATOM     83  N   GLU A   6       3.745  -5.158  -0.275  1.00  0.41           N  
ATOM     84  CA  GLU A   6       3.336  -5.945   0.884  1.00  0.37           C  
ATOM     85  C   GLU A   6       1.946  -5.543   1.366  1.00  0.25           C  
ATOM     86  O   GLU A   6       1.128  -6.395   1.724  1.00  0.23           O  
ATOM     87  CB  GLU A   6       4.345  -5.779   2.020  1.00  0.52           C  
ATOM     88  CG  GLU A   6       5.644  -6.532   1.796  1.00  1.21           C  
ATOM     89  CD  GLU A   6       5.429  -8.027   1.681  1.00  1.55           C  
ATOM     90  OE1 GLU A   6       5.037  -8.654   2.687  1.00  2.05           O  
ATOM     91  OE2 GLU A   6       5.649  -8.581   0.582  1.00  1.97           O1-
ATOM     92  H   GLU A   6       4.547  -4.590  -0.210  1.00  0.50           H  
ATOM     93  HA  GLU A   6       3.311  -6.982   0.586  1.00  0.38           H  
ATOM     94  HB2 GLU A   6       4.576  -4.729   2.128  1.00  0.86           H  
ATOM     95  HB3 GLU A   6       3.898  -6.136   2.935  1.00  0.99           H  
ATOM     96  HG2 GLU A   6       6.102  -6.179   0.884  1.00  1.88           H  
ATOM     97  HG3 GLU A   6       6.308  -6.341   2.626  1.00  1.81           H  
ATOM     98  N   LEU A   7       1.681  -4.246   1.373  1.00  0.23           N  
ATOM     99  CA  LEU A   7       0.389  -3.736   1.801  1.00  0.21           C  
ATOM    100  C   LEU A   7      -0.674  -4.054   0.759  1.00  0.18           C  
ATOM    101  O   LEU A   7      -1.816  -4.370   1.099  1.00  0.25           O  
ATOM    102  CB  LEU A   7       0.470  -2.232   2.050  1.00  0.27           C  
ATOM    103  CG  LEU A   7       1.451  -1.807   3.152  1.00  0.37           C  
ATOM    104  CD1 LEU A   7       1.486  -0.295   3.280  1.00  0.41           C  
ATOM    105  CD2 LEU A   7       1.080  -2.440   4.487  1.00  0.53           C  
ATOM    106  H   LEU A   7       2.374  -3.611   1.080  1.00  0.29           H  
ATOM    107  HA  LEU A   7       0.126  -4.231   2.722  1.00  0.28           H  
ATOM    108  HB2 LEU A   7       0.768  -1.756   1.128  1.00  0.25           H  
ATOM    109  HB3 LEU A   7      -0.512  -1.880   2.316  1.00  0.31           H  
ATOM    110  HG  LEU A   7       2.444  -2.144   2.887  1.00  0.42           H  
ATOM    111 HD11 LEU A   7       0.499   0.071   3.520  1.00  1.10           H  
ATOM    112 HD12 LEU A   7       1.815   0.139   2.347  1.00  1.03           H  
ATOM    113 HD13 LEU A   7       2.173  -0.016   4.067  1.00  0.96           H  
ATOM    114 HD21 LEU A   7       0.079  -2.145   4.757  1.00  1.07           H  
ATOM    115 HD22 LEU A   7       1.770  -2.105   5.248  1.00  1.09           H  
ATOM    116 HD23 LEU A   7       1.130  -3.515   4.405  1.00  1.25           H  
ATOM    117  N   LYS A   8      -0.282  -3.987  -0.509  1.00  0.21           N  
ATOM    118  CA  LYS A   8      -1.166  -4.359  -1.611  1.00  0.32           C  
ATOM    119  C   LYS A   8      -1.553  -5.830  -1.508  1.00  0.39           C  
ATOM    120  O   LYS A   8      -2.677  -6.212  -1.826  1.00  0.62           O  
ATOM    121  CB  LYS A   8      -0.490  -4.108  -2.964  1.00  0.46           C  
ATOM    122  CG  LYS A   8      -0.352  -2.640  -3.350  1.00  1.07           C  
ATOM    123  CD  LYS A   8      -1.653  -2.068  -3.891  1.00  1.55           C  
ATOM    124  CE  LYS A   8      -1.433  -0.698  -4.515  1.00  1.88           C  
ATOM    125  NZ  LYS A   8      -2.678  -0.147  -5.113  1.00  2.49           N1+
ATOM    126  H   LYS A   8       0.629  -3.674  -0.708  1.00  0.23           H  
ATOM    127  HA  LYS A   8      -2.058  -3.756  -1.540  1.00  0.36           H  
ATOM    128  HB2 LYS A   8       0.498  -4.539  -2.939  1.00  0.87           H  
ATOM    129  HB3 LYS A   8      -1.065  -4.604  -3.732  1.00  0.74           H  
ATOM    130  HG2 LYS A   8      -0.066  -2.075  -2.477  1.00  1.44           H  
ATOM    131  HG3 LYS A   8       0.413  -2.548  -4.107  1.00  1.80           H  
ATOM    132  HD2 LYS A   8      -2.044  -2.736  -4.643  1.00  2.17           H  
ATOM    133  HD3 LYS A   8      -2.362  -1.976  -3.085  1.00  2.07           H  
