HEADER    TOXIN                                   24-MAY-11   2LDE              
TITLE     SOLUTION STRUCTURE OF THE LONG SARAFOTOXIN SRTX-I3                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SARAFOTOXIN-I3;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    ENDOTHELIN-LIKE PEPTIDE, TOXIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    F.CORDIER,A.ZORBA,M.HAJJ,F.DUCANCEL,D.SERVENT,M.DELEPIERRE            
REVDAT   3   14-JUN-23 2LDE    1       REMARK                                   
REVDAT   2   01-FEB-12 2LDE    1       JRNL                                     
REVDAT   1   21-SEP-11 2LDE    0                                                
JRNL        AUTH   G.MOURIER,M.HAJJ,F.CORDIER,A.ZORBA,X.GAO,T.COSKUN,A.HERBET,  
JRNL        AUTH 2 E.MARCON,F.BEAU,M.DELEPIERRE,F.DUCANCEL,D.SERVENT            
JRNL        TITL   PHARMACOLOGICAL AND STRUCTURAL CHARACTERIZATION OF           
JRNL        TITL 2 LONG-SARAFOTOXINS, A NEW FAMILY OF ENDOTHELIN-LIKE PEPTIDES: 
JRNL        TITL 3 ROLE OF THE C-TERMINUS EXTENSION.                            
JRNL        REF    BIOCHIMIE                     V.  94   461 2012              
JRNL        REFN                   ISSN 0300-9084                               
JRNL        PMID   21889567                                                     
JRNL        DOI    10.1016/J.BIOCHI.2011.08.014                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMRJ, ARIA                                          
REMARK   3   AUTHORS     : VARIAN (VNMRJ), LINGE, O'DONOGHUE AND NILGES         
REMARK   3                 (ARIA)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: OF THE 200 CALCULATED CONFORMERS, THE     
REMARK   3  80 CONFORMERS WITH THE LOWEST TOTAL ENERGY WERE REFINED IN          
REMARK   3  WATER. THE 10 REFINED CONFORMERS OF LOWEST ENERGY REPRESENT THE     
REMARK   3  FINAL ENSEMBLE.                                                     
REMARK   4                                                                      
REMARK   4 2LDE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-MAY-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102259.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 308                           
REMARK 210  PH                             : 4.5; 4.5                           
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 3 MM SRTX-I3, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, ARIA             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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 ASN A  23      -55.98   -148.44                                   
REMARK 500  2 ASN A  23      158.95     97.45                                   
REMARK 500  2 ARG A  24      -70.32     72.06                                   
REMARK 500  3 ASP A   8      -76.76     30.73                                   
REMARK 500  4 ASN A  23      118.86     72.51                                   
REMARK 500  5 VAL A  22       96.01    -61.21                                   
REMARK 500  5 ARG A  24      -35.39   -167.61                                   
REMARK 500  6 ASP A   8      -80.35     32.65                                   
REMARK 500  6 TRP A  21       40.34    -89.74                                   
REMARK 500  6 ARG A  24       79.80     62.77                                   
REMARK 500  7 ASP A   5      -28.82     74.27                                   
REMARK 500  7 ASP A   8      -82.94     39.12                                   
REMARK 500  8 ASP A   8      -78.22     21.21                                   
REMARK 500  8 VAL A  19       72.69     61.04                                   
REMARK 500  9 ASP A   8      -77.01     26.87                                   
REMARK 500  9 TRP A  21       34.45    -93.03                                   
REMARK 500  9 VAL A  22       99.47    -65.49                                   
REMARK 500  9 ASN A  23      -77.23   -149.33                                   
REMARK 500  9 ARG A  24      100.39   -175.91                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17661   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LDF   RELATED DB: PDB                                   
DBREF  2LDE A    1    25  PDB    2LDE     2LDE             1     25             
SEQRES   1 A   25  CYS SER CYS THR ASP MET SER ASP LEU GLU CYS MET ASN          
SEQRES   2 A   25  PHE CYS HIS LYS ASP VAL ILE TRP VAL ASN ARG ASN              
HELIX    1   1 SER A    7  HIS A   16  1                                  10    
SSBOND   1 CYS A    1    CYS A   15                          1555   1555  2.03  
SSBOND   2 CYS A    3    CYS A   11                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1       3.477   7.684  -4.963  1.00  2.47           N  
ATOM      2  CA  CYS A   1       4.024   6.512  -4.244  1.00  1.93           C  
ATOM      3  C   CYS A   1       5.312   6.036  -4.906  1.00  1.58           C  
ATOM      4  O   CYS A   1       5.300   5.570  -6.044  1.00  1.55           O  
ATOM      5  CB  CYS A   1       2.988   5.385  -4.228  1.00  1.88           C  
ATOM      6  SG  CYS A   1       3.531   3.875  -3.369  1.00  1.92           S  
ATOM      7  H1  CYS A   1       4.184   8.452  -4.986  1.00  2.82           H  
ATOM      8  H2  CYS A   1       2.620   8.031  -4.484  1.00  2.65           H  
ATOM      9  H3  CYS A   1       3.233   7.423  -5.940  1.00  2.90           H  
ATOM     10  HA  CYS A   1       4.245   6.807  -3.229  1.00  2.08           H  
ATOM     11  HB2 CYS A   1       2.094   5.738  -3.736  1.00  2.42           H  
ATOM     12  HB3 CYS A   1       2.748   5.114  -5.247  1.00  2.06           H  
ATOM     13  N   SER A   2       6.426   6.170  -4.200  1.00  1.47           N  
ATOM     14  CA  SER A   2       7.718   5.762  -4.731  1.00  1.23           C  
ATOM     15  C   SER A   2       8.433   4.813  -3.772  1.00  0.96           C  
ATOM     16  O   SER A   2       8.860   5.217  -2.688  1.00  1.05           O  
ATOM     17  CB  SER A   2       8.595   6.992  -4.982  1.00  1.47           C  
ATOM     18  OG  SER A   2       7.951   7.927  -5.835  1.00  1.60           O  
ATOM     19  H   SER A   2       6.382   6.563  -3.294  1.00  1.65           H  
ATOM     20  HA  SER A   2       7.548   5.252  -5.668  1.00  1.17           H  
ATOM     21  HB2 SER A   2       8.806   7.476  -4.041  1.00  1.88           H  
ATOM     22  HB3 SER A   2       9.521   6.680  -5.441  1.00  1.69           H  
ATOM     23  HG  SER A   2       8.522   8.706  -5.938  1.00  2.00           H  
ATOM     24  N   CYS A   3       8.551   3.552  -4.162  1.00  0.70           N  
ATOM     25  CA  CYS A   3       9.288   2.582  -3.376  1.00  0.48           C  
ATOM     26  C   CYS A   3      10.375   1.920  -4.219  1.00  0.65           C  
ATOM     27  O   CYS A   3      10.131   0.948  -4.929  1.00  0.87           O  
ATOM     28  CB  CYS A   3       8.337   1.537  -2.790  1.00  0.61           C  
ATOM     29  SG  CYS A   3       7.164   0.813  -3.983  1.00  0.95           S  
ATOM     30  H   CYS A   3       8.125   3.257  -4.999  1.00  0.73           H  
ATOM     31  HA  CYS A   3       9.762   3.114  -2.565  1.00  0.64           H  
ATOM     32  HB2 CYS A   3       8.918   0.730  -2.383  1.00  0.98           H  
ATOM     33  HB3 CYS A   3       7.761   1.993  -1.998  1.00  0.75           H  
ATOM     34  N   THR A   4      11.571   2.480  -4.158  1.00  0.95           N  
ATOM     35  CA  THR A   4      12.707   1.940  -4.898  1.00  1.37           C  
ATOM     36  C   THR A   4      13.921   1.829  -3.984  1.00  1.34           C  
ATOM     37  O   THR A   4      14.803   0.991  -4.169  1.00  1.80           O  
ATOM     38  CB  THR A   4      13.026   2.785  -6.151  1.00  1.87           C  
ATOM     39  OG1 THR A   4      14.086   2.186  -6.903  1.00  2.23           O  
ATOM     40  CG2 THR A   4      13.407   4.207  -5.774  1.00  1.90           C  
ATOM     41  H   THR A   4      11.690   3.274  -3.599  1.00  1.02           H  
ATOM     42  HA  THR A   4      12.441   0.958  -5.213  1.00  1.51           H  
ATOM     43  HB  THR A   4      12.142   2.823  -6.769  1.00  2.16           H  
ATOM     44  HG1 THR A   4      14.301   2.752  -7.656  1.00  2.23           H  
ATOM     45 HG21 THR A   4      13.607   4.777  -6.669  1.00  2.13           H  
ATOM     46 HG22 THR A   4      14.291   4.187  -5.153  1.00  2.43           H  
ATOM     47 HG23 THR A   4      12.596   4.663  -5.229  1.00  1.94           H  
ATOM     48  N   ASP A   5      13.928   2.682  -2.984  1.00  1.13           N  
ATOM     49  CA  ASP A   5      14.859   2.599  -1.868  1.00  1.23           C  
ATOM     50  C   ASP A   5      14.194   1.785  -0.771  1.00  1.01           C  
ATOM     51  O   ASP A   5      14.522   1.892   0.412  1.00  1.21           O  
ATOM     52  CB  ASP A   5      15.183   4.003  -1.354  1.00  1.49           C  
ATOM     53  CG  ASP A   5      13.969   4.693  -0.756  1.00  1.94           C  
ATOM     54  OD1 ASP A   5      12.959   4.865  -1.476  1.00  2.82           O  
ATOM     55  OD2 ASP A   5      14.018   5.072   0.434  1.00  2.06           O  
ATOM     56  H   ASP A   5      13.276   3.401  -2.993  1.00  1.21           H  
ATOM     57  HA  ASP A   5      15.760   2.105  -2.198  1.00  1.38           H  
ATOM     58  HB2 ASP A   5      15.946   3.934  -0.595  1.00  1.78           H  
ATOM     59  HB3 ASP A   5      15.548   4.604  -2.174  1.00  1.85           H  
ATOM     60  N   MET A   6      13.270   0.947  -1.209  1.00  0.76           N  
ATOM     61  CA  MET A   6      12.338   0.267  -0.334  1.00  0.60           C  
ATOM     62  C   MET A   6      11.981  -1.097  -0.917  1.00  0.63           C  
ATOM     63  O   MET A   6      11.957  -1.265  -2.140  1.00  0.75           O  
ATOM     64  CB  MET A   6      11.083   1.138  -0.188  1.00  0.50           C  
ATOM     65  CG  MET A   6       9.948   0.483   0.569  1.00  0.42           C  
ATOM     66  SD  MET A   6       8.546   1.590   0.821  1.00  1.06           S  
ATOM     67  CE  MET A   6       9.256   2.819   1.913  1.00  0.98           C  
ATOM     68  H   MET A   6      13.228   0.761  -2.169  1.00  0.87           H  
ATOM     69  HA  MET A   6      12.804   0.139   0.630  1.00  0.67           H  
ATOM     70  HB2 MET A   6      11.350   2.046   0.331  1.00  0.70           H  
ATOM     71  HB3 MET A   6      10.726   1.393  -1.175  1.00  0.69           H  
ATOM     72  HG2 MET A   6       9.608  -0.382   0.015  1.00  0.97           H  
ATOM     73  HG3 MET A   6      10.315   0.169   1.526  1.00  0.68           H  
ATOM     74  HE1 MET A   6       8.502   3.550   2.176  1.00  1.60           H  
ATOM     75  HE2 MET A   6      10.076   3.312   1.413  1.00  1.09           H  
ATOM     76  HE3 MET A   6       9.617   2.337   2.808  1.00  1.49           H  
ATOM     77  N   SER A   7      11.701  -2.064  -0.051  1.00  0.69           N  
ATOM     78  CA  SER A   7      11.389  -3.405  -0.474  1.00  0.85           C  
ATOM     79  C   SER A   7       9.945  -3.499  -0.942  1.00  0.85           C  
ATOM     80  O   SER A   7       9.227  -2.499  -1.025  1.00  1.44           O  
ATOM     81  CB  SER A   7      11.625  -4.377   0.685  1.00  1.10           C  
ATOM     82  OG  SER A   7      10.822  -4.036   1.805  1.00  1.67           O  
ATOM     83  H   SER A   7      11.698  -1.872   0.903  1.00  0.71           H  
ATOM     84  HA  SER A   7      12.044  -3.662  -1.291  1.00  0.94           H  
ATOM     85  HB2 SER A   7      11.374  -5.378   0.369  1.00  1.50           H  
ATOM     86  HB3 SER A   7      12.664  -4.341   0.977  1.00  1.30           H  
ATOM     87  HG  SER A   7      11.389  -3.932   2.589  1.00  1.83           H  
ATOM     88  N   ASP A   8       9.526  -4.711  -1.214  1.00  0.60           N  
ATOM     89  CA  ASP A   8       8.178  -4.975  -1.706  1.00  0.55           C  
ATOM     90  C   ASP A   8       7.176  -4.931  -0.562  1.00  0.60           C  
ATOM     91  O   ASP A   8       6.138  -4.276  -0.658  1.00  0.62           O  
ATOM     92  CB  ASP A   8       8.108  -6.332  -2.424  1.00  0.76           C  
ATOM     93  CG  ASP A   8       8.415  -7.512  -1.519  1.00  1.29           C  
ATOM     94  OD1 ASP A   8       9.575  -7.637  -1.074  1.00  1.94           O  
ATOM     95  OD2 ASP A   8       7.501  -8.315  -1.247  1.00  1.84           O  
ATOM     96  H   ASP A   8      10.143  -5.453  -1.066  1.00  0.99           H  
ATOM     97  HA  ASP A   8       7.931  -4.195  -2.411  1.00  0.50           H  
ATOM     98  HB2 ASP A   8       7.113  -6.466  -2.825  1.00  1.42           H  
ATOM     99  HB3 ASP A   8       8.819  -6.334  -3.238  1.00  1.39           H  
ATOM    100  N   LEU A   9       7.510  -5.607   0.531  1.00  0.76           N  
ATOM    101  CA  LEU A   9       6.644  -5.662   1.698  1.00  0.92           C  
ATOM    102  C   LEU A   9       6.480  -4.273   2.296  1.00  0.88           C  
ATOM    103  O   LEU A   9       5.367  -3.837   2.585  1.00  0.95           O  
ATOM    104  CB  LEU A   9       7.216  -6.628   2.741  1.00  1.14           C  
ATOM    105  CG  LEU A   9       6.348  -6.828   3.985  1.00  1.35           C  
ATOM    106  CD1 LEU A   9       4.996  -7.416   3.608  1.00  1.44           C  
ATOM    107  CD2 LEU A   9       7.055  -7.719   4.992  1.00  1.55           C  
ATOM    108  H   LEU A   9       8.362  -6.092   0.545  1.00  0.84           H  
ATOM    109  HA  LEU A   9       5.677  -6.021   1.380  1.00  0.97           H  
ATOM    110  HB2 LEU A   9       7.361  -7.590   2.269  1.00  1.20           H  
ATOM    111  HB3 LEU A   9       8.178  -6.254   3.056  1.00  1.14           H  
ATOM    112  HG  LEU A   9       6.174  -5.869   4.451  1.00  1.32           H  
ATOM    113 HD11 LEU A   9       4.397  -7.546   4.497  1.00  1.82           H  
ATOM    114 HD12 LEU A   9       5.142  -8.372   3.127  1.00  1.94           H  
ATOM    115 HD13 LEU A   9       4.491  -6.745   2.930  1.00  1.52           H  
ATOM    116 HD21 LEU A   9       7.958  -7.234   5.329  1.00  1.83           H  
ATOM    117 HD22 LEU A   9       7.307  -8.660   4.526  1.00  1.80           H  
ATOM    118 HD23 LEU A   9       6.405  -7.899   5.835  1.00  2.06           H  
ATOM    119  N   GLU A  10       7.597  -3.568   2.441  1.00  0.80           N  
ATOM    120  CA  GLU A  10       7.583  -2.231   3.017  1.00  0.76           C  
ATOM    121  C   GLU A  10       6.783  -1.273   2.134  1.00  0.66           C  
ATOM    122  O   GLU A  10       6.081  -0.386   2.634  1.00  0.73           O  
ATOM    123  CB  GLU A  10       9.012  -1.724   3.207  1.00  0.75           C  
ATOM    124  CG  GLU A  10       9.104  -0.415   3.971  1.00  0.98           C  
ATOM    125  CD  GLU A  10       8.631  -0.534   5.405  1.00  1.70           C  
ATOM    126  OE1 GLU A  10       7.432  -0.816   5.624  1.00  2.65           O  
ATOM    127  OE2 GLU A  10       9.445  -0.310   6.323  1.00  1.71           O  
ATOM    128  H   GLU A  10       8.452  -3.959   2.154  1.00  0.80           H  