ATOM    134  HE2 LYS A   8      -1.082  -0.021  -3.751  1.00  2.20           H  
ATOM    135  HE3 LYS A   8      -0.683  -0.785  -5.287  1.00  2.35           H  
ATOM    136  HZ1 LYS A   8      -3.102  -0.838  -5.765  1.00  2.90           H  
ATOM    137  HZ2 LYS A   8      -2.466   0.720  -5.644  1.00  2.96           H  
ATOM    138  HZ3 LYS A   8      -3.365   0.079  -4.370  1.00  2.70           H  
ATOM    139  N   LYS A   9      -0.605  -6.656  -1.077  1.00  0.30           N  
ATOM    140  CA  LYS A   9      -0.859  -8.076  -0.882  1.00  0.38           C  
ATOM    141  C   LYS A   9      -1.789  -8.296   0.303  1.00  0.37           C  
ATOM    142  O   LYS A   9      -2.753  -9.058   0.213  1.00  0.49           O  
ATOM    143  CB  LYS A   9       0.453  -8.836  -0.657  1.00  0.41           C  
ATOM    144  CG  LYS A   9       1.393  -8.811  -1.848  1.00  1.18           C  
ATOM    145  CD  LYS A   9       2.715  -9.476  -1.519  1.00  1.42           C  
ATOM    146  CE  LYS A   9       3.704  -9.351  -2.666  1.00  2.44           C  
ATOM    147  NZ  LYS A   9       3.230 -10.040  -3.897  1.00  2.94           N1+
ATOM    148  H   LYS A   9       0.295  -6.300  -0.900  1.00  0.28           H  
ATOM    149  HA  LYS A   9      -1.336  -8.450  -1.772  1.00  0.50           H  
ATOM    150  HB2 LYS A   9       0.968  -8.399   0.187  1.00  0.88           H  
ATOM    151  HB3 LYS A   9       0.222  -9.867  -0.429  1.00  1.07           H  
ATOM    152  HG2 LYS A   9       0.933  -9.337  -2.672  1.00  1.75           H  
ATOM    153  HG3 LYS A   9       1.576  -7.784  -2.131  1.00  1.81           H  
ATOM    154  HD2 LYS A   9       3.136  -9.004  -0.643  1.00  1.74           H  
ATOM    155  HD3 LYS A   9       2.540 -10.523  -1.317  1.00  1.51           H  
ATOM    156  HE2 LYS A   9       3.849  -8.305  -2.886  1.00  3.01           H  
ATOM    157  HE3 LYS A   9       4.644  -9.787  -2.361  1.00  2.90           H  
ATOM    158  HZ1 LYS A   9       3.925  -9.919  -4.662  1.00  3.31           H  
ATOM    159  HZ2 LYS A   9       2.322  -9.645  -4.206  1.00  3.34           H  
ATOM    160  HZ3 LYS A   9       3.109 -11.056  -3.715  1.00  3.18           H  
ATOM    161  N   ARG A  10      -1.492  -7.617   1.405  1.00  0.30           N  
ATOM    162  CA  ARG A  10      -2.252  -7.773   2.640  1.00  0.40           C  
ATOM    163  C   ARG A  10      -3.707  -7.354   2.457  1.00  0.46           C  
ATOM    164  O   ARG A  10      -4.625  -8.126   2.729  1.00  0.59           O  
ATOM    165  CB  ARG A  10      -1.621  -6.947   3.763  1.00  0.43           C  
ATOM    166  CG  ARG A  10      -2.270  -7.170   5.122  1.00  0.83           C  
ATOM    167  CD  ARG A  10      -1.675  -6.259   6.185  1.00  0.87           C  
ATOM    168  NE  ARG A  10      -0.221  -6.400   6.288  1.00  1.40           N  
ATOM    169  CZ  ARG A  10       0.528  -5.774   7.195  1.00  1.71           C  
ATOM    170  NH1 ARG A  10      -0.037  -5.000   8.114  1.00  1.49           N1+
ATOM    171  NH2 ARG A  10       1.843  -5.937   7.191  1.00  2.51           N  
ATOM    172  H   ARG A  10      -0.730  -6.996   1.389  1.00  0.23           H  
ATOM    173  HA  ARG A  10      -2.224  -8.815   2.916  1.00  0.47           H  
ATOM    174  HB2 ARG A  10      -0.576  -7.203   3.840  1.00  0.55           H  
ATOM    175  HB3 ARG A  10      -1.708  -5.899   3.517  1.00  0.78           H  
ATOM    176  HG2 ARG A  10      -3.329  -6.966   5.040  1.00  1.23           H  
ATOM    177  HG3 ARG A  10      -2.121  -8.200   5.415  1.00  1.06           H  
ATOM    178  HD2 ARG A  10      -1.910  -5.235   5.935  1.00  1.10           H  
ATOM    179  HD3 ARG A  10      -2.120  -6.504   7.140  1.00  1.16           H  
ATOM    180  HE  ARG A  10       0.225  -6.990   5.634  1.00  1.84           H  
ATOM    181 HH11 ARG A  10       0.530  -4.528   8.795  1.00  1.82           H  
ATOM    182 HH12 ARG A  10      -1.033  -4.889   8.138  1.00  1.33           H  
ATOM    183 HH21 ARG A  10       2.273  -6.530   6.507  1.00  2.95           H  
ATOM    184 HH22 ARG A  10       2.415  -5.466   7.870  1.00  2.78           H  
ATOM    185  N   TYR A  11      -3.912  -6.136   1.984  1.00  0.40           N  
ATOM    186  CA  TYR A  11      -5.251  -5.579   1.878  1.00  0.44           C  
ATOM    187  C   TYR A  11      -5.850  -5.838   0.500  1.00  0.51           C  
ATOM    188  O   TYR A  11      -6.184  -4.900  -0.229  1.00  0.47           O  
ATOM    189  CB  TYR A  11      -5.223  -4.082   2.158  1.00  0.34           C  
ATOM    190  CG  TYR A  11      -4.694  -3.725   3.525  1.00  0.37           C  
ATOM    191  CD1 TYR A  11      -5.500  -3.826   4.651  1.00  0.48           C  
ATOM    192  CD2 TYR A  11      -3.385  -3.297   3.690  1.00  0.34           C  
ATOM    193  CE1 TYR A  11      -5.016  -3.511   5.902  1.00  0.56           C  
ATOM    194  CE2 TYR A  11      -2.894  -2.979   4.939  1.00  0.43           C  
ATOM    195  CZ  TYR A  11      -3.730  -3.049   6.039  1.00  0.54           C  
ATOM    196  OH  TYR A  11      -3.227  -2.779   7.291  1.00  0.66           O  
ATOM    197  H   TYR A  11      -3.142  -5.596   1.687  1.00  0.33           H  
ATOM    198  HA  TYR A  11      -5.868  -6.060   2.622  1.00  0.54           H  
ATOM    199  HB2 TYR A  11      -4.600  -3.598   1.423  1.00  0.30           H  
ATOM    200  HB3 TYR A  11      -6.226  -3.699   2.082  1.00  0.36           H  
ATOM    201  HD1 TYR A  11      -6.523  -4.156   4.538  1.00  0.52           H  
ATOM    202  HD2 TYR A  11      -2.748  -3.210   2.822  1.00  0.30           H  
ATOM    203  HE1 TYR A  11      -5.657  -3.596   6.763  1.00  0.67           H  
ATOM    204  HE2 TYR A  11      -1.873  -2.648   5.048  1.00  0.45           H  
ATOM    205  HH  TYR A  11      -3.493  -3.469   7.915  1.00  1.27           H  
HETATM  206  N   AIB A  12      -6.002  -7.117   0.167  1.00  0.69           N  
HETATM  207  CA  AIB A  12      -6.528  -7.542  -1.138  1.00  0.81           C  
HETATM  208  C   AIB A  12      -7.932  -6.969  -1.364  1.00  0.78           C  
HETATM  209  O   AIB A  12      -8.364  -6.793  -2.505  1.00  1.53           O  
HETATM  210  CB1 AIB A  12      -6.587  -9.055  -1.194  1.00  1.05           C  
HETATM  211  CB2 AIB A  12      -5.604  -7.089  -2.250  1.00  0.85           C  
HETATM  212  H   AIB A  12      -5.751  -7.804   0.823  1.00  0.78           H  
HETATM  213 HB11 AIB A  12      -7.246  -9.418  -0.420  1.00  1.38           H  
HETATM  214 HB12 AIB A  12      -5.598  -9.462  -1.045  1.00  1.29           H  
HETATM  215 HB13 AIB A  12      -6.961  -9.364  -2.158  1.00  1.72           H  
HETATM  216 HB21 AIB A  12      -5.565  -6.010  -2.265  1.00  1.38           H  
HETATM  217 HB22 AIB A  12      -5.978  -7.448  -3.196  1.00  1.33           H  
HETATM  218 HB23 AIB A  12      -4.614  -7.483  -2.079  1.00  1.31           H  
ATOM    219  N   GLY A  13      -8.636  -6.683  -0.281  1.00  0.66           N  
ATOM    220  CA  GLY A  13      -9.981  -6.161  -0.387  1.00  0.68           C  
ATOM    221  C   GLY A  13     -10.056  -4.676  -0.104  1.00  0.62           C  
ATOM    222  O   GLY A  13     -11.104  -4.169   0.298  1.00  0.88           O  
ATOM    223  H   GLY A  13      -8.237  -6.828   0.603  1.00  1.19           H  
ATOM    224  HA2 GLY A  13     -10.346  -6.343  -1.386  1.00  0.76           H  
ATOM    225  HA3 GLY A  13     -10.612  -6.682   0.316  1.00  0.72           H  
ATOM    226  N   CYS A  14      -8.946  -3.976  -0.289  1.00  0.35           N  
ATOM    227  CA  CYS A  14      -8.919  -2.536  -0.090  1.00  0.29           C  
ATOM    228  C   CYS A  14      -8.110  -1.861  -1.185  1.00  0.34           C  
ATOM    229  O   CYS A  14      -7.403  -2.520  -1.948  1.00  0.48           O  
ATOM    230  CB  CYS A  14      -8.301  -2.196   1.264  1.00  0.29           C  
ATOM    231  SG  CYS A  14      -8.978  -3.145   2.668  1.00  0.36           S  
ATOM    232  H   CYS A  14      -8.119  -4.438  -0.558  1.00  0.32           H  
ATOM    233  HA  CYS A  14      -9.934  -2.172  -0.121  1.00  0.29           H  
ATOM    234  HB2 CYS A  14      -7.244  -2.384   1.217  1.00  0.32           H  
ATOM    235  HB3 CYS A  14      -8.463  -1.146   1.468  1.00  0.33           H  