ATOM    129  HA  GLU A  10       7.103  -2.294   3.980  1.00  0.88           H  
ATOM    130  HB2 GLU A  10       9.576  -2.470   3.745  1.00  1.06           H  
ATOM    131  HB3 GLU A  10       9.461  -1.580   2.235  1.00  0.94           H  
ATOM    132  HG2 GLU A  10      10.135  -0.093   3.979  1.00  1.47           H  
ATOM    133  HG3 GLU A  10       8.502   0.326   3.468  1.00  1.42           H  
ATOM    134  N   CYS A  11       6.880  -1.463   0.822  1.00  0.55           N  
ATOM    135  CA  CYS A  11       6.127  -0.645  -0.120  1.00  0.51           C  
ATOM    136  C   CYS A  11       4.636  -0.893   0.048  1.00  0.68           C  
ATOM    137  O   CYS A  11       3.851   0.050   0.152  1.00  0.77           O  
ATOM    138  CB  CYS A  11       6.545  -0.936  -1.563  1.00  0.44           C  
ATOM    139  SG  CYS A  11       5.678   0.079  -2.810  1.00  0.55           S  
ATOM    140  H   CYS A  11       7.477  -2.165   0.480  1.00  0.55           H  
ATOM    141  HA  CYS A  11       6.333   0.392   0.106  1.00  0.50           H  
ATOM    142  HB2 CYS A  11       7.604  -0.750  -1.665  1.00  0.40           H  
ATOM    143  HB3 CYS A  11       6.341  -1.975  -1.787  1.00  0.50           H  
ATOM    144  N   MET A  12       4.251  -2.166   0.108  1.00  0.78           N  
ATOM    145  CA  MET A  12       2.850  -2.526   0.277  1.00  0.98           C  
ATOM    146  C   MET A  12       2.311  -1.968   1.586  1.00  1.07           C  
ATOM    147  O   MET A  12       1.144  -1.603   1.678  1.00  1.23           O  
ATOM    148  CB  MET A  12       2.658  -4.044   0.232  1.00  1.11           C  
ATOM    149  CG  MET A  12       3.043  -4.671  -1.099  1.00  1.09           C  
ATOM    150  SD  MET A  12       2.545  -6.401  -1.229  1.00  1.28           S  
ATOM    151  CE  MET A  12       3.448  -7.128   0.137  1.00  1.27           C  
ATOM    152  H   MET A  12       4.927  -2.878   0.035  1.00  0.76           H  
ATOM    153  HA  MET A  12       2.299  -2.082  -0.539  1.00  1.01           H  
ATOM    154  HB2 MET A  12       3.265  -4.495   1.005  1.00  1.12           H  
ATOM    155  HB3 MET A  12       1.621  -4.270   0.424  1.00  1.26           H  
ATOM    156  HG2 MET A  12       2.571  -4.113  -1.895  1.00  1.10           H  
ATOM    157  HG3 MET A  12       4.116  -4.610  -1.210  1.00  0.99           H  
ATOM    158  HE1 MET A  12       4.507  -6.986  -0.020  1.00  1.63           H  
ATOM    159  HE2 MET A  12       3.230  -8.184   0.193  1.00  1.58           H  
ATOM    160  HE3 MET A  12       3.154  -6.651   1.061  1.00  1.66           H  
ATOM    161  N   ASN A  13       3.172  -1.879   2.589  1.00  0.99           N  
ATOM    162  CA  ASN A  13       2.784  -1.334   3.884  1.00  1.06           C  
ATOM    163  C   ASN A  13       2.313   0.107   3.763  1.00  1.03           C  
ATOM    164  O   ASN A  13       1.139   0.399   3.984  1.00  1.18           O  
ATOM    165  CB  ASN A  13       3.941  -1.407   4.883  1.00  1.05           C  
ATOM    166  CG  ASN A  13       4.240  -2.818   5.344  1.00  1.18           C  
ATOM    167  OD1 ASN A  13       3.352  -3.669   5.407  1.00  1.35           O  
ATOM    168  ND2 ASN A  13       5.496  -3.070   5.681  1.00  1.27           N  
ATOM    169  H   ASN A  13       4.091  -2.203   2.460  1.00  0.90           H  
ATOM    170  HA  ASN A  13       1.966  -1.932   4.255  1.00  1.20           H  
ATOM    171  HB2 ASN A  13       4.833  -1.006   4.421  1.00  0.96           H  
ATOM    172  HB3 ASN A  13       3.694  -0.811   5.748  1.00  1.07           H  
ATOM    173 HD21 ASN A  13       6.153  -2.339   5.610  1.00  1.31           H  
ATOM    174 HD22 ASN A  13       5.722  -3.976   5.998  1.00  1.38           H  
ATOM    175  N   PHE A  14       3.217   1.005   3.383  1.00  0.87           N  
ATOM    176  CA  PHE A  14       2.916   2.436   3.406  1.00  0.88           C  
ATOM    177  C   PHE A  14       2.007   2.840   2.244  1.00  0.96           C  
ATOM    178  O   PHE A  14       1.254   3.812   2.342  1.00  1.07           O  
ATOM    179  CB  PHE A  14       4.213   3.268   3.377  1.00  0.76           C  
ATOM    180  CG  PHE A  14       4.706   3.621   1.998  1.00  0.73           C  
ATOM    181  CD1 PHE A  14       5.316   2.673   1.192  1.00  0.81           C  
ATOM    182  CD2 PHE A  14       4.554   4.909   1.507  1.00  0.82           C  
ATOM    183  CE1 PHE A  14       5.760   3.002  -0.074  1.00  0.93           C  
ATOM    184  CE2 PHE A  14       4.997   5.243   0.243  1.00  0.92           C  
ATOM    185  CZ  PHE A  14       5.602   4.288  -0.549  1.00  0.94           C  
ATOM    186  H   PHE A  14       4.105   0.700   3.083  1.00  0.78           H  
ATOM    187  HA  PHE A  14       2.398   2.640   4.332  1.00  0.97           H  
ATOM    188  HB2 PHE A  14       4.049   4.193   3.910  1.00  0.82           H  
ATOM    189  HB3 PHE A  14       4.994   2.711   3.875  1.00  0.79           H  
ATOM    190  HD1 PHE A  14       5.440   1.665   1.562  1.00  0.90           H  
ATOM    191  HD2 PHE A  14       4.081   5.658   2.124  1.00  0.94           H  
ATOM    192  HE1 PHE A  14       6.232   2.254  -0.692  1.00  1.09           H  
ATOM    193  HE2 PHE A  14       4.872   6.250  -0.126  1.00  1.08           H  
ATOM    194  HZ  PHE A  14       5.950   4.547  -1.540  1.00  1.09           H  
ATOM    195  N   CYS A  15       2.067   2.092   1.152  1.00  0.97           N  
ATOM    196  CA  CYS A  15       1.380   2.488  -0.071  1.00  1.10           C  
ATOM    197  C   CYS A  15       0.008   1.832  -0.186  1.00  1.28           C  
ATOM    198  O   CYS A  15      -0.859   2.314  -0.916  1.00  1.46           O  
ATOM    199  CB  CYS A  15       2.241   2.121  -1.278  1.00  1.03           C  
ATOM    200  SG  CYS A  15       1.795   2.978  -2.820  1.00  1.21           S  
ATOM    201  H   CYS A  15       2.595   1.262   1.161  1.00  0.91           H  
ATOM    202  HA  CYS A  15       1.252   3.558  -0.048  1.00  1.16           H  
ATOM    203  HB2 CYS A  15       3.267   2.361  -1.057  1.00  0.96           H  
ATOM    204  HB3 CYS A  15       2.160   1.058  -1.456  1.00  1.02           H  
ATOM    205  N   HIS A  16      -0.194   0.736   0.531  1.00  1.30           N  
ATOM    206  CA  HIS A  16      -1.459   0.011   0.462  1.00  1.50           C  
ATOM    207  C   HIS A  16      -2.174   0.026   1.807  1.00  1.52           C  
ATOM    208  O   HIS A  16      -3.026  -0.815   2.072  1.00  1.95           O  
ATOM    209  CB  HIS A  16      -1.238  -1.438  -0.002  1.00  1.62           C  
ATOM    210  CG  HIS A  16      -0.886  -1.578  -1.457  1.00  1.96           C  
ATOM    211  ND1 HIS A  16      -1.366  -2.597  -2.253  1.00  2.72           N  
ATOM    212  CD2 HIS A  16      -0.090  -0.830  -2.258  1.00  2.07           C  
ATOM    213  CE1 HIS A  16      -0.883  -2.467  -3.473  1.00  3.13           C  
ATOM    214  NE2 HIS A  16      -0.108  -1.404  -3.502  1.00  2.81           N  
ATOM    215  H   HIS A  16       0.517   0.408   1.126  1.00  1.22           H  
ATOM    216  HA  HIS A  16      -2.084   0.517  -0.262  1.00  1.63           H  
ATOM    217  HB2 HIS A  16      -0.431  -1.869   0.575  1.00  1.70           H  
ATOM    218  HB3 HIS A  16      -2.140  -2.004   0.178  1.00  1.78           H  
ATOM    219  HD1 HIS A  16      -1.963  -3.331  -1.961  1.00  3.05           H  
ATOM    220  HD2 HIS A  16       0.456   0.057  -1.968  1.00  1.90           H  
ATOM    221  HE1 HIS A  16      -1.094  -3.119  -4.308  1.00  3.77           H  
ATOM    222  HE2 HIS A  16       0.301  -1.021  -4.317  1.00  3.20           H  
ATOM    223  N   LYS A  17      -1.854   1.004   2.648  1.00  1.18           N  
ATOM    224  CA  LYS A  17      -2.510   1.121   3.951  1.00  1.27           C  
ATOM    225  C   LYS A  17      -3.715   2.030   3.872  1.00  0.84           C  
ATOM    226  O   LYS A  17      -4.284   2.428   4.888  1.00  1.14           O  
ATOM    227  CB  LYS A  17      -1.552   1.640   5.025  1.00  2.11           C  
ATOM    228  CG  LYS A  17      -0.918   2.983   4.691  1.00  1.97           C  
ATOM    229  CD  LYS A  17      -0.435   3.700   5.942  1.00  2.57           C  
ATOM    230  CE  LYS A  17      -1.601   4.239   6.761  1.00  2.79           C  
ATOM    231  NZ  LYS A  17      -2.292   5.367   6.074  1.00  2.64           N  
ATOM    232  H   LYS A  17      -1.170   1.664   2.387  1.00  1.00           H  
ATOM    233  HA  LYS A  17      -2.857   0.149   4.226  1.00  1.57           H  
ATOM    234  HB2 LYS A  17      -2.095   1.744   5.950  1.00  2.71           H  
ATOM    235  HB3 LYS A  17      -0.760   0.918   5.162  1.00  2.55           H  
ATOM    236  HG2 LYS A  17      -0.077   2.821   4.035  1.00  1.78           H  
ATOM    237  HG3 LYS A  17      -1.652   3.602   4.193  1.00  1.96           H  
ATOM    238  HD2 LYS A  17       0.128   3.006   6.547  1.00  2.93           H  
ATOM    239  HD3 LYS A  17       0.201   4.526   5.651  1.00  2.90           H  
ATOM    240  HE2 LYS A  17      -2.311   3.441   6.923  1.00  3.41           H  
ATOM    241  HE3 LYS A  17      -1.227   4.585   7.713  1.00  3.02           H  
ATOM    242  HZ1 LYS A  17      -3.113   5.679   6.635  1.00  2.99           H  
ATOM    243  HZ2 LYS A  17      -2.622   5.076   5.128  1.00  2.70           H  
ATOM    244  HZ3 LYS A  17      -1.635   6.173   5.969  1.00  2.82           H  
ATOM    245  N   ASP A  18      -4.100   2.352   2.660  1.00  1.10           N  
ATOM    246  CA  ASP A  18      -5.250   3.202   2.432  1.00  1.96           C  
ATOM    247  C   ASP A  18      -6.117   2.636   1.323  1.00  2.03           C  
ATOM    248  O   ASP A  18      -6.953   3.340   0.752  1.00  2.94           O  
ATOM    249  CB  ASP A  18      -4.811   4.617   2.075  1.00  2.80           C  
ATOM    250  CG  ASP A  18      -4.104   5.329   3.214  1.00  3.11           C  
ATOM    251  OD1 ASP A  18      -4.790   5.984   4.023  1.00  3.15           O  
ATOM    252  OD2 ASP A  18      -2.861   5.233   3.311  1.00  3.55           O  
ATOM    253  H   ASP A  18      -3.591   2.013   1.898  1.00  1.12           H  
ATOM    254  HA  ASP A  18      -5.827   3.231   3.343  1.00  2.33           H  
ATOM    255  HB2 ASP A  18      -4.150   4.578   1.227  1.00  2.81           H  
ATOM    256  HB3 ASP A  18      -5.682   5.182   1.815  1.00  3.44           H  
ATOM    257  N   VAL A  19      -5.917   1.361   1.019  1.00  1.43           N  
ATOM    258  CA  VAL A  19      -6.728   0.689   0.019  1.00  1.88           C  
ATOM    259  C   VAL A  19      -8.152   0.538   0.525  1.00  2.46           C  
ATOM    260  O   VAL A  19      -8.382   0.220   1.695  1.00  2.76           O  
ATOM    261  CB  VAL A  19      -6.163  -0.692  -0.364  1.00  2.19           C  
ATOM    262  CG1 VAL A  19      -4.923  -0.542  -1.227  1.00  2.79           C  
ATOM    263  CG2 VAL A  19      -5.851  -1.509   0.877  1.00  2.25           C  
ATOM    264  H   VAL A  19      -5.224   0.858   1.492  1.00  1.09           H  
ATOM    265  HA  VAL A  19      -6.740   1.309  -0.867  1.00  1.99           H  
ATOM    266  HB  VAL A  19      -6.913  -1.218  -0.937  1.00  2.74           H  
ATOM    267 HG11 VAL A  19      -4.530  -1.520  -1.463  1.00  2.83           H  
ATOM    268 HG12 VAL A  19      -4.177   0.027  -0.693  1.00  3.07           H  
ATOM    269 HG13 VAL A  19      -5.183  -0.029  -2.142  1.00  3.51           H  
ATOM    270 HG21 VAL A  19      -5.139  -0.974   1.489  1.00  2.79           H  
ATOM    271 HG22 VAL A  19      -5.432  -2.462   0.585  1.00  2.48           H  
ATOM    272 HG23 VAL A  19      -6.757  -1.671   1.440  1.00  2.44           H  
ATOM    273  N   ILE A  20      -9.103   0.782  -0.351  1.00  2.97           N  
ATOM    274  CA  ILE A  20     -10.497   0.808   0.042  1.00  3.74           C  
ATOM    275  C   ILE A  20     -11.162  -0.545  -0.198  1.00  4.23           C  
ATOM    276  O   ILE A  20     -12.225  -0.830   0.352  1.00  4.90           O  
ATOM    277  CB  ILE A  20     -11.259   1.922  -0.716  1.00  4.40           C  
ATOM    278  CG1 ILE A  20     -12.291   2.573   0.206  1.00  4.89           C  
ATOM    279  CG2 ILE A  20     -11.922   1.375  -1.976  1.00  5.04           C  
ATOM    280  CD1 ILE A  20     -11.666   3.276   1.394  1.00  4.52           C  
ATOM    281  H   ILE A  20      -8.859   0.960  -1.293  1.00  3.02           H  
ATOM    282  HA  ILE A  20     -10.537   1.031   1.095  1.00  3.73           H  
ATOM    283  HB  ILE A  20     -10.541   2.669  -1.019  1.00  4.26           H  
ATOM    284 HG12 ILE A  20     -12.859   3.303  -0.352  1.00  5.45           H  
ATOM    285 HG13 ILE A  20     -12.958   1.814   0.583  1.00  5.15           H  
ATOM    286 HG21 ILE A  20     -11.165   0.970  -2.632  1.00  5.18           H  
ATOM    287 HG22 ILE A  20     -12.452   2.169  -2.480  1.00  5.27           H  
ATOM    288 HG23 ILE A  20     -12.617   0.593  -1.704  1.00  5.42           H  
ATOM    289 HD11 ILE A  20     -10.987   4.041   1.043  1.00  4.59           H  
ATOM    290 HD12 ILE A  20     -11.119   2.559   1.988  1.00  4.41           H  
ATOM    291 HD13 ILE A  20     -12.441   3.729   1.996  1.00  4.73           H  
ATOM    292  N   TRP A  21     -10.507  -1.393  -0.986  1.00  4.01           N  
ATOM    293  CA  TRP A  21     -11.091  -2.665  -1.394  1.00  4.67           C  
ATOM    294  C   TRP A  21     -10.919  -3.747  -0.330  1.00  4.79           C  
ATOM    295  O   TRP A  21     -11.033  -4.939  -0.611  1.00  5.23           O  
ATOM    296  CB  TRP A  21     -10.500  -3.119  -2.739  1.00  4.71           C  
ATOM    297  CG  TRP A  21      -9.001  -3.096  -2.808  1.00  3.93           C  
ATOM    298  CD1 TRP A  21      -8.226  -2.150  -3.414  1.00  3.66           C  
ATOM    299  CD2 TRP A  21      -8.096  -4.068  -2.268  1.00  3.59           C  
ATOM    300  NE1 TRP A  21      -6.898  -2.476  -3.283  1.00  3.10           N  
ATOM    301  CE2 TRP A  21      -6.796  -3.648  -2.583  1.00  3.02           C  
ATOM    302  CE3 TRP A  21      -8.264  -5.252  -1.550  1.00  4.01           C  
ATOM    303  CZ2 TRP A  21      -5.668  -4.370  -2.204  1.00  2.87           C  
ATOM    304  CZ3 TRP A  21      -7.148  -5.970  -1.171  1.00  3.92           C  
ATOM    305  CH2 TRP A  21      -5.863  -5.526  -1.499  1.00  3.36           C  
ATOM    306  H   TRP A  21      -9.610  -1.155  -1.301  1.00  3.48           H  
ATOM    307  HA  TRP A  21     -12.145  -2.499  -1.521  1.00  5.27           H  
ATOM    308  HB2 TRP A  21     -10.817  -4.130  -2.939  1.00  5.10           H  
ATOM    309  HB3 TRP A  21     -10.875  -2.474  -3.521  1.00  5.11           H  
ATOM    310  HD1 TRP A  21      -8.612  -1.278  -3.920  1.00  4.06           H  
ATOM    311  HE1 TRP A  21      -6.138  -1.950  -3.638  1.00  3.02           H  
ATOM    312  HE3 TRP A  21      -9.250  -5.604  -1.288  1.00  4.58           H  
ATOM    313  HZ2 TRP A  21      -4.669  -4.040  -2.449  1.00  2.66           H  
ATOM    314  HZ3 TRP A  21      -7.262  -6.888  -0.613  1.00  4.48           H  