ATOM    236  N   GLU A  15      -8.225  -0.546  -1.258  1.00  0.32           N  
ATOM    237  CA  GLU A  15      -7.434   0.248  -2.177  1.00  0.43           C  
ATOM    238  C   GLU A  15      -6.286   0.906  -1.430  1.00  0.33           C  
ATOM    239  O   GLU A  15      -6.494   1.829  -0.641  1.00  0.35           O  
ATOM    240  CB  GLU A  15      -8.297   1.310  -2.852  1.00  0.60           C  
ATOM    241  CG  GLU A  15      -9.378   0.730  -3.747  1.00  1.24           C  
ATOM    242  CD  GLU A  15      -8.810  -0.135  -4.853  1.00  1.70           C  
ATOM    243  OE1 GLU A  15      -8.985  -1.369  -4.803  1.00  2.42           O  
ATOM    244  OE2 GLU A  15      -8.183   0.417  -5.783  1.00  2.09           O1-
ATOM    245  H   GLU A  15      -8.867  -0.092  -0.671  1.00  0.31           H  
ATOM    246  HA  GLU A  15      -7.032  -0.413  -2.929  1.00  0.53           H  
ATOM    247  HB2 GLU A  15      -8.774   1.908  -2.089  1.00  0.68           H  
ATOM    248  HB3 GLU A  15      -7.663   1.945  -3.452  1.00  1.15           H  
ATOM    249  HG2 GLU A  15     -10.043   0.129  -3.146  1.00  1.87           H  
ATOM    250  HG3 GLU A  15      -9.931   1.542  -4.194  1.00  1.78           H  
ATOM    251  N   VAL A  16      -5.084   0.418  -1.661  1.00  0.29           N  
ATOM    252  CA  VAL A  16      -3.907   0.935  -0.981  1.00  0.22           C  
ATOM    253  C   VAL A  16      -3.201   1.973  -1.843  1.00  0.24           C  
ATOM    254  O   VAL A  16      -2.731   1.658  -2.933  1.00  0.29           O  
ATOM    255  CB  VAL A  16      -2.904  -0.189  -0.652  1.00  0.24           C  
ATOM    256  CG1 VAL A  16      -1.706   0.366   0.103  1.00  0.22           C  
ATOM    257  CG2 VAL A  16      -3.571  -1.304   0.141  1.00  0.24           C  
ATOM    258  H   VAL A  16      -4.981  -0.306  -2.313  1.00  0.37           H  
ATOM    259  HA  VAL A  16      -4.223   1.396  -0.058  1.00  0.18           H  
ATOM    260  HB  VAL A  16      -2.549  -0.604  -1.584  1.00  0.30           H  
ATOM    261 HG11 VAL A  16      -1.222   1.121  -0.499  1.00  0.99           H  
ATOM    262 HG12 VAL A  16      -1.009  -0.433   0.307  1.00  1.07           H  
ATOM    263 HG13 VAL A  16      -2.037   0.802   1.032  1.00  1.01           H  
ATOM    264 HG21 VAL A  16      -4.368  -1.737  -0.444  1.00  0.97           H  
ATOM    265 HG22 VAL A  16      -3.975  -0.903   1.056  1.00  1.08           H  
ATOM    266 HG23 VAL A  16      -2.840  -2.065   0.373  1.00  0.97           H  
ATOM    267  N   ARG A  17      -3.139   3.203  -1.363  1.00  0.24           N  
ATOM    268  CA  ARG A  17      -2.401   4.246  -2.059  1.00  0.27           C  
ATOM    269  C   ARG A  17      -1.011   4.380  -1.463  1.00  0.19           C  
ATOM    270  O   ARG A  17      -0.857   4.516  -0.249  1.00  0.27           O  
ATOM    271  CB  ARG A  17      -3.130   5.589  -1.986  1.00  0.39           C  
ATOM    272  CG  ARG A  17      -2.390   6.718  -2.690  1.00  1.19           C  
ATOM    273  CD  ARG A  17      -2.278   6.475  -4.187  1.00  1.54           C  
ATOM    274  NE  ARG A  17      -1.383   7.436  -4.831  1.00  1.81           N  
ATOM    275  CZ  ARG A  17      -1.263   7.573  -6.150  1.00  2.67           C  
ATOM    276  NH1 ARG A  17      -2.009   6.849  -6.972  1.00  3.21           N1+
ATOM    277  NH2 ARG A  17      -0.396   8.442  -6.646  1.00  3.44           N  
ATOM    278  H   ARG A  17      -3.595   3.415  -0.517  1.00  0.25           H  
ATOM    279  HA  ARG A  17      -2.307   3.952  -3.091  1.00  0.34           H  
ATOM    280  HB2 ARG A  17      -4.101   5.483  -2.443  1.00  0.98           H  
ATOM    281  HB3 ARG A  17      -3.257   5.860  -0.953  1.00  1.00           H  
ATOM    282  HG2 ARG A  17      -2.924   7.642  -2.526  1.00  1.76           H  
ATOM    283  HG3 ARG A  17      -1.397   6.795  -2.272  1.00  1.92           H  
ATOM    284  HD2 ARG A  17      -1.898   5.478  -4.352  1.00  2.34           H  
ATOM    285  HD3 ARG A  17      -3.259   6.562  -4.628  1.00  1.86           H  
ATOM    286  HE  ARG A  17      -0.828   7.998  -4.244  1.00  1.94           H  
ATOM    287 HH11 ARG A  17      -2.671   6.190  -6.606  1.00  3.16           H  
ATOM    288 HH12 ARG A  17      -1.912   6.953  -7.965  1.00  3.94           H  
ATOM    289 HH21 ARG A  17       0.173   8.998  -6.032  1.00  3.57           H  
ATOM    290 HH22 ARG A  17      -0.301   8.549  -7.639  1.00  4.13           H  
ATOM    291  N   CYS A  18      -0.007   4.330  -2.315  1.00  0.29           N  
ATOM    292  CA  CYS A  18       1.368   4.439  -1.877  1.00  0.31           C  
ATOM    293  C   CYS A  18       1.951   5.794  -2.263  1.00  0.35           C  
ATOM    294  O   CYS A  18       1.891   6.197  -3.425  1.00  0.54           O  
ATOM    295  CB  CYS A  18       2.193   3.313  -2.495  1.00  0.57           C  
ATOM    296  SG  CYS A  18       1.525   1.650  -2.153  1.00  0.94           S  
ATOM    297  H   CYS A  18      -0.192   4.206  -3.269  1.00  0.44           H  
ATOM    298  HA  CYS A  18       1.384   4.340  -0.804  1.00  0.29           H  
ATOM    299  HB2 CYS A  18       2.222   3.443  -3.567  1.00  1.18           H  
ATOM    300  HB3 CYS A  18       3.196   3.354  -2.103  1.00  0.96           H  
ATOM    301  N   ASP A  19       2.483   6.505  -1.283  1.00  0.31           N  
ATOM    302  CA  ASP A  19       3.138   7.779  -1.528  1.00  0.51           C  
ATOM    303  C   ASP A  19       4.401   7.877  -0.687  1.00  0.46           C  
ATOM    304  O   ASP A  19       4.388   8.437   0.410  1.00  0.45           O  
ATOM    305  CB  ASP A  19       2.198   8.943  -1.206  1.00  0.70           C  
ATOM    306  CG  ASP A  19       2.782  10.283  -1.609  1.00  1.14           C  
ATOM    307  OD1 ASP A  19       3.157  11.065  -0.710  1.00  1.56           O  
ATOM    308  OD2 ASP A  19       2.887  10.557  -2.824  1.00  1.37           O1-
ATOM    309  H   ASP A  19       2.436   6.165  -0.359  1.00  0.25           H  
ATOM    310  HA  ASP A  19       3.409   7.820  -2.573  1.00  0.66           H  
ATOM    311  HB2 ASP A  19       1.266   8.802  -1.732  1.00  0.83           H  
ATOM    312  HB3 ASP A  19       2.008   8.957  -0.144  1.00  0.91           H  
HETATM  313  N   DPR A  20       5.508   7.310  -1.185  1.00  0.50           N  
HETATM  314  CA  DPR A  20       6.779   7.297  -0.462  1.00  0.50           C  
HETATM  315  CB  DPR A  20       7.752   6.602  -1.417  1.00  0.63           C  
HETATM  316  CG  DPR A  20       6.889   5.856  -2.377  1.00  0.94           C  
HETATM  317  CD  DPR A  20       5.611   6.640  -2.491  1.00  0.62           C  
HETATM  318  C   DPR A  20       6.666   6.535   0.858  1.00  0.39           C  
HETATM  319  O   DPR A  20       6.401   5.331   0.876  1.00  0.38           O  
HETATM  320  HA  DPR A  20       7.127   8.296  -0.267  1.00  0.56           H  
HETATM  321  HB2 DPR A  20       8.354   7.345  -1.921  1.00  0.68           H  
HETATM  322  HB3 DPR A  20       8.390   5.934  -0.861  1.00  0.66           H  
HETATM  323  HG2 DPR A  20       7.377   5.792  -3.338  1.00  1.35           H  
HETATM  324  HG3 DPR A  20       6.688   4.869  -1.993  1.00  1.23           H  
HETATM  325  HD2 DPR A  20       5.676   7.361  -3.292  1.00  0.80           H  
HETATM  326  HD3 DPR A  20       4.773   5.974  -2.648  1.00  0.54           H  
ATOM    327  N   PRO A  21       6.871   7.237   1.980  1.00  0.39           N  
ATOM    328  CA  PRO A  21       6.734   6.659   3.312  1.00  0.41           C  
ATOM    329  C   PRO A  21       5.297   6.713   3.834  1.00  0.37           C  
ATOM    330  O   PRO A  21       5.017   6.277   4.949  1.00  0.49           O  
ATOM    331  CB  PRO A  21       7.644   7.552   4.149  1.00  0.54           C  
ATOM    332  CG  PRO A  21       7.533   8.895   3.508  1.00  0.55           C  
ATOM    333  CD  PRO A  21       7.294   8.650   2.039  1.00  0.48           C  
ATOM    334  HA  PRO A  21       7.092   5.642   3.344  1.00  0.48           H  
ATOM    335  HB2 PRO A  21       7.298   7.567   5.171  1.00  0.59           H  
ATOM    336  HB3 PRO A  21       8.657   7.180   4.108  1.00  0.61           H  