ATOM    315  HH2 TRP A  21      -5.014  -6.117  -1.184  1.00  3.56           H  
ATOM    316  N   VAL A  22     -10.712  -3.316   0.903  1.00  4.62           N  
ATOM    317  CA  VAL A  22     -10.510  -4.238   2.020  1.00  5.06           C  
ATOM    318  C   VAL A  22     -11.832  -4.609   2.674  1.00  5.88           C  
ATOM    319  O   VAL A  22     -11.871  -5.104   3.800  1.00  6.48           O  
ATOM    320  CB  VAL A  22      -9.564  -3.652   3.085  1.00  4.81           C  
ATOM    321  CG1 VAL A  22      -8.160  -3.520   2.531  1.00  4.88           C  
ATOM    322  CG2 VAL A  22     -10.074  -2.308   3.588  1.00  5.27           C  
ATOM    323  H   VAL A  22     -10.718  -2.352   1.068  1.00  4.33           H  
ATOM    324  HA  VAL A  22     -10.062  -5.134   1.624  1.00  5.18           H  
ATOM    325  HB  VAL A  22      -9.533  -4.336   3.923  1.00  4.73           H  
ATOM    326 HG11 VAL A  22      -8.177  -2.884   1.659  1.00  4.68           H  
ATOM    327 HG12 VAL A  22      -7.789  -4.497   2.260  1.00  5.31           H  
ATOM    328 HG13 VAL A  22      -7.515  -3.085   3.281  1.00  5.16           H  
ATOM    329 HG21 VAL A  22     -11.058  -2.435   4.016  1.00  5.46           H  
ATOM    330 HG22 VAL A  22     -10.127  -1.613   2.763  1.00  5.44           H  
ATOM    331 HG23 VAL A  22      -9.400  -1.926   4.340  1.00  5.65           H  
ATOM    332  N   ASN A  23     -12.903  -4.381   1.939  1.00  6.10           N  
ATOM    333  CA  ASN A  23     -14.249  -4.696   2.398  1.00  6.97           C  
ATOM    334  C   ASN A  23     -15.117  -5.073   1.209  1.00  7.62           C  
ATOM    335  O   ASN A  23     -15.706  -6.154   1.164  1.00  8.02           O  
ATOM    336  CB  ASN A  23     -14.858  -3.506   3.149  1.00  7.15           C  
ATOM    337  CG  ASN A  23     -16.303  -3.742   3.559  1.00  7.97           C  
ATOM    338  OD1 ASN A  23     -17.228  -3.456   2.800  1.00  8.46           O  
ATOM    339  ND2 ASN A  23     -16.508  -4.250   4.764  1.00  8.36           N  
ATOM    340  H   ASN A  23     -12.782  -4.004   1.045  1.00  5.81           H  
ATOM    341  HA  ASN A  23     -14.186  -5.539   3.061  1.00  7.28           H  
ATOM    342  HB2 ASN A  23     -14.279  -3.319   4.041  1.00  6.96           H  
ATOM    343  HB3 ASN A  23     -14.822  -2.635   2.510  1.00  7.20           H  
ATOM    344 HD21 ASN A  23     -15.722  -4.448   5.329  1.00  8.12           H  
ATOM    345 HD22 ASN A  23     -17.434  -4.419   5.049  1.00  9.01           H  
ATOM    346  N   ARG A  24     -15.179  -4.170   0.248  1.00  7.98           N  
ATOM    347  CA  ARG A  24     -15.905  -4.400  -0.991  1.00  8.80           C  
ATOM    348  C   ARG A  24     -14.950  -4.408  -2.177  1.00  9.37           C  
ATOM    349  O   ARG A  24     -14.087  -3.536  -2.295  1.00  9.72           O  
ATOM    350  CB  ARG A  24     -16.965  -3.314  -1.204  1.00  9.03           C  
ATOM    351  CG  ARG A  24     -17.560  -3.322  -2.603  1.00  9.01           C  
ATOM    352  CD  ARG A  24     -18.405  -2.090  -2.862  1.00  9.62           C  
ATOM    353  NE  ARG A  24     -18.720  -1.947  -4.281  1.00 10.09           N  
ATOM    354  CZ  ARG A  24     -19.075  -0.801  -4.852  1.00 10.84           C  
ATOM    355  NH1 ARG A  24     -19.159   0.310  -4.130  1.00 11.19           N  
ATOM    356  NH2 ARG A  24     -19.331  -0.761  -6.152  1.00 11.42           N  
ATOM    357  H   ARG A  24     -14.724  -3.312   0.380  1.00  7.86           H  
ATOM    358  HA  ARG A  24     -16.391  -5.360  -0.922  1.00  9.10           H  
ATOM    359  HB2 ARG A  24     -17.764  -3.461  -0.493  1.00  9.34           H  
ATOM    360  HB3 ARG A  24     -16.515  -2.347  -1.034  1.00  9.20           H  
ATOM    361  HG2 ARG A  24     -16.757  -3.351  -3.322  1.00  8.79           H  
ATOM    362  HG3 ARG A  24     -18.177  -4.201  -2.715  1.00  9.03           H  
ATOM    363  HD2 ARG A  24     -19.326  -2.174  -2.304  1.00  9.89           H  
ATOM    364  HD3 ARG A  24     -17.860  -1.219  -2.532  1.00  9.69           H  
ATOM    365  HE  ARG A  24     -18.650  -2.757  -4.842  1.00  9.96           H  
ATOM    366 HH11 ARG A  24     -18.943   0.293  -3.145  1.00 10.89           H  
ATOM    367 HH12 ARG A  24     -19.450   1.171  -4.558  1.00 11.86           H  
ATOM    368 HH21 ARG A  24     -19.255  -1.591  -6.705  1.00 11.30           H  
ATOM    369 HH22 ARG A  24     -19.589   0.109  -6.590  1.00 12.09           H  
ATOM    370  N   ASN A  25     -15.107  -5.394  -3.045  1.00  9.67           N  
ATOM    371  CA  ASN A  25     -14.373  -5.440  -4.299  1.00 10.46           C  
ATOM    372  C   ASN A  25     -15.156  -6.260  -5.311  1.00 10.97           C  
ATOM    373  O   ASN A  25     -15.929  -5.663  -6.085  1.00 11.33           O  
ATOM    374  CB  ASN A  25     -12.968  -6.023  -4.117  1.00 10.96           C  
ATOM    375  CG  ASN A  25     -12.165  -5.980  -5.409  1.00 11.63           C  
ATOM    376  OD1 ASN A  25     -12.378  -5.113  -6.258  1.00 11.89           O  
ATOM    377  ND2 ASN A  25     -11.230  -6.907  -5.570  1.00 12.10           N  
ATOM    378  OXT ASN A  25     -15.027  -7.502  -5.307  1.00 11.20           O  
ATOM    379  H   ASN A  25     -15.746  -6.113  -2.843  1.00  9.50           H  
ATOM    380  HA  ASN A  25     -14.290  -4.428  -4.666  1.00 10.54           H  
ATOM    381  HB2 ASN A  25     -12.443  -5.454  -3.364  1.00 10.96           H  
ATOM    382  HB3 ASN A  25     -13.049  -7.051  -3.797  1.00 11.07           H  
ATOM    383 HD21 ASN A  25     -11.101  -7.571  -4.855  1.00 11.99           H  
ATOM    384 HD22 ASN A  25     -10.698  -6.890  -6.395  1.00 12.62           H  
TER     385      ASN A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       2.277   3.222  -6.171  1.00  2.47           N  
ATOM      2  CA  CYS A   1       3.110   3.134  -4.955  1.00  1.93           C  
ATOM      3  C   CYS A   1       4.567   3.437  -5.284  1.00  1.58           C  
ATOM      4  O   CYS A   1       5.210   2.702  -6.034  1.00  1.55           O  
ATOM      5  CB  CYS A   1       2.990   1.742  -4.335  1.00  1.88           C  
ATOM      6  SG  CYS A   1       1.288   1.289  -3.859  1.00  1.92           S  
ATOM      7  H1  CYS A   1       2.619   2.549  -6.892  1.00  2.82           H  
ATOM      8  H2  CYS A   1       2.324   4.187  -6.560  1.00  2.65           H  
ATOM      9  H3  CYS A   1       1.284   2.999  -5.948  1.00  2.90           H  
ATOM     10  HA  CYS A   1       2.755   3.867  -4.246  1.00  2.08           H  
ATOM     11  HB2 CYS A   1       3.341   1.009  -5.044  1.00  2.42           H  
ATOM     12  HB3 CYS A   1       3.602   1.698  -3.446  1.00  2.06           H  
ATOM     13  N   SER A   2       5.081   4.529  -4.734  1.00  1.47           N  
ATOM     14  CA  SER A   2       6.467   4.920  -4.952  1.00  1.23           C  
ATOM     15  C   SER A   2       7.349   4.382  -3.829  1.00  0.96           C  
ATOM     16  O   SER A   2       7.312   4.879  -2.705  1.00  1.05           O  
ATOM     17  CB  SER A   2       6.590   6.444  -5.018  1.00  1.47           C  
ATOM     18  OG  SER A   2       5.740   6.991  -6.015  1.00  1.60           O  
ATOM     19  H   SER A   2       4.512   5.087  -4.154  1.00  1.65           H  
ATOM     20  HA  SER A   2       6.790   4.496  -5.890  1.00  1.17           H  
ATOM     21  HB2 SER A   2       6.314   6.867  -4.062  1.00  1.88           H  
ATOM     22  HB3 SER A   2       7.612   6.710  -5.246  1.00  1.69           H  
ATOM     23  HG  SER A   2       5.765   6.427  -6.805  1.00  2.00           H  
ATOM     24  N   CYS A   3       8.128   3.356  -4.132  1.00  0.70           N  
ATOM     25  CA  CYS A   3       8.987   2.739  -3.139  1.00  0.48           C  
ATOM     26  C   CYS A   3      10.404   3.287  -3.267  1.00  0.65           C  
ATOM     27  O   CYS A   3      11.232   2.727  -3.985  1.00  0.87           O  
ATOM     28  CB  CYS A   3       8.987   1.221  -3.325  1.00  0.61           C  
ATOM     29  SG  CYS A   3       7.455   0.566  -4.075  1.00  0.95           S  
ATOM     30  H   CYS A   3       8.128   3.003  -5.048  1.00  0.73           H  
ATOM     31  HA  CYS A   3       8.600   2.978  -2.160  1.00  0.64           H  
ATOM     32  HB2 CYS A   3       9.812   0.942  -3.964  1.00  0.98           H  
ATOM     33  HB3 CYS A   3       9.111   0.748  -2.358  1.00  0.75           H  
ATOM     34  N   THR A   4      10.669   4.400  -2.596  1.00  0.95           N  
ATOM     35  CA  THR A   4      11.973   5.046  -2.667  1.00  1.37           C  
ATOM     36  C   THR A   4      13.029   4.221  -1.939  1.00  1.34           C  
ATOM     37  O   THR A   4      13.168   4.316  -0.716  1.00  1.80           O  
ATOM     38  CB  THR A   4      11.911   6.456  -2.073  1.00  1.87           C  
ATOM     39  OG1 THR A   4      10.801   7.166  -2.640  1.00  2.23           O  
ATOM     40  CG2 THR A   4      13.195   7.226  -2.342  1.00  1.90           C  
ATOM     41  H   THR A   4       9.972   4.800  -2.037  1.00  1.02           H  
ATOM     42  HA  THR A   4      12.248   5.132  -3.700  1.00  1.51           H  
ATOM     43  HB  THR A   4      11.773   6.367  -1.014  1.00  2.16           H  
ATOM     44  HG1 THR A   4      10.835   7.096  -3.610  1.00  2.23           H  
ATOM     45 HG21 THR A   4      13.326   7.344  -3.408  1.00  2.13           H  
ATOM     46 HG22 THR A   4      14.032   6.677  -1.936  1.00  2.43           H  
ATOM     47 HG23 THR A   4      13.138   8.196  -1.874  1.00  1.94           H  
ATOM     48  N   ASP A   5      13.747   3.401  -2.710  1.00  1.13           N  
ATOM     49  CA  ASP A   5      14.746   2.470  -2.182  1.00  1.23           C  
ATOM     50  C   ASP A   5      14.156   1.693  -1.009  1.00  1.01           C  
ATOM     51  O   ASP A   5      14.720   1.631   0.084  1.00  1.21           O  
ATOM     52  CB  ASP A   5      16.028   3.205  -1.771  1.00  1.49           C  
ATOM     53  CG  ASP A   5      17.201   2.258  -1.616  1.00  1.94           C  
ATOM     54  OD1 ASP A   5      17.554   1.583  -2.606  1.00  2.82           O  
ATOM     55  OD2 ASP A   5      17.789   2.200  -0.511  1.00  2.06           O  
ATOM     56  H   ASP A   5      13.587   3.418  -3.685  1.00  1.21           H  
ATOM     57  HA  ASP A   5      14.982   1.769  -2.971  1.00  1.38           H  
ATOM     58  HB2 ASP A   5      16.276   3.939  -2.526  1.00  1.78           H  
ATOM     59  HB3 ASP A   5      15.865   3.708  -0.828  1.00  1.85           H  
ATOM     60  N   MET A   6      13.000   1.104  -1.260  1.00  0.76           N  
ATOM     61  CA  MET A   6      12.214   0.462  -0.223  1.00  0.60           C  
ATOM     62  C   MET A   6      11.968  -1.000  -0.570  1.00  0.63           C  
ATOM     63  O   MET A   6      11.892  -1.354  -1.745  1.00  0.75           O  
ATOM     64  CB  MET A   6      10.884   1.206  -0.073  1.00  0.50           C  
ATOM     65  CG  MET A   6       9.889   0.533   0.854  1.00  0.42           C  
ATOM     66  SD  MET A   6       8.359   1.466   1.028  1.00  1.06           S  
ATOM     67  CE  MET A   6       8.942   2.947   1.850  1.00  0.98           C  
ATOM     68  H   MET A   6      12.664   1.096  -2.180  1.00  0.87           H  
ATOM     69  HA  MET A   6      12.761   0.522   0.705  1.00  0.67           H  
ATOM     70  HB2 MET A   6      11.081   2.195   0.310  1.00  0.70           H  
ATOM     71  HB3 MET A   6      10.425   1.295  -1.047  1.00  0.69           H  
ATOM     72  HG2 MET A   6       9.653  -0.439   0.454  1.00  0.97           H  
ATOM     73  HG3 MET A   6      10.341   0.422   1.823  1.00  0.68           H  
ATOM     74  HE1 MET A   6       8.107   3.610   2.030  1.00  1.60           H  
ATOM     75  HE2 MET A   6       9.671   3.447   1.225  1.00  1.09           H  
ATOM     76  HE3 MET A   6       9.398   2.678   2.792  1.00  1.49           H  
ATOM     77  N   SER A   7      11.862  -1.842   0.448  1.00  0.69           N  
ATOM     78  CA  SER A   7      11.552  -3.230   0.263  1.00  0.85           C  
ATOM     79  C   SER A   7      10.187  -3.348  -0.382  1.00  0.85           C  
ATOM     80  O   SER A   7       9.236  -2.677   0.017  1.00  1.44           O  
ATOM     81  CB  SER A   7      11.585  -3.946   1.609  1.00  1.10           C  
ATOM     82  OG  SER A   7      12.749  -3.583   2.332  1.00  1.67           O  
ATOM     83  H   SER A   7      11.988  -1.523   1.346  1.00  0.71           H  
ATOM     84  HA  SER A   7      12.294  -3.659  -0.392  1.00  0.94           H  
ATOM     85  HB2 SER A   7      10.715  -3.674   2.187  1.00  1.50           H  
ATOM     86  HB3 SER A   7      11.594  -5.014   1.448  1.00  1.30           H  
ATOM     87  HG  SER A   7      12.621  -3.792   3.270  1.00  1.83           H  
ATOM     88  N   ASP A   8      10.119  -4.175  -1.387  1.00  0.60           N  
ATOM     89  CA  ASP A   8       8.902  -4.342  -2.187  1.00  0.55           C  
ATOM     90  C   ASP A   8       7.702  -4.719  -1.310  1.00  0.60           C  
ATOM     91  O   ASP A   8       6.593  -4.225  -1.517  1.00  0.62           O  
ATOM     92  CB  ASP A   8       9.114  -5.388  -3.292  1.00  0.76           C  
ATOM     93  CG  ASP A   8       9.047  -6.820  -2.798  1.00  1.29           C  
ATOM     94  OD1 ASP A   8       9.905  -7.222  -1.989  1.00  1.94           O  
ATOM     95  OD2 ASP A   8       8.137  -7.558  -3.236  1.00  1.84           O  
ATOM     96  H   ASP A   8      10.926  -4.684  -1.611  1.00  0.99           H  
ATOM     97  HA  ASP A   8       8.692  -3.390  -2.653  1.00  0.50           H  
ATOM     98  HB2 ASP A   8       8.354  -5.258  -4.046  1.00  1.42           H  
ATOM     99  HB3 ASP A   8      10.085  -5.229  -3.739  1.00  1.39           H  
ATOM    100  N   LEU A   9       7.934  -5.563  -0.311  1.00  0.76           N  
ATOM    101  CA  LEU A   9       6.886  -5.950   0.627  1.00  0.92           C  
ATOM    102  C   LEU A   9       6.551  -4.781   1.551  1.00  0.88           C  
ATOM    103  O   LEU A   9       5.386  -4.535   1.867  1.00  0.95           O  
ATOM    104  CB  LEU A   9       7.321  -7.169   1.444  1.00  1.14           C  
ATOM    105  CG  LEU A   9       6.268  -7.723   2.402  1.00  1.35           C  
ATOM    106  CD1 LEU A   9       5.057  -8.227   1.638  1.00  1.44           C  
ATOM    107  CD2 LEU A   9       6.862  -8.832   3.249  1.00  1.55           C  
ATOM    108  H   LEU A   9       8.839  -5.945  -0.209  1.00  0.84           H  
ATOM    109  HA  LEU A   9       6.006  -6.203   0.054  1.00  0.97           H  
ATOM    110  HB2 LEU A   9       7.601  -7.953   0.755  1.00  1.20           H  
ATOM    111  HB3 LEU A   9       8.191  -6.897   2.022  1.00  1.14           H  
ATOM    112  HG  LEU A   9       5.940  -6.933   3.065  1.00  1.32           H  
ATOM    113 HD11 LEU A   9       4.313  -8.575   2.336  1.00  1.82           H  
ATOM    114 HD12 LEU A   9       5.352  -9.039   0.990  1.00  1.94           H  
ATOM    115 HD13 LEU A   9       4.647  -7.423   1.046  1.00  1.52           H  
ATOM    116 HD21 LEU A   9       7.214  -9.626   2.605  1.00  1.83           H  
ATOM    117 HD22 LEU A   9       6.106  -9.218   3.918  1.00  1.80           H  
ATOM    118 HD23 LEU A   9       7.688  -8.440   3.825  1.00  2.06           H  
ATOM    119  N   GLU A  10       7.585  -4.051   1.954  1.00  0.80           N  
ATOM    120  CA  GLU A  10       7.420  -2.874   2.802  1.00  0.76           C  
ATOM    121  C   GLU A  10       6.570  -1.828   2.079  1.00  0.66           C  
ATOM    122  O   GLU A  10       5.697  -1.190   2.672  1.00  0.73           O  
ATOM    123  CB  GLU A  10       8.793  -2.283   3.147  1.00  0.75           C  
ATOM    124  CG  GLU A  10       8.766  -1.222   4.238  1.00  0.98           C  
ATOM    125  CD  GLU A  10      10.144  -0.660   4.536  1.00  1.70           C  
ATOM    126  OE1 GLU A  10      10.925  -1.330   5.241  1.00  1.71           O  
ATOM    127  OE2 GLU A  10      10.452   0.458   4.067  1.00  2.65           O  
ATOM    128  H   GLU A  10       8.486  -4.306   1.662  1.00  0.80           H  
ATOM    129  HA  GLU A  10       6.920  -3.176   3.709  1.00  0.88           H  
ATOM    130  HB2 GLU A  10       9.448  -3.080   3.465  1.00  1.06           H  
ATOM    131  HB3 GLU A  10       9.202  -1.834   2.253  1.00  0.94           H  
ATOM    132  HG2 GLU A  10       8.124  -0.413   3.921  1.00  1.47           H  
ATOM    133  HG3 GLU A  10       8.370  -1.662   5.141  1.00  1.42           H  
ATOM    134  N   CYS A  11       6.827  -1.691   0.786  1.00  0.55           N  
ATOM    135  CA  CYS A  11       6.122  -0.737  -0.057  1.00  0.51           C  
ATOM    136  C   CYS A  11       4.636  -1.072  -0.130  1.00  0.68           C  
ATOM    137  O   CYS A  11       3.780  -0.199   0.014  1.00  0.77           O  
ATOM    138  CB  CYS A  11       6.736  -0.740  -1.458  1.00  0.44           C  
ATOM    139  SG  CYS A  11       6.115   0.571  -2.553  1.00  0.55           S  
ATOM    140  H   CYS A  11       7.532  -2.246   0.382  1.00  0.55           H  
ATOM    141  HA  CYS A  11       6.239   0.245   0.377  1.00  0.50           H  
ATOM    142  HB2 CYS A  11       7.806  -0.615  -1.373  1.00  0.40           H  
ATOM    143  HB3 CYS A  11       6.530  -1.691  -1.930  1.00  0.50           H  
ATOM    144  N   MET A  12       4.329  -2.348  -0.327  1.00  0.78           N  
ATOM    145  CA  MET A  12       2.945  -2.792  -0.404  1.00  0.98           C  
ATOM    146  C   MET A  12       2.255  -2.636   0.942  1.00  1.07           C  
ATOM    147  O   MET A  12       1.041  -2.506   1.008  1.00  1.23           O  
ATOM    148  CB  MET A  12       2.864  -4.242  -0.888  1.00  1.11           C  
ATOM    149  CG  MET A  12       3.364  -4.435  -2.311  1.00  1.09           C  
ATOM    150  SD  MET A  12       3.068  -6.099  -2.939  1.00  1.28           S  
ATOM    151  CE  MET A  12       4.117  -7.066  -1.854  1.00  1.27           C  
ATOM    152  H   MET A  12       5.052  -3.006  -0.426  1.00  0.76           H  
ATOM    153  HA  MET A  12       2.435  -2.159  -1.114  1.00  1.01           H  
ATOM    154  HB2 MET A  12       3.455  -4.863  -0.233  1.00  1.12           H  
ATOM    155  HB3 MET A  12       1.833  -4.566  -0.844  1.00  1.26           H  
ATOM    156  HG2 MET A  12       2.860  -3.729  -2.954  1.00  1.10           H  
ATOM    157  HG3 MET A  12       4.428  -4.244  -2.332  1.00  0.99           H  
ATOM    158  HE1 MET A  12       3.811  -6.917  -0.831  1.00  1.63           H  
ATOM    159  HE2 MET A  12       5.144  -6.751  -1.971  1.00  1.58           H  
ATOM    160  HE3 MET A  12       4.030  -8.112  -2.107  1.00  1.66           H  
ATOM    161  N   ASN A  13       3.031  -2.622   2.012  1.00  0.99           N  
ATOM    162  CA  ASN A  13       2.474  -2.412   3.336  1.00  1.06           C  
ATOM    163  C   ASN A  13       2.133  -0.945   3.563  1.00  1.03           C  
ATOM    164  O   ASN A  13       0.990  -0.611   3.861  1.00  1.18           O  
ATOM    165  CB  ASN A  13       3.435  -2.907   4.416  1.00  1.05           C  
ATOM    166  CG  ASN A  13       3.193  -4.360   4.785  1.00  1.18           C  
ATOM    167  OD1 ASN A  13       2.424  -4.656   5.699  1.00  1.35           O  
ATOM    168  ND2 ASN A  13       3.831  -5.276   4.075  1.00  1.27           N  
ATOM    169  H   ASN A  13       3.999  -2.761   1.909  1.00  0.90           H  
ATOM    170  HA  ASN A  13       1.560  -2.985   3.397  1.00  1.20           H  
ATOM    171  HB2 ASN A  13       4.452  -2.808   4.060  1.00  0.96           H  
ATOM    172  HB3 ASN A  13       3.310  -2.304   5.303  1.00  1.07           H  
ATOM    173 HD21 ASN A  13       4.422  -4.976   3.350  1.00  1.31           H  
ATOM    174 HD22 ASN A  13       3.684  -6.226   4.302  1.00  1.38           H  
ATOM    175  N   PHE A  14       3.114  -0.065   3.390  1.00  0.87           N  
ATOM    176  CA  PHE A  14       2.928   1.348   3.708  1.00  0.88           C  
ATOM    177  C   PHE A  14       1.986   2.031   2.712  1.00  0.96           C  
ATOM    178  O   PHE A  14       1.239   2.932   3.081  1.00  1.07           O  
ATOM    179  CB  PHE A  14       4.284   2.080   3.766  1.00  0.76           C  
ATOM    180  CG  PHE A  14       4.617   2.909   2.547  1.00  0.73           C  
ATOM    181  CD1 PHE A  14       5.134   2.310   1.406  1.00  0.81           C  
ATOM    182  CD2 PHE A  14       4.426   4.281   2.546  1.00  0.82           C  
ATOM    183  CE1 PHE A  14       5.443   3.063   0.288  1.00  0.93           C  
ATOM    184  CE2 PHE A  14       4.734   5.039   1.430  1.00  0.92           C  
ATOM    185  CZ  PHE A  14       5.210   4.440   0.300  1.00  0.94           C  
ATOM    186  H   PHE A  14       3.987  -0.373   3.052  1.00  0.78           H  
ATOM    187  HA  PHE A  14       2.474   1.397   4.686  1.00  0.97           H  
ATOM    188  HB2 PHE A  14       4.287   2.739   4.620  1.00  0.82           H  
ATOM    189  HB3 PHE A  14       5.069   1.346   3.889  1.00  0.79           H  
ATOM    190  HD1 PHE A  14       5.287   1.240   1.393  1.00  0.90           H  
ATOM    191  HD2 PHE A  14       4.025   4.760   3.427  1.00  0.94           H  
ATOM    192  HE1 PHE A  14       5.842   2.584  -0.593  1.00  1.09           H  
ATOM    193  HE2 PHE A  14       4.578   6.107   1.443  1.00  1.08           H  
ATOM    194  HZ  PHE A  14       5.443   5.035  -0.571  1.00  1.09           H  
ATOM    195  N   CYS A  15       2.014   1.599   1.458  1.00  0.97           N  
ATOM    196  CA  CYS A  15       1.218   2.239   0.418  1.00  1.10           C  
ATOM    197  C   CYS A  15      -0.230   1.760   0.444  1.00  1.28           C  
ATOM    198  O   CYS A  15      -1.161   2.563   0.362  1.00  1.46           O  
ATOM    199  CB  CYS A  15       1.834   1.972  -0.955  1.00  1.03           C  
ATOM    200  SG  CYS A  15       0.844   2.582  -2.357  1.00  1.21           S  
ATOM    201  H   CYS A  15       2.599   0.843   1.221  1.00  0.91           H  
ATOM    202  HA  CYS A  15       1.232   3.303   0.602  1.00  1.16           H  
ATOM    203  HB2 CYS A  15       2.799   2.451  -1.006  1.00  0.96           H  
ATOM    204  HB3 CYS A  15       1.961   0.905  -1.082  1.00  1.02           H  
ATOM    205  N   HIS A  16      -0.420   0.456   0.594  1.00  1.30           N  
ATOM    206  CA  HIS A  16      -1.750  -0.137   0.476  1.00  1.50           C  
ATOM    207  C   HIS A  16      -2.609   0.137   1.707  1.00  1.52           C  
ATOM    208  O   HIS A  16      -3.822  -0.048   1.669  1.00  1.95           O  
ATOM    209  CB  HIS A  16      -1.656  -1.647   0.239  1.00  1.62           C  
ATOM    210  CG  HIS A  16      -1.210  -2.035  -1.138  1.00  1.96           C  
ATOM    211  ND1 HIS A  16      -1.502  -3.258  -1.700  1.00  2.72           N  
ATOM    212  CD2 HIS A  16      -0.468  -1.373  -2.054  1.00  2.07           C  
ATOM    213  CE1 HIS A  16      -0.959  -3.333  -2.898  1.00  3.13           C  
ATOM    214  NE2 HIS A  16      -0.325  -2.201  -3.139  1.00  2.81           N  
ATOM    215  H   HIS A  16       0.346  -0.120   0.806  1.00  1.22           H  
ATOM    216  HA  HIS A  16      -2.230   0.316  -0.381  1.00  1.63           H  
ATOM    217  HB2 HIS A  16      -0.945  -2.066   0.936  1.00  1.70           H  
ATOM    218  HB3 HIS A  16      -2.627  -2.089   0.413  1.00  1.78           H  
ATOM    219  HD1 HIS A  16      -2.039  -3.978  -1.277  1.00  3.05           H  
ATOM    220  HD2 HIS A  16      -0.053  -0.379  -1.946  1.00  1.90           H  
ATOM    221  HE1 HIS A  16      -1.019  -4.178  -3.569  1.00  3.77           H  
ATOM    222  HE2 HIS A  16       0.292  -2.049  -3.900  1.00  3.20           H  
ATOM    223  N   LYS A  17      -1.993   0.597   2.791  1.00  1.18           N  
ATOM    224  CA  LYS A  17      -2.732   0.826   4.031  1.00  1.27           C  
ATOM    225  C   LYS A  17      -3.338   2.211   4.073  1.00  0.84           C  
ATOM    226  O   LYS A  17      -4.043   2.564   5.016  1.00  1.14           O  
ATOM    227  CB  LYS A  17      -1.840   0.607   5.260  1.00  2.11           C  
ATOM    228  CG  LYS A  17      -0.689   1.594   5.360  1.00  1.97           C  
ATOM    229  CD  LYS A  17       0.113   1.398   6.636  1.00  2.57           C  
ATOM    230  CE  LYS A  17       1.274   2.379   6.724  1.00  2.79           C  
ATOM    231  NZ  LYS A  17       0.818   3.794   6.756  1.00  2.64           N  
ATOM    232  H   LYS A  17      -1.031   0.784   2.758  1.00  1.00           H  
ATOM    233  HA  LYS A  17      -3.534   0.131   4.053  1.00  1.57           H  
ATOM    234  HB2 LYS A  17      -2.445   0.702   6.149  1.00  2.71           H  
ATOM    235  HB3 LYS A  17      -1.427  -0.390   5.221  1.00  2.55           H  
ATOM    236  HG2 LYS A  17      -0.035   1.456   4.512  1.00  1.78           H  
ATOM    237  HG3 LYS A  17      -1.089   2.598   5.347  1.00  1.96           H  
ATOM    238  HD2 LYS A  17      -0.535   1.549   7.486  1.00  2.93           H  
ATOM    239  HD3 LYS A  17       0.503   0.391   6.652  1.00  2.90           H  
ATOM    240  HE2 LYS A  17       1.831   2.173   7.624  1.00  3.41           H  
ATOM    241  HE3 LYS A  17       1.914   2.237   5.865  1.00  3.02           H  
ATOM    242  HZ1 LYS A  17       0.274   4.023   5.893  1.00  2.99           H  
ATOM    243  HZ2 LYS A  17       1.637   4.434   6.812  1.00  2.70           H  
ATOM    244  HZ3 LYS A  17       0.212   3.959   7.589  1.00  2.82           H  
ATOM    245  N   ASP A  18      -3.086   2.978   3.042  1.00  1.10           N  
ATOM    246  CA  ASP A  18      -3.571   4.345   2.998  1.00  1.96           C  
ATOM    247  C   ASP A  18      -4.137   4.686   1.634  1.00  2.03           C  
ATOM    248  O   ASP A  18      -4.337   5.861   1.320  1.00  2.94           O  
ATOM    249  CB  ASP A  18      -2.456   5.332   3.315  1.00  2.80           C  
ATOM    250  CG  ASP A  18      -1.799   5.114   4.664  1.00  3.11           C  
ATOM    251  OD1 ASP A  18      -2.437   5.396   5.699  1.00  3.15           O  
ATOM    252  OD2 ASP A  18      -0.651   4.621   4.700  1.00  3.55           O  
ATOM    253  H   ASP A  18      -2.565   2.622   2.299  1.00  1.12           H  
ATOM    254  HA  ASP A  18      -4.351   4.446   3.735  1.00  2.33           H  
ATOM    255  HB2 ASP A  18      -1.704   5.263   2.551  1.00  2.81           H  
ATOM    256  HB3 ASP A  18      -2.876   6.314   3.304  1.00  3.44           H  
ATOM    257  N   VAL A  19      -4.389   3.673   0.818  1.00  1.43           N  
ATOM    258  CA  VAL A  19      -4.926   3.903  -0.512  1.00  1.88           C  
ATOM    259  C   VAL A  19      -6.336   4.464  -0.426  1.00  2.46           C  
ATOM    260  O   VAL A  19      -7.234   3.856   0.158  1.00  2.76           O  
ATOM    261  CB  VAL A  19      -4.927   2.633  -1.387  1.00  2.19           C  
ATOM    262  CG1 VAL A  19      -3.517   2.294  -1.826  1.00  2.79           C  
ATOM    263  CG2 VAL A  19      -5.556   1.464  -0.656  1.00  2.25           C  
ATOM    264  H   VAL A  19      -4.231   2.757   1.125  1.00  1.09           H  
ATOM    265  HA  VAL A  19      -4.296   4.638  -0.993  1.00  1.99           H  
ATOM    266  HB  VAL A  19      -5.514   2.833  -2.272  1.00  2.74           H  
ATOM    267 HG11 VAL A  19      -3.534   1.392  -2.423  1.00  2.83           H  
ATOM    268 HG12 VAL A  19      -2.897   2.142  -0.958  1.00  3.07           H  
ATOM    269 HG13 VAL A  19      -3.122   3.108  -2.417  1.00  3.51           H  
ATOM    270 HG21 VAL A  19      -4.986   1.249   0.233  1.00  2.79           H  
ATOM    271 HG22 VAL A  19      -5.562   0.599  -1.301  1.00  2.48           H  
ATOM    272 HG23 VAL A  19      -6.569   1.719  -0.382  1.00  2.44           H  
ATOM    273  N   ILE A  20      -6.514   5.639  -0.992  1.00  2.97           N  
ATOM    274  CA  ILE A  20      -7.804   6.293  -0.983  1.00  3.74           C  
ATOM    275  C   ILE A  20      -8.645   5.797  -2.154  1.00  4.23           C  
ATOM    276  O   ILE A  20      -9.845   6.060  -2.244  1.00  4.90           O  
ATOM    277  CB  ILE A  20      -7.637   7.825  -1.044  1.00  4.40           C  
ATOM    278  CG1 ILE A  20      -8.727   8.498  -0.217  1.00  4.89           C  
ATOM    279  CG2 ILE A  20      -7.655   8.329  -2.481  1.00  5.04           C  
ATOM    280  CD1 ILE A  20      -8.698   8.075   1.235  1.00  4.52           C  
ATOM    281  H   ILE A  20      -5.746   6.092  -1.413  1.00  3.02           H  
ATOM    282  HA  ILE A  20      -8.302   6.038  -0.061  1.00  3.73           H  
ATOM    283  HB  ILE A  20      -6.675   8.072  -0.620  1.00  4.26           H  
ATOM    284 HG12 ILE A  20      -8.596   9.571  -0.257  1.00  5.45           H  
ATOM    285 HG13 ILE A  20      -9.693   8.239  -0.622  1.00  5.15           H  
ATOM    286 HG21 ILE A  20      -7.520   9.400  -2.490  1.00  5.18           H  
ATOM    287 HG22 ILE A  20      -8.604   8.080  -2.935  1.00  5.27           H  
ATOM    288 HG23 ILE A  20      -6.858   7.857  -3.038  1.00  5.42           H  
ATOM    289 HD11 ILE A  20      -7.709   8.252   1.642  1.00  4.59           H  
ATOM    290 HD12 ILE A  20      -8.931   7.023   1.309  1.00  4.41           H  
ATOM    291 HD13 ILE A  20      -9.425   8.647   1.792  1.00  4.73           H  
ATOM    292  N   TRP A  21      -7.993   5.057  -3.038  1.00  4.01           N  
ATOM    293  CA  TRP A  21      -8.625   4.521  -4.226  1.00  4.67           C  
ATOM    294  C   TRP A  21      -8.933   3.056  -4.045  1.00  4.79           C  
ATOM    295  O   TRP A  21      -9.020   2.296  -5.005  1.00  5.23           O  
ATOM    296  CB  TRP A  21      -7.724   4.718  -5.436  1.00  4.71           C  
ATOM    297  CG  TRP A  21      -6.268   4.442  -5.178  1.00  3.93           C  
ATOM    298  CD1 TRP A  21      -5.353   5.286  -4.619  1.00  3.66           C  
ATOM    299  CD2 TRP A  21      -5.566   3.242  -5.485  1.00  3.59           C  
ATOM    300  NE1 TRP A  21      -4.122   4.682  -4.571  1.00  3.10           N  
ATOM    301  CE2 TRP A  21      -4.229   3.425  -5.097  1.00  3.02           C  