ATOM    337  HG2 PRO A  21       6.701   9.435   3.936  1.00  0.57           H  
ATOM    338  HG3 PRO A  21       8.450   9.447   3.652  1.00  0.65           H  
ATOM    339  HD2 PRO A  21       6.514   9.300   1.670  1.00  0.51           H  
ATOM    340  HD3 PRO A  21       8.205   8.800   1.481  1.00  0.54           H  
ATOM    341  N   ARG A  22       4.390   7.250   3.029  1.00  0.32           N  
ATOM    342  CA  ARG A  22       2.994   7.361   3.426  1.00  0.39           C  
ATOM    343  C   ARG A  22       2.142   6.359   2.670  1.00  0.26           C  
ATOM    344  O   ARG A  22       2.381   6.091   1.492  1.00  0.28           O  
ATOM    345  CB  ARG A  22       2.464   8.769   3.171  1.00  0.60           C  
ATOM    346  CG  ARG A  22       3.095   9.840   4.041  1.00  0.80           C  
ATOM    347  CD  ARG A  22       2.486  11.196   3.744  1.00  1.05           C  
ATOM    348  NE  ARG A  22       2.987  12.242   4.630  1.00  2.04           N  
ATOM    349  CZ  ARG A  22       2.870  13.542   4.370  1.00  2.59           C  
ATOM    350  NH1 ARG A  22       2.309  13.945   3.235  1.00  2.41           N1+
ATOM    351  NH2 ARG A  22       3.315  14.439   5.237  1.00  3.67           N  
ATOM    352  H   ARG A  22       4.663   7.567   2.136  1.00  0.31           H  
ATOM    353  HA  ARG A  22       2.930   7.145   4.481  1.00  0.48           H  
ATOM    354  HB2 ARG A  22       2.647   9.025   2.138  1.00  0.61           H  
ATOM    355  HB3 ARG A  22       1.399   8.773   3.349  1.00  0.68           H  
ATOM    356  HG2 ARG A  22       2.928   9.598   5.081  1.00  0.86           H  
ATOM    357  HG3 ARG A  22       4.157   9.878   3.843  1.00  0.76           H  
ATOM    358  HD2 ARG A  22       2.720  11.462   2.724  1.00  1.44           H  
ATOM    359  HD3 ARG A  22       1.414  11.125   3.858  1.00  1.20           H  
ATOM    360  HE  ARG A  22       3.420  11.958   5.469  1.00  2.58           H  
ATOM    361 HH11 ARG A  22       1.971  13.271   2.571  1.00  2.09           H  
ATOM    362 HH12 ARG A  22       2.226  14.924   3.034  1.00  2.93           H  
ATOM    363 HH21 ARG A  22       3.226  15.420   5.039  1.00  4.10           H  
ATOM    364 HH22 ARG A  22       3.738  14.145   6.098  1.00  4.17           H  
ATOM    365  N   TYR A  23       1.154   5.801   3.351  1.00  0.23           N  
ATOM    366  CA  TYR A  23       0.257   4.836   2.738  1.00  0.20           C  
ATOM    367  C   TYR A  23      -1.170   5.077   3.200  1.00  0.23           C  
ATOM    368  O   TYR A  23      -1.417   5.330   4.382  1.00  0.36           O  
ATOM    369  CB  TYR A  23       0.679   3.408   3.083  1.00  0.28           C  
ATOM    370  CG  TYR A  23       2.119   3.107   2.750  1.00  0.28           C  
ATOM    371  CD1 TYR A  23       3.112   3.214   3.715  1.00  0.32           C  
ATOM    372  CD2 TYR A  23       2.487   2.722   1.470  1.00  0.30           C  
ATOM    373  CE1 TYR A  23       4.429   2.947   3.412  1.00  0.35           C  
ATOM    374  CE2 TYR A  23       3.803   2.451   1.160  1.00  0.34           C  
ATOM    375  CZ  TYR A  23       4.771   2.566   2.134  1.00  0.35           C  
ATOM    376  OH  TYR A  23       6.085   2.295   1.832  1.00  0.40           O  
ATOM    377  H   TYR A  23       1.023   6.044   4.291  1.00  0.29           H  
ATOM    378  HA  TYR A  23       0.305   4.968   1.669  1.00  0.22           H  
ATOM    379  HB2 TYR A  23       0.541   3.242   4.138  1.00  0.35           H  
ATOM    380  HB3 TYR A  23       0.060   2.718   2.530  1.00  0.33           H  
ATOM    381  HD1 TYR A  23       2.841   3.516   4.716  1.00  0.37           H  
ATOM    382  HD2 TYR A  23       1.724   2.634   0.709  1.00  0.34           H  
ATOM    383  HE1 TYR A  23       5.184   3.035   4.175  1.00  0.40           H  
ATOM    384  HE2 TYR A  23       4.069   2.154   0.159  1.00  0.40           H  
ATOM    385  HH  TYR A  23       6.291   2.650   0.959  1.00  1.05           H  
ATOM    386  N   GLU A  24      -2.103   5.001   2.270  1.00  0.20           N  
ATOM    387  CA  GLU A  24      -3.504   5.234   2.576  1.00  0.25           C  