ATOM    302  CE3 TRP A  21      -5.946   2.035  -6.052  1.00  4.01           C  
ATOM    303  CZ2 TRP A  21      -3.265   2.438  -5.267  1.00  2.87           C  
ATOM    304  CZ3 TRP A  21      -4.992   1.049  -6.219  1.00  3.92           C  
ATOM    305  CH2 TRP A  21      -3.665   1.256  -5.827  1.00  3.36           C  
ATOM    306  H   TRP A  21      -7.047   4.856  -2.880  1.00  3.48           H  
ATOM    307  HA  TRP A  21      -9.549   5.055  -4.380  1.00  5.27           H  
ATOM    308  HB2 TRP A  21      -8.051   4.043  -6.219  1.00  5.10           H  
ATOM    309  HB3 TRP A  21      -7.815   5.732  -5.775  1.00  5.11           H  
ATOM    310  HD1 TRP A  21      -5.578   6.279  -4.270  1.00  4.06           H  
ATOM    311  HE1 TRP A  21      -3.300   5.086  -4.221  1.00  3.02           H  
ATOM    312  HE3 TRP A  21      -6.968   1.867  -6.352  1.00  4.58           H  
ATOM    313  HZ2 TRP A  21      -2.238   2.583  -4.968  1.00  2.66           H  
ATOM    314  HZ3 TRP A  21      -5.268   0.103  -6.658  1.00  4.48           H  
ATOM    315  HH2 TRP A  21      -2.952   0.460  -5.975  1.00  3.56           H  
ATOM    316  N   VAL A  22      -9.109   2.675  -2.803  1.00  4.62           N  
ATOM    317  CA  VAL A  22      -9.397   1.301  -2.467  1.00  5.06           C  
ATOM    318  C   VAL A  22     -10.759   0.887  -3.037  1.00  5.88           C  
ATOM    319  O   VAL A  22     -11.801   1.382  -2.603  1.00  6.48           O  
ATOM    320  CB  VAL A  22      -9.329   1.086  -0.938  1.00  4.81           C  
ATOM    321  CG1 VAL A  22     -10.200   2.094  -0.207  1.00  4.88           C  
ATOM    322  CG2 VAL A  22      -9.709  -0.337  -0.571  1.00  5.27           C  
ATOM    323  H   VAL A  22      -9.060   3.345  -2.092  1.00  4.33           H  
ATOM    324  HA  VAL A  22      -8.633   0.688  -2.923  1.00  5.18           H  
ATOM    325  HB  VAL A  22      -8.308   1.248  -0.626  1.00  4.73           H  
ATOM    326 HG11 VAL A  22     -10.105   1.948   0.858  1.00  4.68           H  
ATOM    327 HG12 VAL A  22     -11.230   1.959  -0.503  1.00  5.31           H  
ATOM    328 HG13 VAL A  22      -9.877   3.094  -0.465  1.00  5.16           H  
ATOM    329 HG21 VAL A  22     -10.708  -0.545  -0.927  1.00  5.46           H  
ATOM    330 HG22 VAL A  22      -9.678  -0.453   0.501  1.00  5.44           H  
ATOM    331 HG23 VAL A  22      -9.013  -1.022  -1.031  1.00  5.65           H  
ATOM    332  N   ASN A  23     -10.696   0.037  -4.069  1.00  6.10           N  
ATOM    333  CA  ASN A  23     -11.858  -0.582  -4.726  1.00  6.97           C  
ATOM    334  C   ASN A  23     -12.257   0.173  -5.983  1.00  7.62           C  
ATOM    335  O   ASN A  23     -11.913   1.346  -6.156  1.00  8.02           O  
ATOM    336  CB  ASN A  23     -13.094  -0.709  -3.823  1.00  7.15           C  
ATOM    337  CG  ASN A  23     -12.930  -1.684  -2.673  1.00  7.97           C  
ATOM    338  OD1 ASN A  23     -13.094  -2.892  -2.839  1.00  8.46           O  
ATOM    339  ND2 ASN A  23     -12.652  -1.162  -1.490  1.00  8.36           N  
ATOM    340  H   ASN A  23      -9.815  -0.151  -4.442  1.00  5.81           H  
ATOM    341  HA  ASN A  23     -11.556  -1.576  -5.023  1.00  7.28           H  
ATOM    342  HB2 ASN A  23     -13.325   0.261  -3.408  1.00  6.96           H  
ATOM    343  HB3 ASN A  23     -13.917  -1.035  -4.429  1.00  7.20           H  
ATOM    344 HD21 ASN A  23     -12.564  -0.186  -1.426  1.00  8.12           H  
ATOM    345 HD22 ASN A  23     -12.550  -1.770  -0.722  1.00  9.01           H  
ATOM    346  N   ARG A  24     -12.979  -0.535  -6.851  1.00  7.98           N  
ATOM    347  CA  ARG A  24     -13.555   0.012  -8.082  1.00  8.80           C  
ATOM    348  C   ARG A  24     -12.501   0.294  -9.139  1.00  9.37           C  
ATOM    349  O   ARG A  24     -12.426  -0.407 -10.145  1.00  9.72           O  
ATOM    350  CB  ARG A  24     -14.342   1.295  -7.817  1.00  9.03           C  
ATOM    351  CG  ARG A  24     -15.115   1.787  -9.035  1.00  9.01           C  
ATOM    352  CD  ARG A  24     -15.472   3.257  -8.911  1.00  9.62           C  
ATOM    353  NE  ARG A  24     -14.293   4.116  -9.045  1.00 10.09           N  
ATOM    354  CZ  ARG A  24     -14.197   5.334  -8.519  1.00 10.84           C  
ATOM    355  NH1 ARG A  24     -15.172   5.812  -7.758  1.00 11.19           N  
ATOM    356  NH2 ARG A  24     -13.119   6.070  -8.743  1.00 11.42           N  
ATOM    357  H   ARG A  24     -13.132  -1.489  -6.655  1.00  7.86           H  
ATOM    358  HA  ARG A  24     -14.231  -0.728  -8.472  1.00  9.10           H  
ATOM    359  HB2 ARG A  24     -15.044   1.117  -7.016  1.00  9.34           H  
ATOM    360  HB3 ARG A  24     -13.652   2.067  -7.519  1.00  9.20           H  
ATOM    361  HG2 ARG A  24     -14.507   1.650  -9.917  1.00  8.79           H  
ATOM    362  HG3 ARG A  24     -16.026   1.212  -9.132  1.00  9.03           H  
ATOM    363  HD2 ARG A  24     -16.179   3.509  -9.688  1.00  9.89           H  
ATOM    364  HD3 ARG A  24     -15.923   3.426  -7.944  1.00  9.69           H  
ATOM    365  HE  ARG A  24     -13.535   3.767  -9.577  1.00  9.96           H  
ATOM    366 HH11 ARG A  24     -15.987   5.255  -7.562  1.00 10.89           H  
ATOM    367 HH12 ARG A  24     -15.095   6.733  -7.363  1.00 11.86           H  
ATOM    368 HH21 ARG A  24     -12.366   5.713  -9.304  1.00 11.30           H  
ATOM    369 HH22 ARG A  24     -13.049   6.991  -8.349  1.00 12.09           H  
ATOM    370  N   ASN A  25     -11.691   1.312  -8.882  1.00  9.67           N  
ATOM    371  CA  ASN A  25     -10.777   1.869  -9.879  1.00 10.46           C  
ATOM    372  C   ASN A  25     -11.582   2.509 -11.008  1.00 10.97           C  
ATOM    373  O   ASN A  25     -11.667   1.919 -12.105  1.00 11.33           O  
ATOM    374  CB  ASN A  25      -9.825   0.802 -10.438  1.00 10.96           C  
ATOM    375  CG  ASN A  25      -8.803   1.378 -11.409  1.00 11.63           C  
ATOM    376  OD1 ASN A  25      -8.400   0.715 -12.365  1.00 11.89           O  
ATOM    377  ND2 ASN A  25      -8.367   2.606 -11.165  1.00 12.10           N  
ATOM    378  OXT ASN A  25     -12.168   3.589 -10.772  1.00 11.20           O  
ATOM    379  H   ASN A  25     -11.711   1.706  -7.981  1.00  9.50           H  
ATOM    380  HA  ASN A  25     -10.195   2.642  -9.394  1.00 10.54           H  
ATOM    381  HB2 ASN A  25      -9.297   0.336  -9.621  1.00 10.96           H  
ATOM    382  HB3 ASN A  25     -10.405   0.054 -10.958  1.00 11.07           H  
ATOM    383 HD21 ASN A  25      -8.721   3.081 -10.376  1.00 11.99           H  
ATOM    384 HD22 ASN A  25      -7.706   2.994 -11.780  1.00 12.62           H  
TER     385      ASN A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       3.927   6.682  -6.421  1.00  2.47           N  
ATOM      2  CA  CYS A   1       4.563   6.036  -5.250  1.00  1.93           C  
ATOM      3  C   CYS A   1       5.917   5.459  -5.635  1.00  1.58           C  
ATOM      4  O   CYS A   1       6.001   4.406  -6.266  1.00  1.55           O  
ATOM      5  CB  CYS A   1       3.657   4.934  -4.686  1.00  1.88           C  
ATOM      6  SG  CYS A   1       2.070   5.544  -4.022  1.00  1.92           S  
ATOM      7  H1  CYS A   1       3.024   7.124  -6.147  1.00  2.82           H  
ATOM      8  H2  CYS A   1       3.745   5.976  -7.167  1.00  2.65           H  
ATOM      9  H3  CYS A   1       4.559   7.417  -6.807  1.00  2.90           H  
ATOM     10  HA  CYS A   1       4.714   6.789  -4.489  1.00  2.08           H  
ATOM     11  HB2 CYS A   1       3.435   4.227  -5.469  1.00  2.42           H  
ATOM     12  HB3 CYS A   1       4.176   4.425  -3.884  1.00  2.06           H  
ATOM     13  N   SER A   2       6.972   6.174  -5.274  1.00  1.47           N  
ATOM     14  CA  SER A   2       8.327   5.739  -5.546  1.00  1.23           C  
ATOM     15  C   SER A   2       8.867   4.935  -4.374  1.00  0.96           C  
ATOM     16  O   SER A   2       9.148   5.478  -3.307  1.00  1.05           O  
ATOM     17  CB  SER A   2       9.220   6.947  -5.822  1.00  1.47           C  
ATOM     18  OG  SER A   2       8.757   7.672  -6.953  1.00  1.60           O  
ATOM     19  H   SER A   2       6.832   7.030  -4.805  1.00  1.65           H  
ATOM     20  HA  SER A   2       8.305   5.109  -6.424  1.00  1.17           H  
ATOM     21  HB2 SER A   2       9.215   7.600  -4.962  1.00  1.88           H  
ATOM     22  HB3 SER A   2      10.229   6.609  -6.013  1.00  1.69           H  
ATOM     23  HG  SER A   2       8.996   7.187  -7.758  1.00  2.00           H  
ATOM     24  N   CYS A   3       8.987   3.638  -4.577  1.00  0.70           N  
ATOM     25  CA  CYS A   3       9.446   2.747  -3.536  1.00  0.48           C  
ATOM     26  C   CYS A   3      10.905   2.369  -3.774  1.00  0.65           C  
ATOM     27  O   CYS A   3      11.209   1.357  -4.406  1.00  0.87           O  
ATOM     28  CB  CYS A   3       8.541   1.516  -3.491  1.00  0.61           C  
ATOM     29  SG  CYS A   3       6.765   1.935  -3.442  1.00  0.95           S  
ATOM     30  H   CYS A   3       8.761   3.265  -5.457  1.00  0.73           H  
ATOM     31  HA  CYS A   3       9.371   3.272  -2.595  1.00  0.64           H  
ATOM     32  HB2 CYS A   3       8.716   0.908  -4.368  1.00  0.98           H  
ATOM     33  HB3 CYS A   3       8.767   0.943  -2.609  1.00  0.75           H  
ATOM     34  N   THR A   4      11.802   3.205  -3.273  1.00  0.95           N  
ATOM     35  CA  THR A   4      13.227   3.052  -3.513  1.00  1.37           C  
ATOM     36  C   THR A   4      13.891   2.335  -2.342  1.00  1.34           C  
ATOM     37  O   THR A   4      13.923   2.854  -1.223  1.00  1.80           O  
ATOM     38  CB  THR A   4      13.888   4.422  -3.732  1.00  1.87           C  
ATOM     39  OG1 THR A   4      13.146   5.181  -4.701  1.00  2.23           O  
ATOM     40  CG2 THR A   4      15.326   4.266  -4.202  1.00  1.90           C  
ATOM     41  H   THR A   4      11.499   3.939  -2.705  1.00  1.02           H  
ATOM     42  HA  THR A   4      13.358   2.469  -4.403  1.00  1.51           H  
ATOM     43  HB  THR A   4      13.886   4.949  -2.798  1.00  2.16           H  
ATOM     44  HG1 THR A   4      12.703   4.576  -5.317  1.00  2.23           H  
ATOM     45 HG21 THR A   4      15.341   3.730  -5.141  1.00  2.13           H  
ATOM     46 HG22 THR A   4      15.890   3.715  -3.462  1.00  2.43           H  
ATOM     47 HG23 THR A   4      15.768   5.242  -4.340  1.00  1.94           H  
ATOM     48  N   ASP A   5      14.378   1.121  -2.603  1.00  1.13           N  
ATOM     49  CA  ASP A   5      15.024   0.288  -1.578  1.00  1.23           C  
ATOM     50  C   ASP A   5      14.029  -0.068  -0.482  1.00  1.01           C  
ATOM     51  O   ASP A   5      14.405  -0.430   0.635  1.00  1.21           O  
ATOM     52  CB  ASP A   5      16.243   0.993  -0.971  1.00  1.49           C  
ATOM     53  CG  ASP A   5      17.416   1.049  -1.926  1.00  1.94           C  
ATOM     54  OD1 ASP A   5      17.475   1.976  -2.757  1.00  2.06           O  
ATOM     55  OD2 ASP A   5      18.293   0.163  -1.846  1.00  2.82           O  
ATOM     56  H   ASP A   5      14.294   0.770  -3.518  1.00  1.21           H  
ATOM     57  HA  ASP A   5      15.351  -0.625  -2.057  1.00  1.38           H  
ATOM     58  HB2 ASP A   5      15.971   2.005  -0.706  1.00  1.78           H  
ATOM     59  HB3 ASP A   5      16.550   0.463  -0.082  1.00  1.85           H  
ATOM     60  N   MET A   6      12.756   0.022  -0.829  1.00  0.76           N  
ATOM     61  CA  MET A   6      11.672  -0.232   0.099  1.00  0.60           C  
ATOM     62  C   MET A   6      11.266  -1.700   0.015  1.00  0.63           C  
ATOM     63  O   MET A   6      11.114  -2.233  -1.081  1.00  0.75           O  
ATOM     64  CB  MET A   6      10.497   0.682  -0.251  1.00  0.50           C  
ATOM     65  CG  MET A   6       9.475   0.828   0.851  1.00  0.42           C  
ATOM     66  SD  MET A   6       8.123   1.924   0.391  1.00  1.06           S  
ATOM     67  CE  MET A   6       9.015   3.441   0.078  1.00  0.98           C  
ATOM     68  H   MET A   6      12.539   0.261  -1.752  1.00  0.87           H  
ATOM     69  HA  MET A   6      12.017  -0.012   1.099  1.00  0.67           H  
ATOM     70  HB2 MET A   6      10.878   1.662  -0.480  1.00  0.70           H  
ATOM     71  HB3 MET A   6       9.999   0.290  -1.125  1.00  0.69           H  
ATOM     72  HG2 MET A   6       9.074  -0.140   1.074  1.00  0.97           H  
ATOM     73  HG3 MET A   6       9.964   1.229   1.724  1.00  0.68           H  
ATOM     74  HE1 MET A   6       9.723   3.278  -0.721  1.00  1.60           H  
ATOM     75  HE2 MET A   6       9.543   3.733   0.972  1.00  1.09           H  
ATOM     76  HE3 MET A   6       8.321   4.219  -0.204  1.00  1.49           H  
ATOM     77  N   SER A   7      11.101  -2.345   1.164  1.00  0.69           N  
ATOM     78  CA  SER A   7      10.880  -3.789   1.211  1.00  0.85           C  
ATOM     79  C   SER A   7       9.487  -4.182   0.708  1.00  0.85           C  
ATOM     80  O   SER A   7       8.580  -4.354   1.510  1.00  1.44           O  
ATOM     81  CB  SER A   7      11.074  -4.296   2.643  1.00  1.10           C  
ATOM     82  OG  SER A   7      12.273  -3.785   3.207  1.00  1.67           O  
ATOM     83  H   SER A   7      11.135  -1.844   2.005  1.00  0.71           H  
ATOM     84  HA  SER A   7      11.620  -4.255   0.578  1.00  0.94           H  
ATOM     85  HB2 SER A   7      10.242  -3.979   3.250  1.00  1.50           H  
ATOM     86  HB3 SER A   7      11.124  -5.374   2.634  1.00  1.30           H  
ATOM     87  HG  SER A   7      13.027  -4.319   2.900  1.00  1.83           H  
ATOM     88  N   ASP A   8       9.363  -4.293  -0.624  1.00  0.60           N  
ATOM     89  CA  ASP A   8       8.156  -4.748  -1.356  1.00  0.55           C  
ATOM     90  C   ASP A   8       6.826  -4.422  -0.673  1.00  0.60           C  
ATOM     91  O   ASP A   8       6.116  -3.505  -1.081  1.00  0.62           O  
ATOM     92  CB  ASP A   8       8.240  -6.249  -1.628  1.00  0.76           C  
ATOM     93  CG  ASP A   8       7.144  -6.719  -2.564  1.00  1.29           C  
ATOM     94  OD1 ASP A   8       7.262  -6.500  -3.787  1.00  1.94           O  
ATOM     95  OD2 ASP A   8       6.164  -7.322  -2.074  1.00  1.84           O  
ATOM     96  H   ASP A   8      10.146  -4.059  -1.160  1.00  0.99           H  
ATOM     97  HA  ASP A   8       8.161  -4.239  -2.310  1.00  0.50           H  
ATOM     98  HB2 ASP A   8       9.195  -6.476  -2.078  1.00  1.42           H  
ATOM     99  HB3 ASP A   8       8.148  -6.786  -0.693  1.00  1.39           H  
ATOM    100  N   LEU A   9       6.491  -5.188   0.354  1.00  0.76           N  
ATOM    101  CA  LEU A   9       5.243  -5.002   1.099  1.00  0.92           C  
ATOM    102  C   LEU A   9       5.137  -3.565   1.605  1.00  0.88           C  
ATOM    103  O   LEU A   9       4.064  -2.964   1.585  1.00  0.95           O  
ATOM    104  CB  LEU A   9       5.179  -5.985   2.277  1.00  1.14           C  
ATOM    105  CG  LEU A   9       3.929  -5.881   3.155  1.00  1.35           C  
ATOM    106  CD1 LEU A   9       2.682  -6.270   2.378  1.00  1.44           C  
ATOM    107  CD2 LEU A   9       4.077  -6.755   4.392  1.00  1.55           C  
ATOM    108  H   LEU A   9       7.119  -5.883   0.636  1.00  0.84           H  
ATOM    109  HA  LEU A   9       4.420  -5.196   0.429  1.00  0.97           H  
ATOM    110  HB2 LEU A   9       5.231  -6.989   1.882  1.00  1.20           H  
ATOM    111  HB3 LEU A   9       6.043  -5.819   2.902  1.00  1.14           H  
ATOM    112  HG  LEU A   9       3.813  -4.857   3.479  1.00  1.32           H  
ATOM    113 HD11 LEU A   9       2.561  -5.611   1.531  1.00  1.82           H  
ATOM    114 HD12 LEU A   9       1.819  -6.188   3.022  1.00  1.94           H  
ATOM    115 HD13 LEU A   9       2.777  -7.289   2.032  1.00  1.52           H  
ATOM    116 HD21 LEU A   9       4.958  -6.460   4.940  1.00  1.83           H  
ATOM    117 HD22 LEU A   9       4.166  -7.788   4.091  1.00  1.80           H  
ATOM    118 HD23 LEU A   9       3.206  -6.637   5.019  1.00  2.06           H  
ATOM    119  N   GLU A  10       6.276  -3.020   2.018  1.00  0.80           N  
ATOM    120  CA  GLU A  10       6.377  -1.666   2.494  1.00  0.76           C  
ATOM    121  C   GLU A  10       5.924  -0.671   1.431  1.00  0.66           C  
ATOM    122  O   GLU A  10       5.333   0.361   1.747  1.00  0.73           O  
ATOM    123  CB  GLU A  10       7.825  -1.419   2.878  1.00  0.75           C  
ATOM    124  CG  GLU A  10       8.246  -2.142   4.144  1.00  0.98           C  
ATOM    125  CD  GLU A  10       7.470  -1.672   5.357  1.00  1.70           C  
ATOM    126  OE1 GLU A  10       6.349  -2.178   5.578  1.00  2.65           O  
ATOM    127  OE2 GLU A  10       7.985  -0.815   6.104  1.00  1.71           O  
ATOM    128  H   GLU A  10       7.098  -3.556   1.996  1.00  0.80           H  
ATOM    129  HA  GLU A  10       5.756  -1.564   3.371  1.00  0.88           H  
ATOM    130  HB2 GLU A  10       8.458  -1.757   2.072  1.00  1.06           H  
ATOM    131  HB3 GLU A  10       7.969  -0.378   3.016  1.00  0.94           H  
ATOM    132  HG2 GLU A  10       8.077  -3.201   4.014  1.00  1.47           H  
ATOM    133  HG3 GLU A  10       9.297  -1.963   4.312  1.00  1.42           H  
ATOM    134  N   CYS A  11       6.182  -1.007   0.171  1.00  0.55           N  
ATOM    135  CA  CYS A  11       5.776  -0.173  -0.952  1.00  0.51           C  
ATOM    136  C   CYS A  11       4.262  -0.015  -0.965  1.00  0.68           C  
ATOM    137  O   CYS A  11       3.733   1.091  -1.096  1.00  0.77           O  
ATOM    138  CB  CYS A  11       6.247  -0.800  -2.272  1.00  0.44           C  
ATOM    139  SG  CYS A  11       5.833   0.166  -3.757  1.00  0.55           S  
ATOM    140  H   CYS A  11       6.648  -1.851  -0.010  1.00  0.55           H  
ATOM    141  HA  CYS A  11       6.233   0.800  -0.835  1.00  0.50           H  
ATOM    142  HB2 CYS A  11       7.321  -0.915  -2.245  1.00  0.40           H  
ATOM    143  HB3 CYS A  11       5.791  -1.775  -2.378  1.00  0.50           H  
ATOM    144  N   MET A  12       3.570  -1.133  -0.800  1.00  0.78           N  
ATOM    145  CA  MET A  12       2.119  -1.142  -0.809  1.00  0.98           C  
ATOM    146  C   MET A  12       1.579  -0.548   0.485  1.00  1.07           C  
ATOM    147  O   MET A  12       0.541   0.120   0.491  1.00  1.23           O  
ATOM    148  CB  MET A  12       1.600  -2.566  -1.008  1.00  1.11           C  
ATOM    149  CG  MET A  12       2.014  -3.173  -2.340  1.00  1.09           C  
ATOM    150  SD  MET A  12       1.433  -4.866  -2.554  1.00  1.28           S  
ATOM    151  CE  MET A  12       2.441  -5.721  -1.344  1.00  1.27           C  
ATOM    152  H   MET A  12       4.054  -1.975  -0.659  1.00  0.76           H  
ATOM    153  HA  MET A  12       1.790  -0.530  -1.635  1.00  1.01           H  
ATOM    154  HB2 MET A  12       1.978  -3.191  -0.213  1.00  1.12           H  
ATOM    155  HB3 MET A  12       0.521  -2.553  -0.964  1.00  1.26           H  
ATOM    156  HG2 MET A  12       1.609  -2.568  -3.135  1.00  1.10           H  
ATOM    157  HG3 MET A  12       3.093  -3.167  -2.403  1.00  0.99           H  
ATOM    158  HE1 MET A  12       2.264  -5.298  -0.370  1.00  1.63           H  
ATOM    159  HE2 MET A  12       3.482  -5.613  -1.602  1.00  1.58           H  
ATOM    160  HE3 MET A  12       2.178  -6.768  -1.335  1.00  1.66           H  
ATOM    161  N   ASN A  13       2.302  -0.780   1.575  1.00  0.99           N  
ATOM    162  CA  ASN A  13       1.929  -0.245   2.878  1.00  1.06           C  
ATOM    163  C   ASN A  13       1.894   1.277   2.853  1.00  1.03           C  
ATOM    164  O   ASN A  13       0.869   1.878   3.153  1.00  1.18           O  
ATOM    165  CB  ASN A  13       2.895  -0.716   3.974  1.00  1.05           C  
ATOM    166  CG  ASN A  13       2.686  -2.168   4.372  1.00  1.18           C  
ATOM    167  OD1 ASN A  13       1.583  -2.701   4.273  1.00  1.35           O  
ATOM    168  ND2 ASN A  13       3.741  -2.814   4.847  1.00  1.27           N  
ATOM    169  H   ASN A  13       3.112  -1.336   1.502  1.00  0.90           H  
ATOM    170  HA  ASN A  13       0.936  -0.609   3.106  1.00  1.20           H  
ATOM    171  HB2 ASN A  13       3.909  -0.605   3.618  1.00  0.96           H  
ATOM    172  HB3 ASN A  13       2.759  -0.101   4.851  1.00  1.07           H  
ATOM    173 HD21 ASN A  13       4.598  -2.328   4.922  1.00  1.31           H  
ATOM    174 HD22 ASN A  13       3.629  -3.751   5.108  1.00  1.38           H  
ATOM    175  N   PHE A  14       3.006   1.896   2.471  1.00  0.87           N  
ATOM    176  CA  PHE A  14       3.111   3.350   2.503  1.00  0.88           C  
ATOM    177  C   PHE A  14       2.214   3.986   1.438  1.00  0.96           C  
ATOM    178  O   PHE A  14       1.567   5.002   1.685  1.00  1.07           O  
ATOM    179  CB  PHE A  14       4.582   3.790   2.341  1.00  0.76           C  
ATOM    180  CG  PHE A  14       4.917   4.448   1.024  1.00  0.73           C  
ATOM    181  CD1 PHE A  14       5.258   3.688  -0.083  1.00  0.81           C  
ATOM    182  CD2 PHE A  14       4.893   5.830   0.902  1.00  0.82           C  
ATOM    183  CE1 PHE A  14       5.567   4.293  -1.287  1.00  0.93           C  
ATOM    184  CE2 PHE A  14       5.201   6.438  -0.300  1.00  0.92           C  
ATOM    185  CZ  PHE A  14       5.538   5.668  -1.396  1.00  0.94           C  
ATOM    186  H   PHE A  14       3.776   1.362   2.163  1.00  0.78           H  
ATOM    187  HA  PHE A  14       2.763   3.675   3.473  1.00  0.97           H  
ATOM    188  HB2 PHE A  14       4.823   4.491   3.124  1.00  0.82           H  
ATOM    189  HB3 PHE A  14       5.216   2.922   2.444  1.00  0.79           H  
ATOM    190  HD1 PHE A  14       5.282   2.613  -0.001  1.00  0.90           H  
ATOM    191  HD2 PHE A  14       4.631   6.433   1.758  1.00  0.94           H  
ATOM    192  HE1 PHE A  14       5.832   3.689  -2.143  1.00  1.09           H  
ATOM    193  HE2 PHE A  14       5.178   7.515  -0.383  1.00  1.08           H  
ATOM    194  HZ  PHE A  14       5.777   6.143  -2.335  1.00  1.09           H  
ATOM    195  N   CYS A  15       2.156   3.366   0.267  1.00  0.97           N  
ATOM    196  CA  CYS A  15       1.423   3.929  -0.858  1.00  1.10           C  
ATOM    197  C   CYS A  15      -0.083   3.887  -0.618  1.00  1.28           C  
ATOM    198  O   CYS A  15      -0.778   4.891  -0.776  1.00  1.46           O  
ATOM    199  CB  CYS A  15       1.770   3.174  -2.143  1.00  1.03           C  
ATOM    200  SG  CYS A  15       1.007   3.854  -3.651  1.00  1.21           S  
ATOM    201  H   CYS A  15       2.628   2.510   0.153  1.00  0.91           H  
ATOM    202  HA  CYS A  15       1.727   4.960  -0.966  1.00  1.16           H  
ATOM    203  HB2 CYS A  15       2.840   3.189  -2.283  1.00  0.96           H  
ATOM    204  HB3 CYS A  15       1.444   2.149  -2.044  1.00  1.02           H  
ATOM    205  N   HIS A  16      -0.586   2.730  -0.215  1.00  1.30           N  
ATOM    206  CA  HIS A  16      -2.021   2.544  -0.069  1.00  1.50           C  
ATOM    207  C   HIS A  16      -2.477   2.731   1.366  1.00  1.52           C  
ATOM    208  O   HIS A  16      -3.386   3.515   1.631  1.00  1.95           O  
ATOM    209  CB  HIS A  16      -2.438   1.157  -0.556  1.00  1.62           C  
ATOM    210  CG  HIS A  16      -2.744   1.108  -2.018  1.00  1.96           C  
ATOM    211  ND1 HIS A  16      -4.024   1.214  -2.517  1.00  2.72           N  
ATOM    212  CD2 HIS A  16      -1.935   0.963  -3.092  1.00  2.07           C  
ATOM    213  CE1 HIS A  16      -3.989   1.139  -3.835  1.00  3.13           C  
ATOM    214  NE2 HIS A  16      -2.733   0.985  -4.208  1.00  2.81           N  
ATOM    215  H   HIS A  16       0.020   1.989   0.000  1.00  1.22           H  
ATOM    216  HA  HIS A  16      -2.509   3.284  -0.682  1.00  1.63           H  
ATOM    217  HB2 HIS A  16      -1.639   0.457  -0.356  1.00  1.70           H  
ATOM    218  HB3 HIS A  16      -3.321   0.845  -0.019  1.00  1.78           H  
ATOM    219  HD1 HIS A  16      -4.843   1.318  -1.979  1.00  3.05           H  
ATOM    220  HD2 HIS A  16      -0.860   0.853  -3.073  1.00  1.90           H  
ATOM    221  HE1 HIS A  16      -4.842   1.190  -4.496  1.00  3.77           H  
ATOM    222  HE2 HIS A  16      -2.411   1.016  -5.139  1.00  3.20           H  
ATOM    223  N   LYS A  17      -1.834   2.014   2.285  1.00  1.18           N  
ATOM    224  CA  LYS A  17      -2.282   1.943   3.679  1.00  1.27           C  
ATOM    225  C   LYS A  17      -3.641   1.265   3.766  1.00  0.84           C  
ATOM    226  O   LYS A  17      -4.398   1.459   4.719  1.00  1.14           O  
ATOM    227  CB  LYS A  17      -2.319   3.332   4.328  1.00  2.11           C  
ATOM    228  CG  LYS A  17      -0.940   3.931   4.575  1.00  1.97           C  
ATOM    229  CD  LYS A  17      -1.032   5.360   5.083  1.00  2.57           C  
ATOM    230  CE  LYS A  17      -1.464   6.316   3.982  1.00  2.79           C  
ATOM    231  NZ  LYS A  17      -0.392   6.528   2.970  1.00  2.64           N  
ATOM    232  H   LYS A  17      -1.020   1.531   2.026  1.00  1.00           H  
ATOM    233  HA  LYS A  17      -1.580   1.326   4.206  1.00  1.57           H  
ATOM    234  HB2 LYS A  17      -2.867   4.000   3.682  1.00  2.71           H  
ATOM    235  HB3 LYS A  17      -2.832   3.260   5.275  1.00  2.55           H  
ATOM    236  HG2 LYS A  17      -0.424   3.334   5.310  1.00  1.78           H  
ATOM    237  HG3 LYS A  17      -0.385   3.925   3.648  1.00  1.96           H  
ATOM    238  HD2 LYS A  17      -1.757   5.399   5.883  1.00  2.93           H  
ATOM    239  HD3 LYS A  17      -0.064   5.664   5.457  1.00  2.90           H  
ATOM    240  HE2 LYS A  17      -2.332   5.905   3.491  1.00  3.41           H  
ATOM    241  HE3 LYS A  17      -1.721   7.265   4.428  1.00  3.02           H  
ATOM    242  HZ1 LYS A  17      -0.780   7.019   2.132  1.00  2.99           H  
ATOM    243  HZ2 LYS A  17       0.008   5.618   2.666  1.00  2.70           H  
ATOM    244  HZ3 LYS A  17       0.373   7.114   3.374  1.00  2.82           H  
ATOM    245  N   ASP A  18      -3.926   0.441   2.771  1.00  1.10           N  
ATOM    246  CA  ASP A  18      -5.144  -0.351   2.753  1.00  1.96           C  
ATOM    247  C   ASP A  18      -4.825  -1.780   3.068  1.00  2.03           C  
ATOM    248  O   ASP A  18      -5.683  -2.662   2.997  1.00  2.94           O  
ATOM    249  CB  ASP A  18      -5.811  -0.316   1.389  1.00  2.80           C  
ATOM    250  CG  ASP A  18      -6.186   1.072   0.919  1.00  3.11           C  
ATOM    251  OD1 ASP A  18      -7.034   1.723   1.564  1.00  3.15           O  
ATOM    252  OD2 ASP A  18      -5.639   1.519  -0.113  1.00  3.55           O  
ATOM    253  H   ASP A  18      -3.300   0.369   2.025  1.00  1.12           H  
ATOM    254  HA  ASP A  18      -5.809   0.024   3.501  1.00  2.33           H  
ATOM    255  HB2 ASP A  18      -5.140  -0.747   0.666  1.00  2.81           H  
ATOM    256  HB3 ASP A  18      -6.695  -0.913   1.439  1.00  3.44           H  
ATOM    257  N   VAL A  19      -3.583  -2.007   3.406  1.00  1.43           N  
ATOM    258  CA  VAL A  19      -3.117  -3.339   3.632  1.00  1.88           C  
ATOM    259  C   VAL A  19      -3.581  -3.846   4.984  1.00  2.46           C  
ATOM    260  O   VAL A  19      -2.975  -3.567   6.016  1.00  2.76           O  
ATOM    261  CB  VAL A  19      -1.597  -3.432   3.541  1.00  2.19           C  
ATOM    262  CG1 VAL A  19      -1.190  -4.868   3.690  1.00  2.79           C  
ATOM    263  CG2 VAL A  19      -1.092  -2.867   2.223  1.00  2.25           C  
ATOM    264  H   VAL A  19      -2.970  -1.253   3.522  1.00  1.09           H  
ATOM    265  HA  VAL A  19      -3.540  -3.969   2.862  1.00  1.99           H  
ATOM    266  HB  VAL A  19      -1.169  -2.865   4.354  1.00  2.74           H  
ATOM    267 HG11 VAL A  19      -1.675  -5.447   2.920  1.00  2.83           H  
ATOM    268 HG12 VAL A  19      -1.505  -5.222   4.660  1.00  3.07           H  
ATOM    269 HG13 VAL A  19      -0.122  -4.953   3.596  1.00  3.51           H  
ATOM    270 HG21 VAL A  19      -0.019  -2.964   2.176  1.00  2.79           H  
ATOM    271 HG22 VAL A  19      -1.367  -1.827   2.148  1.00  2.48           H  
ATOM    272 HG23 VAL A  19      -1.537  -3.418   1.406  1.00  2.44           H  
ATOM    273  N   ILE A  20      -4.692  -4.549   4.966  1.00  2.97           N  
ATOM    274  CA  ILE A  20      -5.207  -5.203   6.153  1.00  3.74           C  
ATOM    275  C   ILE A  20      -4.648  -6.617   6.218  1.00  4.23           C  
ATOM    276  O   ILE A  20      -4.540  -7.224   7.283  1.00  4.90           O  
ATOM    277  CB  ILE A  20      -6.756  -5.222   6.139  1.00  4.40           C  
ATOM    278  CG1 ILE A  20      -7.291  -4.647   7.447  1.00  4.89           C  
ATOM    279  CG2 ILE A  20      -7.305  -6.626   5.899  1.00  5.04           C  
ATOM    280  CD1 ILE A  20      -6.903  -3.197   7.657  1.00  4.52           C  
ATOM    281  H   ILE A  20      -5.192  -4.616   4.127  1.00  3.02           H  
ATOM    282  HA  ILE A  20      -4.872  -4.647   7.018  1.00  3.73           H  
ATOM    283  HB  ILE A  20      -7.090  -4.595   5.324  1.00  4.26           H  
ATOM    284 HG12 ILE A  20      -8.369  -4.710   7.451  1.00  5.45           H  
ATOM    285 HG13 ILE A  20      -6.895  -5.221   8.272  1.00  5.15           H  
ATOM    286 HG21 ILE A  20      -8.384  -6.591   5.867  1.00  5.18           H  
ATOM    287 HG22 ILE A  20      -6.989  -7.279   6.699  1.00  5.27           H  
ATOM    288 HG23 ILE A  20      -6.928  -7.001   4.958  1.00  5.42           H  
ATOM    289 HD11 ILE A  20      -7.348  -2.831   8.569  1.00  4.59           H  