ATOM    388  C   GLU A  24      -4.336   4.022   2.189  1.00  0.21           C  
ATOM    389  O   GLU A  24      -4.650   3.819   1.014  1.00  0.37           O  
ATOM    390  CB  GLU A  24      -4.017   6.473   1.839  1.00  0.35           C  
ATOM    391  CG  GLU A  24      -3.210   7.730   2.118  1.00  0.39           C  
ATOM    392  CD  GLU A  24      -3.723   8.927   1.353  1.00  0.94           C  
ATOM    393  OE1 GLU A  24      -3.329   9.104   0.182  1.00  1.84           O  
ATOM    394  OE2 GLU A  24      -4.524   9.701   1.919  1.00  1.06           O1-
ATOM    395  H   GLU A  24      -1.843   4.771   1.347  1.00  0.24           H  
ATOM    396  HA  GLU A  24      -3.589   5.392   3.640  1.00  0.30           H  
ATOM    397  HB2 GLU A  24      -3.990   6.283   0.778  1.00  0.35           H  
ATOM    398  HB3 GLU A  24      -5.040   6.656   2.136  1.00  0.49           H  
ATOM    399  HG2 GLU A  24      -3.260   7.949   3.174  1.00  0.89           H  
ATOM    400  HG3 GLU A  24      -2.183   7.553   1.836  1.00  0.95           H  
ATOM    401  N   VAL A  25      -4.674   3.210   3.174  1.00  0.28           N  
ATOM    402  CA  VAL A  25      -5.479   2.024   2.944  1.00  0.24           C  
ATOM    403  C   VAL A  25      -6.963   2.363   3.022  1.00  0.31           C  
ATOM    404  O   VAL A  25      -7.478   2.713   4.083  1.00  0.41           O  
ATOM    405  CB  VAL A  25      -5.151   0.912   3.961  1.00  0.31           C  
ATOM    406  CG1 VAL A  25      -6.035  -0.304   3.733  1.00  0.29           C  
ATOM    407  CG2 VAL A  25      -3.680   0.529   3.881  1.00  0.35           C  
ATOM    408  H   VAL A  25      -4.374   3.414   4.088  1.00  0.47           H  
ATOM    409  HA  VAL A  25      -5.255   1.657   1.953  1.00  0.20           H  
ATOM    410  HB  VAL A  25      -5.351   1.292   4.952  1.00  0.39           H  
ATOM    411 HG11 VAL A  25      -5.789  -1.070   4.454  1.00  0.93           H  
ATOM    412 HG12 VAL A  25      -5.873  -0.683   2.736  1.00  1.00           H  
ATOM    413 HG13 VAL A  25      -7.071  -0.021   3.847  1.00  0.73           H  
ATOM    414 HG21 VAL A  25      -3.069   1.395   4.086  1.00  0.97           H  
ATOM    415 HG22 VAL A  25      -3.458   0.159   2.893  1.00  1.12           H  
ATOM    416 HG23 VAL A  25      -3.466  -0.241   4.609  1.00  1.12           H  
ATOM    417  N   HIS A  26      -7.641   2.275   1.891  1.00  0.33           N  
ATOM    418  CA  HIS A  26      -9.062   2.584   1.829  1.00  0.45           C  
ATOM    419  C   HIS A  26      -9.873   1.315   1.616  1.00  0.42           C  
ATOM    420  O   HIS A  26      -9.944   0.793   0.507  1.00  0.41           O  
ATOM    421  CB  HIS A  26      -9.352   3.585   0.707  1.00  0.56           C  
ATOM    422  CG  HIS A  26      -8.729   4.932   0.916  1.00  1.19           C  
ATOM    423  ND1 HIS A  26      -7.883   5.522   0.005  1.00  1.97           N  
ATOM    424  CD2 HIS A  26      -8.840   5.807   1.942  1.00  2.04           C  
ATOM    425  CE1 HIS A  26      -7.497   6.696   0.461  1.00  2.62           C  
ATOM    426  NE2 HIS A  26      -8.064   6.893   1.634  1.00  2.66           N  
ATOM    427  H   HIS A  26      -7.176   1.990   1.072  1.00  0.32           H  
ATOM    428  HA  HIS A  26      -9.345   3.019   2.773  1.00  0.55           H  
ATOM    429  HB2 HIS A  26      -8.971   3.191  -0.220  1.00  0.95           H  
ATOM    430  HB3 HIS A  26     -10.418   3.719   0.620  1.00  1.03           H  
ATOM    431  HD1 HIS A  26      -7.611   5.137  -0.863  1.00  2.42           H  
ATOM    432  HD2 HIS A  26      -9.433   5.676   2.834  1.00  2.59           H  
ATOM    433  HE1 HIS A  26      -6.834   7.381  -0.041  1.00  3.35           H  
ATOM    434  HE2 HIS A  26      -7.834   7.621   2.254  1.00  3.36           H  
ATOM    435  N   CYS A  27     -10.459   0.814   2.688  1.00  0.50           N  
ATOM    436  CA  CYS A  27     -11.276  -0.383   2.621  1.00  0.54           C  
ATOM    437  C   CYS A  27     -12.747  -0.010   2.516  1.00  0.82           C  
ATOM    438  O   CYS A  27     -13.406  -0.291   1.514  1.00  1.19           O  