ATOM    290 HD12 ILE A  20      -7.254  -2.606   6.820  1.00  4.41           H  
ATOM    291 HD13 ILE A  20      -5.828  -3.118   7.722  1.00  4.73           H  
ATOM    292  N   TRP A  21      -4.243  -7.099   5.053  1.00  4.01           N  
ATOM    293  CA  TRP A  21      -3.716  -8.444   4.889  1.00  4.67           C  
ATOM    294  C   TRP A  21      -2.239  -8.499   5.238  1.00  4.79           C  
ATOM    295  O   TRP A  21      -1.481  -9.324   4.731  1.00  5.23           O  
ATOM    296  CB  TRP A  21      -3.966  -8.906   3.459  1.00  4.71           C  
ATOM    297  CG  TRP A  21      -3.813  -7.818   2.438  1.00  3.93           C  
ATOM    298  CD1 TRP A  21      -4.782  -6.958   2.008  1.00  3.66           C  
ATOM    299  CD2 TRP A  21      -2.631  -7.483   1.707  1.00  3.59           C  
ATOM    300  NE1 TRP A  21      -4.269  -6.098   1.072  1.00  3.10           N  
ATOM    301  CE2 TRP A  21      -2.953  -6.405   0.864  1.00  3.02           C  
ATOM    302  CE3 TRP A  21      -1.334  -7.988   1.691  1.00  4.01           C  
ATOM    303  CZ2 TRP A  21      -2.022  -5.825   0.010  1.00  2.87           C  
ATOM    304  CZ3 TRP A  21      -0.407  -7.416   0.840  1.00  3.92           C  
ATOM    305  CH2 TRP A  21      -0.756  -6.343   0.010  1.00  3.36           C  
ATOM    306  H   TRP A  21      -4.301  -6.521   4.266  1.00  3.48           H  
ATOM    307  HA  TRP A  21      -4.253  -9.089   5.564  1.00  5.27           H  
ATOM    308  HB2 TRP A  21      -3.272  -9.696   3.213  1.00  5.10           H  
ATOM    309  HB3 TRP A  21      -4.970  -9.281   3.395  1.00  5.11           H  
ATOM    310  HD1 TRP A  21      -5.798  -6.958   2.373  1.00  4.06           H  
ATOM    311  HE1 TRP A  21      -4.771  -5.376   0.616  1.00  3.02           H  
ATOM    312  HE3 TRP A  21      -1.052  -8.809   2.328  1.00  4.58           H  
ATOM    313  HZ2 TRP A  21      -2.274  -4.995  -0.633  1.00  2.66           H  
ATOM    314  HZ3 TRP A  21       0.602  -7.797   0.808  1.00  4.48           H  
ATOM    315  HH2 TRP A  21      -0.002  -5.925  -0.642  1.00  3.56           H  
ATOM    316  N   VAL A  22      -1.858  -7.620   6.133  1.00  4.62           N  
ATOM    317  CA  VAL A  22      -0.518  -7.590   6.680  1.00  5.06           C  
ATOM    318  C   VAL A  22      -0.573  -8.147   8.098  1.00  5.88           C  
ATOM    319  O   VAL A  22       0.395  -8.117   8.860  1.00  6.48           O  
ATOM    320  CB  VAL A  22       0.038  -6.148   6.668  1.00  4.81           C  
ATOM    321  CG1 VAL A  22      -0.810  -5.247   7.548  1.00  4.88           C  
ATOM    322  CG2 VAL A  22       1.498  -6.101   7.086  1.00  5.27           C  
ATOM    323  H   VAL A  22      -2.515  -6.969   6.454  1.00  4.33           H  
ATOM    324  HA  VAL A  22       0.107  -8.220   6.073  1.00  5.18           H  
ATOM    325  HB  VAL A  22      -0.031  -5.777   5.653  1.00  4.73           H  
ATOM    326 HG11 VAL A  22      -1.833  -5.261   7.192  1.00  4.68           H  
ATOM    327 HG12 VAL A  22      -0.426  -4.238   7.505  1.00  5.31           H  
ATOM    328 HG13 VAL A  22      -0.777  -5.605   8.565  1.00  5.16           H  
ATOM    329 HG21 VAL A  22       2.082  -6.723   6.425  1.00  5.46           H  
ATOM    330 HG22 VAL A  22       1.592  -6.464   8.099  1.00  5.44           H  
ATOM    331 HG23 VAL A  22       1.854  -5.083   7.034  1.00  5.65           H  
ATOM    332  N   ASN A  23      -1.734  -8.687   8.414  1.00  6.10           N  
ATOM    333  CA  ASN A  23      -2.020  -9.234   9.729  1.00  6.97           C  
ATOM    334  C   ASN A  23      -1.395 -10.615   9.882  1.00  7.62           C  
ATOM    335  O   ASN A  23      -1.913 -11.611   9.372  1.00  8.02           O  
ATOM    336  CB  ASN A  23      -3.534  -9.317   9.946  1.00  7.15           C  
ATOM    337  CG  ASN A  23      -3.910  -9.878  11.304  1.00  7.97           C  
ATOM    338  OD1 ASN A  23      -4.904 -10.590  11.435  1.00  8.46           O  
ATOM    339  ND2 ASN A  23      -3.142  -9.537  12.327  1.00  8.36           N  
ATOM    340  H   ASN A  23      -2.423  -8.733   7.722  1.00  5.81           H  
ATOM    341  HA  ASN A  23      -1.592  -8.574  10.470  1.00  7.28           H  
ATOM    342  HB2 ASN A  23      -3.957  -8.328   9.860  1.00  6.96           H  
ATOM    343  HB3 ASN A  23      -3.962  -9.952   9.184  1.00  7.20           H  
ATOM    344 HD21 ASN A  23      -2.381  -8.940  12.161  1.00  8.12           H  
ATOM    345 HD22 ASN A  23      -3.361  -9.896  13.214  1.00  9.01           H  
ATOM    346  N   ARG A  24      -0.266 -10.660  10.566  1.00  7.98           N  
ATOM    347  CA  ARG A  24       0.419 -11.914  10.825  1.00  8.80           C  
ATOM    348  C   ARG A  24       0.376 -12.240  12.311  1.00  9.37           C  
ATOM    349  O   ARG A  24       0.753 -13.334  12.728  1.00  9.72           O  
ATOM    350  CB  ARG A  24       1.864 -11.848  10.332  1.00  9.03           C  
ATOM    351  CG  ARG A  24       1.980 -11.732   8.822  1.00  9.01           C  
ATOM    352  CD  ARG A  24       3.430 -11.751   8.374  1.00  9.62           C  
ATOM    353  NE  ARG A  24       4.172 -10.586   8.853  1.00 10.09           N  
ATOM    354  CZ  ARG A  24       5.463 -10.606   9.176  1.00 10.84           C  
ATOM    355  NH1 ARG A  24       6.130 -11.756   9.204  1.00 11.19           N  
ATOM    356  NH2 ARG A  24       6.073  -9.478   9.513  1.00 11.42           N  
ATOM    357  H   ARG A  24       0.124  -9.820  10.909  1.00  7.86           H  
ATOM    358  HA  ARG A  24      -0.102 -12.692  10.285  1.00  9.10           H  
ATOM    359  HB2 ARG A  24       2.346 -10.991  10.777  1.00  9.34           H  
ATOM    360  HB3 ARG A  24       2.380 -12.744  10.643  1.00  9.20           H  
ATOM    361  HG2 ARG A  24       1.461 -12.562   8.365  1.00  8.79           H  
ATOM    362  HG3 ARG A  24       1.527 -10.804   8.508  1.00  9.03           H  
ATOM    363  HD2 ARG A  24       3.897 -12.644   8.759  1.00  9.89           H  
ATOM    364  HD3 ARG A  24       3.460 -11.767   7.294  1.00  9.69           H  
ATOM    365  HE  ARG A  24       3.681  -9.725   8.907  1.00  9.96           H  
ATOM    366 HH11 ARG A  24       5.658 -12.618   8.987  1.00 10.89           H  
ATOM    367 HH12 ARG A  24       7.110 -11.773   9.436  1.00 11.86           H  
ATOM    368 HH21 ARG A  24       5.565  -8.614   9.525  1.00 11.30           H  
ATOM    369 HH22 ARG A  24       7.055  -9.482   9.749  1.00 12.09           H  
ATOM    370  N   ASN A  25      -0.085 -11.282  13.102  1.00  9.67           N  
ATOM    371  CA  ASN A  25      -0.241 -11.476  14.534  1.00 10.46           C  
ATOM    372  C   ASN A  25      -1.470 -10.721  15.027  1.00 10.97           C  
ATOM    373  O   ASN A  25      -2.367 -11.365  15.606  1.00 11.33           O  
ATOM    374  CB  ASN A  25       1.019 -11.042  15.305  1.00 10.96           C  
ATOM    375  CG  ASN A  25       1.364  -9.571  15.141  1.00 11.63           C  
ATOM    376  OD1 ASN A  25       2.064  -9.183  14.203  1.00 11.89           O  
ATOM    377  ND2 ASN A  25       0.898  -8.741  16.063  1.00 12.10           N  
ATOM    378  OXT ASN A  25      -1.564  -9.499  14.778  1.00 11.20           O  
ATOM    379  H   ASN A  25      -0.334 -10.418  12.712  1.00  9.50           H  
ATOM    380  HA  ASN A  25      -0.404 -12.531  14.700  1.00 10.54           H  
ATOM    381  HB2 ASN A  25       0.869 -11.235  16.356  1.00 10.96           H  
ATOM    382  HB3 ASN A  25       1.858 -11.628  14.959  1.00 11.07           H  
ATOM    383 HD21 ASN A  25       0.357  -9.113  16.792  1.00 11.99           H  
ATOM    384 HD22 ASN A  25       1.112  -7.784  15.982  1.00 12.62           H  
TER     385      ASN A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       2.217   3.143  -6.256  1.00  2.47           N  
ATOM      2  CA  CYS A   1       3.128   3.039  -5.100  1.00  1.93           C  
ATOM      3  C   CYS A   1       4.570   3.267  -5.534  1.00  1.58           C  
ATOM      4  O   CYS A   1       5.140   2.469  -6.279  1.00  1.55           O  
ATOM      5  CB  CYS A   1       2.997   1.662  -4.451  1.00  1.88           C  
ATOM      6  SG  CYS A   1       1.309   1.259  -3.895  1.00  1.92           S  
ATOM      7  H1  CYS A   1       2.375   4.043  -6.757  1.00  2.82           H  
ATOM      8  H2  CYS A   1       1.226   3.112  -5.936  1.00  2.65           H  
ATOM      9  H3  CYS A   1       2.384   2.352  -6.917  1.00  2.90           H  
ATOM     10  HA  CYS A   1       2.851   3.799  -4.381  1.00  2.08           H  
ATOM     11  HB2 CYS A   1       3.298   0.907  -5.164  1.00  2.42           H  
ATOM     12  HB3 CYS A   1       3.648   1.615  -3.591  1.00  2.06           H  
ATOM     13  N   SER A   2       5.153   4.359  -5.060  1.00  1.47           N  
ATOM     14  CA  SER A   2       6.528   4.703  -5.389  1.00  1.23           C  
ATOM     15  C   SER A   2       7.440   4.285  -4.242  1.00  0.96           C  
ATOM     16  O   SER A   2       7.403   4.872  -3.159  1.00  1.05           O  
ATOM     17  CB  SER A   2       6.647   6.210  -5.654  1.00  1.47           C  
ATOM     18  OG  SER A   2       7.945   6.560  -6.108  1.00  1.60           O  
ATOM     19  H   SER A   2       4.649   4.940  -4.447  1.00  1.65           H  
ATOM     20  HA  SER A   2       6.808   4.159  -6.280  1.00  1.17           H  
ATOM     21  HB2 SER A   2       5.928   6.495  -6.409  1.00  1.88           H  
ATOM     22  HB3 SER A   2       6.443   6.752  -4.741  1.00  1.69           H  
ATOM     23  HG  SER A   2       8.370   5.781  -6.505  1.00  2.00           H  
ATOM     24  N   CYS A   3       8.236   3.257  -4.474  1.00  0.70           N  
ATOM     25  CA  CYS A   3       9.095   2.714  -3.439  1.00  0.48           C  
ATOM     26  C   CYS A   3      10.416   3.471  -3.380  1.00  0.65           C  
ATOM     27  O   CYS A   3      11.321   3.224  -4.175  1.00  0.87           O  
ATOM     28  CB  CYS A   3       9.354   1.230  -3.703  1.00  0.61           C  
ATOM     29  SG  CYS A   3       7.891   0.320  -4.298  1.00  0.95           S  
ATOM     30  H   CYS A   3       8.244   2.845  -5.370  1.00  0.73           H  
ATOM     31  HA  CYS A   3       8.586   2.821  -2.494  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      10.131   1.132  -4.443  1.00  0.98           H  
ATOM     33  HB3 CYS A   3       9.680   0.763  -2.785  1.00  0.75           H  
ATOM     34  N   THR A   4      10.516   4.411  -2.453  1.00  0.95           N  
ATOM     35  CA  THR A   4      11.748   5.156  -2.259  1.00  1.37           C  
ATOM     36  C   THR A   4      12.683   4.407  -1.312  1.00  1.34           C  
ATOM     37  O   THR A   4      12.504   4.445  -0.092  1.00  1.80           O  
ATOM     38  CB  THR A   4      11.464   6.563  -1.717  1.00  1.87           C  
ATOM     39  OG1 THR A   4      10.473   7.202  -2.536  1.00  2.23           O  
ATOM     40  CG2 THR A   4      12.731   7.410  -1.690  1.00  1.90           C  
ATOM     41  H   THR A   4       9.740   4.617  -1.891  1.00  1.02           H  
ATOM     42  HA  THR A   4      12.226   5.257  -3.213  1.00  1.51           H  
ATOM     43  HB  THR A   4      11.091   6.468  -0.718  1.00  2.16           H  
ATOM     44  HG1 THR A   4      10.607   8.165  -2.517  1.00  2.23           H  
ATOM     45 HG21 THR A   4      13.465   6.939  -1.051  1.00  2.13           H  
ATOM     46 HG22 THR A   4      12.498   8.394  -1.309  1.00  2.43           H  
ATOM     47 HG23 THR A   4      13.128   7.497  -2.692  1.00  1.94           H  
ATOM     48  N   ASP A   5      13.651   3.696  -1.898  1.00  1.13           N  
ATOM     49  CA  ASP A   5      14.619   2.887  -1.143  1.00  1.23           C  
ATOM     50  C   ASP A   5      13.885   1.866  -0.270  1.00  1.01           C  
ATOM     51  O   ASP A   5      14.347   1.476   0.802  1.00  1.21           O  
ATOM     52  CB  ASP A   5      15.523   3.794  -0.295  1.00  1.49           C  
ATOM     53  CG  ASP A   5      16.803   3.109   0.152  1.00  1.94           C  
ATOM     54  OD1 ASP A   5      17.594   2.686  -0.717  1.00  2.82           O  
ATOM     55  OD2 ASP A   5      17.012   2.969   1.378  1.00  2.06           O  
ATOM     56  H   ASP A   5      13.723   3.722  -2.880  1.00  1.21           H  
ATOM     57  HA  ASP A   5      15.228   2.353  -1.859  1.00  1.38           H  
ATOM     58  HB2 ASP A   5      15.793   4.664  -0.876  1.00  1.78           H  
ATOM     59  HB3 ASP A   5      14.981   4.111   0.584  1.00  1.85           H  
ATOM     60  N   MET A   6      12.735   1.428  -0.760  1.00  0.76           N  
ATOM     61  CA  MET A   6      11.864   0.537  -0.031  1.00  0.60           C  
ATOM     62  C   MET A   6      11.944  -0.872  -0.610  1.00  0.63           C  
ATOM     63  O   MET A   6      12.345  -1.054  -1.759  1.00  0.75           O  
ATOM     64  CB  MET A   6      10.443   1.065  -0.156  1.00  0.50           C  
ATOM     65  CG  MET A   6       9.535   0.685   0.981  1.00  0.42           C  
ATOM     66  SD  MET A   6       9.878   1.615   2.483  1.00  1.06           S  
ATOM     67  CE  MET A   6       9.491   3.270   1.924  1.00  0.98           C  
ATOM     68  H   MET A   6      12.457   1.719  -1.649  1.00  0.87           H  
ATOM     69  HA  MET A   6      12.161   0.527   1.006  1.00  0.67           H  
ATOM     70  HB2 MET A   6      10.477   2.140  -0.206  1.00  0.70           H  
ATOM     71  HB3 MET A   6      10.014   0.688  -1.072  1.00  0.69           H  
ATOM     72  HG2 MET A   6       8.526   0.879   0.676  1.00  0.97           H  
ATOM     73  HG3 MET A   6       9.658  -0.363   1.185  1.00  0.68           H  
ATOM     74  HE1 MET A   6       8.442   3.323   1.668  1.00  1.60           H  
ATOM     75  HE2 MET A   6      10.087   3.501   1.053  1.00  1.09           H  
ATOM     76  HE3 MET A   6       9.708   3.977   2.711  1.00  1.49           H  
ATOM     77  N   SER A   7      11.551  -1.868   0.174  1.00  0.69           N  
ATOM     78  CA  SER A   7      11.529  -3.230  -0.292  1.00  0.85           C  
ATOM     79  C   SER A   7      10.255  -3.467  -1.097  1.00  0.85           C  
ATOM     80  O   SER A   7       9.558  -2.521  -1.469  1.00  1.44           O  
ATOM     81  CB  SER A   7      11.602  -4.177   0.907  1.00  1.10           C  
ATOM     82  OG  SER A   7      12.613  -3.773   1.819  1.00  1.67           O  
ATOM     83  H   SER A   7      11.265  -1.685   1.089  1.00  0.71           H  
ATOM     84  HA  SER A   7      12.387  -3.387  -0.927  1.00  0.94           H  
ATOM     85  HB2 SER A   7      10.652  -4.179   1.422  1.00  1.50           H  
ATOM     86  HB3 SER A   7      11.825  -5.175   0.559  1.00  1.30           H  
ATOM     87  HG  SER A   7      12.385  -2.905   2.188  1.00  1.83           H  
ATOM     88  N   ASP A   8       9.948  -4.716  -1.353  1.00  0.60           N  
ATOM     89  CA  ASP A   8       8.779  -5.066  -2.160  1.00  0.55           C  
ATOM     90  C   ASP A   8       7.512  -5.071  -1.313  1.00  0.60           C  