ATOM    439  CB  CYS A  27     -11.040  -1.256   3.854  1.00  0.58           C  
ATOM    440  SG  CYS A  27      -9.300  -1.744   4.100  1.00  0.64           S  
ATOM    441  H   CYS A  27     -10.343   1.261   3.553  1.00  0.57           H  
ATOM    442  HA  CYS A  27     -10.991  -0.932   1.738  1.00  0.51           H  
ATOM    443  HB2 CYS A  27     -11.355  -0.716   4.733  1.00  0.96           H  
ATOM    444  HB3 CYS A  27     -11.626  -2.157   3.763  1.00  0.90           H  
HETATM  445  N   NH2 A  28     -13.265   0.621   3.556  1.00  1.64           N  
HETATM  446  HN1 NH2 A  28     -12.678   0.815   4.322  1.00  2.22           H  
HETATM  447  HN2 NH2 A  28     -14.212   0.868   3.522  1.00  1.84           H  
TER     448      NH2 A  28                                                      
ENDMDL                                                                          
CONECT   56  296                                                                
CONECT  187  206                                                                
CONECT  206  187  207  212                                                      
CONECT  207  206  208  210  211                                                 
CONECT  208  207  209  219                                                      
CONECT  209  208                                                                
CONECT  210  207  213  214  215                                                 
CONECT  211  207  216  217  218                                                 
CONECT  212  206                                                                
CONECT  213  210                                                                
CONECT  214  210                                                                
CONECT  215  210                                                                
CONECT  216  211                                                                
CONECT  217  211                                                                
CONECT  218  211                                                                
CONECT  219  208                                                                
CONECT  231  440                                                                
CONECT  296   56                                                                
CONECT  303  313                                                                
CONECT  313  303  314  317                                                      
CONECT  314  313  315  318  320                                                 
CONECT  315  314  316  321  322                                                 
CONECT  316  315  317  323  324                                                 
CONECT  317  313  316  325  326                                                 
CONECT  318  314  319  327                                                      
CONECT  319  318                                                                
CONECT  320  314                                                                
CONECT  321  315                                                                
CONECT  322  315                                                                
CONECT  323  316                                                                
CONECT  324  316                                                                
CONECT  325  317                                                                
CONECT  326  317                                                                
CONECT  327  318                                                                
CONECT  437  445                                                                
CONECT  440  231                                                                
CONECT  445  437  446  447                                                      
CONECT  446  445                                                                
CONECT  447  445                                                                
MASTER      108    0    3    1    2    0    0    6  225    1   39    3          
END