ATOM     91  O   ASP A   8       6.649  -4.202  -1.463  1.00  0.62           O  
ATOM     92  CB  ASP A   8       8.968  -6.426  -2.830  1.00  0.76           C  
ATOM     93  CG  ASP A   8       7.788  -6.803  -3.704  1.00  1.29           C  
ATOM     94  OD1 ASP A   8       7.768  -6.401  -4.887  1.00  1.94           O  
ATOM     95  OD2 ASP A   8       6.881  -7.507  -3.216  1.00  1.84           O  
ATOM     96  H   ASP A   8      10.522  -5.423  -0.986  1.00  0.99           H  
ATOM     97  HA  ASP A   8       8.675  -4.311  -2.926  1.00  0.50           H  
ATOM     98  HB2 ASP A   8       9.855  -6.396  -3.446  1.00  1.42           H  
ATOM     99  HB3 ASP A   8       9.088  -7.183  -2.070  1.00  1.39           H  
ATOM    100  N   LEU A   9       7.413  -6.042  -0.409  1.00  0.76           N  
ATOM    101  CA  LEU A   9       6.269  -6.141   0.487  1.00  0.92           C  
ATOM    102  C   LEU A   9       6.192  -4.894   1.358  1.00  0.88           C  
ATOM    103  O   LEU A   9       5.112  -4.364   1.610  1.00  0.95           O  
ATOM    104  CB  LEU A   9       6.381  -7.390   1.368  1.00  1.14           C  
ATOM    105  CG  LEU A   9       5.196  -7.647   2.303  1.00  1.35           C  
ATOM    106  CD1 LEU A   9       3.940  -7.951   1.502  1.00  1.44           C  
ATOM    107  CD2 LEU A   9       5.508  -8.789   3.254  1.00  1.55           C  
ATOM    108  H   LEU A   9       8.131  -6.708  -0.342  1.00  0.84           H  
ATOM    109  HA  LEU A   9       5.376  -6.207  -0.115  1.00  0.97           H  
ATOM    110  HB2 LEU A   9       6.495  -8.249   0.723  1.00  1.20           H  
ATOM    111  HB3 LEU A   9       7.270  -7.294   1.972  1.00  1.14           H  
ATOM    112  HG  LEU A   9       5.009  -6.759   2.891  1.00  1.32           H  
ATOM    113 HD11 LEU A   9       4.125  -8.795   0.854  1.00  1.82           H  
ATOM    114 HD12 LEU A   9       3.675  -7.090   0.908  1.00  1.94           H  
ATOM    115 HD13 LEU A   9       3.130  -8.186   2.177  1.00  1.52           H  
ATOM    116 HD21 LEU A   9       4.676  -8.936   3.927  1.00  1.83           H  
ATOM    117 HD22 LEU A   9       6.395  -8.553   3.823  1.00  1.80           H  
ATOM    118 HD23 LEU A   9       5.674  -9.692   2.686  1.00  2.06           H  
ATOM    119  N   GLU A  10       7.360  -4.433   1.789  1.00  0.80           N  
ATOM    120  CA  GLU A  10       7.495  -3.212   2.578  1.00  0.76           C  
ATOM    121  C   GLU A  10       6.864  -2.020   1.857  1.00  0.66           C  
ATOM    122  O   GLU A  10       6.196  -1.187   2.471  1.00  0.73           O  
ATOM    123  CB  GLU A  10       8.980  -2.957   2.837  1.00  0.75           C  
ATOM    124  CG  GLU A  10       9.276  -1.717   3.654  1.00  0.98           C  
ATOM    125  CD  GLU A  10      10.757  -1.553   3.913  1.00  1.70           C  
ATOM    126  OE1 GLU A  10      11.524  -1.421   2.934  1.00  2.65           O  
ATOM    127  OE2 GLU A  10      11.158  -1.541   5.098  1.00  1.71           O  
ATOM    128  H   GLU A  10       8.174  -4.949   1.578  1.00  0.80           H  
ATOM    129  HA  GLU A  10       6.992  -3.360   3.520  1.00  0.88           H  
ATOM    130  HB2 GLU A  10       9.391  -3.806   3.360  1.00  1.06           H  
ATOM    131  HB3 GLU A  10       9.483  -2.860   1.886  1.00  0.94           H  
ATOM    132  HG2 GLU A  10       8.919  -0.851   3.117  1.00  1.47           H  
ATOM    133  HG3 GLU A  10       8.765  -1.791   4.601  1.00  1.42           H  
ATOM    134  N   CYS A  11       7.057  -1.962   0.545  1.00  0.55           N  
ATOM    135  CA  CYS A  11       6.499  -0.888  -0.268  1.00  0.51           C  
ATOM    136  C   CYS A  11       4.985  -0.982  -0.296  1.00  0.68           C  
ATOM    137  O   CYS A  11       4.282   0.025  -0.210  1.00  0.77           O  
ATOM    138  CB  CYS A  11       7.053  -0.955  -1.693  1.00  0.44           C  
ATOM    139  SG  CYS A  11       6.574   0.440  -2.760  1.00  0.55           S  
ATOM    140  H   CYS A  11       7.584  -2.666   0.110  1.00  0.55           H  
ATOM    141  HA  CYS A  11       6.779   0.052   0.181  1.00  0.50           H  
ATOM    142  HB2 CYS A  11       8.131  -0.975  -1.650  1.00  0.40           H  
ATOM    143  HB3 CYS A  11       6.700  -1.862  -2.163  1.00  0.50           H  
ATOM    144  N   MET A  12       4.479  -2.197  -0.395  1.00  0.78           N  
ATOM    145  CA  MET A  12       3.045  -2.407  -0.405  1.00  0.98           C  
ATOM    146  C   MET A  12       2.462  -2.154   0.982  1.00  1.07           C  
ATOM    147  O   MET A  12       1.294  -1.810   1.111  1.00  1.23           O  
ATOM    148  CB  MET A  12       2.708  -3.816  -0.900  1.00  1.11           C  
ATOM    149  CG  MET A  12       3.118  -4.056  -2.347  1.00  1.09           C  
ATOM    150  SD  MET A  12       2.567  -5.651  -2.988  1.00  1.28           S  
ATOM    151  CE  MET A  12       3.514  -6.779  -1.970  1.00  1.27           C  
ATOM    152  H   MET A  12       5.081  -2.970  -0.467  1.00  0.76           H  
ATOM    153  HA  MET A  12       2.618  -1.688  -1.090  1.00  1.01           H  
ATOM    154  HB2 MET A  12       3.216  -4.537  -0.276  1.00  1.12           H  
ATOM    155  HB3 MET A  12       1.643  -3.970  -0.821  1.00  1.26           H  
ATOM    156  HG2 MET A  12       2.696  -3.276  -2.961  1.00  1.10           H  
ATOM    157  HG3 MET A  12       4.196  -4.013  -2.411  1.00  0.99           H  
ATOM    158  HE1 MET A  12       3.297  -7.796  -2.263  1.00  1.63           H  
ATOM    159  HE2 MET A  12       3.248  -6.638  -0.934  1.00  1.58           H  
ATOM    160  HE3 MET A  12       4.568  -6.584  -2.102  1.00  1.66           H  
ATOM    161  N   ASN A  13       3.291  -2.291   2.013  1.00  0.99           N  
ATOM    162  CA  ASN A  13       2.856  -2.044   3.385  1.00  1.06           C  
ATOM    163  C   ASN A  13       2.517  -0.577   3.600  1.00  1.03           C  
ATOM    164  O   ASN A  13       1.403  -0.245   4.002  1.00  1.18           O  
ATOM    165  CB  ASN A  13       3.922  -2.464   4.403  1.00  1.05           C  
ATOM    166  CG  ASN A  13       4.047  -3.966   4.552  1.00  1.18           C  
ATOM    167  OD1 ASN A  13       3.091  -4.709   4.327  1.00  1.35           O  
ATOM    168  ND2 ASN A  13       5.220  -4.421   4.959  1.00  1.27           N  
ATOM    169  H   ASN A  13       4.218  -2.572   1.846  1.00  0.90           H  
ATOM    170  HA  ASN A  13       1.965  -2.631   3.557  1.00  1.20           H  
ATOM    171  HB2 ASN A  13       4.880  -2.076   4.088  1.00  0.96           H  
ATOM    172  HB3 ASN A  13       3.671  -2.044   5.366  1.00  1.07           H  
ATOM    173 HD21 ASN A  13       5.935  -3.767   5.144  1.00  1.31           H  
ATOM    174 HD22 ASN A  13       5.330  -5.389   5.066  1.00  1.38           H  
ATOM    175  N   PHE A  14       3.472   0.308   3.319  1.00  0.87           N  
ATOM    176  CA  PHE A  14       3.282   1.727   3.602  1.00  0.88           C  
ATOM    177  C   PHE A  14       2.325   2.361   2.595  1.00  0.96           C  
ATOM    178  O   PHE A  14       1.643   3.329   2.907  1.00  1.07           O  
ATOM    179  CB  PHE A  14       4.628   2.483   3.633  1.00  0.76           C  
ATOM    180  CG  PHE A  14       5.152   2.919   2.292  1.00  0.73           C  
ATOM    181  CD1 PHE A  14       5.875   2.038   1.499  1.00  0.81           C  
ATOM    182  CD2 PHE A  14       4.914   4.195   1.815  1.00  0.82           C  
ATOM    183  CE1 PHE A  14       6.350   2.425   0.262  1.00  0.93           C  
ATOM    184  CE2 PHE A  14       5.387   4.588   0.578  1.00  0.92           C  
ATOM    185  CZ  PHE A  14       6.136   3.747  -0.171  1.00  0.94           C  
ATOM    186  H   PHE A  14       4.318   0.000   2.922  1.00  0.78           H  
ATOM    187  HA  PHE A  14       2.831   1.796   4.581  1.00  0.97           H  
ATOM    188  HB2 PHE A  14       4.517   3.367   4.240  1.00  0.82           H  
ATOM    189  HB3 PHE A  14       5.374   1.843   4.084  1.00  0.79           H  
ATOM    190  HD1 PHE A  14       6.065   1.039   1.859  1.00  0.90           H  
ATOM    191  HD2 PHE A  14       4.356   4.893   2.423  1.00  0.94           H  
ATOM    192  HE1 PHE A  14       6.911   1.730  -0.344  1.00  1.09           H  
ATOM    193  HE2 PHE A  14       5.193   5.587   0.217  1.00  1.08           H  
ATOM    194  HZ  PHE A  14       6.519   4.068  -1.127  1.00  1.09           H  
ATOM    195  N   CYS A  15       2.267   1.803   1.392  1.00  0.97           N  
ATOM    196  CA  CYS A  15       1.409   2.356   0.350  1.00  1.10           C  
ATOM    197  C   CYS A  15      -0.039   1.869   0.470  1.00  1.28           C  
ATOM    198  O   CYS A  15      -0.975   2.662   0.380  1.00  1.46           O  
ATOM    199  CB  CYS A  15       1.966   2.010  -1.033  1.00  1.03           C  
ATOM    200  SG  CYS A  15       0.952   2.611  -2.424  1.00  1.21           S  
ATOM    201  H   CYS A  15       2.836   1.024   1.191  1.00  0.91           H  
ATOM    202  HA  CYS A  15       1.416   3.429   0.463  1.00  1.16           H  
ATOM    203  HB2 CYS A  15       2.949   2.443  -1.135  1.00  0.96           H  
ATOM    204  HB3 CYS A  15       2.042   0.936  -1.122  1.00  1.02           H  
ATOM    205  N   HIS A  16      -0.229   0.571   0.691  1.00  1.30           N  
ATOM    206  CA  HIS A  16      -1.572  -0.012   0.658  1.00  1.50           C  
ATOM    207  C   HIS A  16      -2.304   0.172   1.981  1.00  1.52           C  
ATOM    208  O   HIS A  16      -3.436  -0.286   2.138  1.00  1.95           O  
ATOM    209  CB  HIS A  16      -1.517  -1.499   0.291  1.00  1.62           C  
ATOM    210  CG  HIS A  16      -1.224  -1.763  -1.156  1.00  1.96           C  
ATOM    211  ND1 HIS A  16      -1.567  -2.935  -1.791  1.00  2.72           N  
ATOM    212  CD2 HIS A  16      -0.614  -1.000  -2.093  1.00  2.07           C  
ATOM    213  CE1 HIS A  16      -1.184  -2.879  -3.051  1.00  3.13           C  
ATOM    214  NE2 HIS A  16      -0.602  -1.716  -3.265  1.00  2.81           N  
ATOM    215  H   HIS A  16       0.541  -0.005   0.894  1.00  1.22           H  
ATOM    216  HA  HIS A  16      -2.127   0.508  -0.107  1.00  1.63           H  
ATOM    217  HB2 HIS A  16      -0.741  -1.974   0.872  1.00  1.70           H  
ATOM    218  HB3 HIS A  16      -2.466  -1.956   0.525  1.00  1.78           H  
ATOM    219  HD1 HIS A  16      -2.022  -3.710  -1.372  1.00  3.05           H  
ATOM    220  HD2 HIS A  16      -0.214  -0.007  -1.945  1.00  1.90           H  
ATOM    221  HE1 HIS A  16      -1.330  -3.654  -3.788  1.00  3.77           H  
ATOM    222  HE2 HIS A  16      -0.461  -1.321  -4.165  1.00  3.20           H  
ATOM    223  N   LYS A  17      -1.673   0.852   2.930  1.00  1.18           N  
ATOM    224  CA  LYS A  17      -2.334   1.152   4.193  1.00  1.27           C  
ATOM    225  C   LYS A  17      -3.086   2.456   4.092  1.00  0.84           C  
ATOM    226  O   LYS A  17      -3.782   2.869   5.020  1.00  1.14           O  
ATOM    227  CB  LYS A  17      -1.339   1.208   5.355  1.00  2.11           C  
ATOM    228  CG  LYS A  17      -0.358   2.365   5.261  1.00  1.97           C  
ATOM    229  CD  LYS A  17       0.447   2.528   6.540  1.00  2.57           C  
ATOM    230  CE  LYS A  17       1.373   3.733   6.466  1.00  2.79           C  
ATOM    231  NZ  LYS A  17       0.629   4.997   6.224  1.00  2.64           N  
ATOM    232  H   LYS A  17      -0.752   1.153   2.779  1.00  1.00           H  
ATOM    233  HA  LYS A  17      -3.049   0.388   4.371  1.00  1.57           H  
ATOM    234  HB2 LYS A  17      -1.887   1.305   6.281  1.00  2.71           H  
ATOM    235  HB3 LYS A  17      -0.776   0.288   5.375  1.00  2.55           H  
ATOM    236  HG2 LYS A  17       0.323   2.181   4.443  1.00  1.78           H  
ATOM    237  HG3 LYS A  17      -0.909   3.275   5.074  1.00  1.96           H  
ATOM    238  HD2 LYS A  17      -0.233   2.659   7.368  1.00  2.93           H  
ATOM    239  HD3 LYS A  17       1.039   1.639   6.695  1.00  2.90           H  
ATOM    240  HE2 LYS A  17       1.909   3.816   7.400  1.00  3.41           H  
ATOM    241  HE3 LYS A  17       2.076   3.579   5.659  1.00  3.02           H  
ATOM    242  HZ1 LYS A  17       0.208   4.994   5.266  1.00  2.99           H  
ATOM    243  HZ2 LYS A  17       1.273   5.815   6.300  1.00  2.70           H  
ATOM    244  HZ3 LYS A  17      -0.136   5.107   6.923  1.00  2.82           H  
ATOM    245  N   ASP A  18      -2.965   3.077   2.946  1.00  1.10           N  
ATOM    246  CA  ASP A  18      -3.575   4.367   2.713  1.00  1.96           C  
ATOM    247  C   ASP A  18      -4.379   4.353   1.427  1.00  2.03           C  
ATOM    248  O   ASP A  18      -4.470   5.369   0.732  1.00  2.94           O  
ATOM    249  CB  ASP A  18      -2.511   5.457   2.637  1.00  2.80           C  
ATOM    250  CG  ASP A  18      -1.667   5.564   3.891  1.00  3.11           C  
ATOM    251  OD1 ASP A  18      -2.190   6.020   4.929  1.00  3.15           O  
ATOM    252  OD2 ASP A  18      -0.479   5.187   3.849  1.00  3.55           O  
ATOM    253  H   ASP A  18      -2.449   2.650   2.231  1.00  1.12           H  
ATOM    254  HA  ASP A  18      -4.238   4.577   3.537  1.00  2.33           H  
ATOM    255  HB2 ASP A  18      -1.859   5.258   1.802  1.00  2.81           H  
ATOM    256  HB3 ASP A  18      -3.005   6.391   2.482  1.00  3.44           H  
ATOM    257  N   VAL A  19      -4.965   3.204   1.108  1.00  1.43           N  
ATOM    258  CA  VAL A  19      -5.813   3.102  -0.069  1.00  1.88           C  
ATOM    259  C   VAL A  19      -6.969   4.091   0.030  1.00  2.46           C  
ATOM    260  O   VAL A  19      -7.676   4.150   1.036  1.00  2.76           O  
ATOM    261  CB  VAL A  19      -6.347   1.673  -0.290  1.00  2.19           C  
ATOM    262  CG1 VAL A  19      -5.204   0.722  -0.605  1.00  2.79           C  
ATOM    263  CG2 VAL A  19      -7.120   1.188   0.917  1.00  2.25           C  
ATOM    264  H   VAL A  19      -4.826   2.419   1.673  1.00  1.09           H  
ATOM    265  HA  VAL A  19      -5.215   3.364  -0.922  1.00  1.99           H  
ATOM    266  HB  VAL A  19      -7.016   1.691  -1.138  1.00  2.74           H  
ATOM    267 HG11 VAL A  19      -5.600  -0.261  -0.812  1.00  2.83           H  
ATOM    268 HG12 VAL A  19      -4.537   0.670   0.243  1.00  3.07           H  
ATOM    269 HG13 VAL A  19      -4.663   1.083  -1.468  1.00  3.51           H  
ATOM    270 HG21 VAL A  19      -7.463   0.180   0.744  1.00  2.79           H  
ATOM    271 HG22 VAL A  19      -7.967   1.837   1.079  1.00  2.48           H  
ATOM    272 HG23 VAL A  19      -6.477   1.210   1.781  1.00  2.44           H  
ATOM    273  N   ILE A  20      -7.137   4.889  -1.007  1.00  2.97           N  
ATOM    274  CA  ILE A  20      -8.099   5.978  -0.978  1.00  3.74           C  
ATOM    275  C   ILE A  20      -9.511   5.490  -1.328  1.00  4.23           C  
ATOM    276  O   ILE A  20     -10.471   6.258  -1.306  1.00  4.90           O  
ATOM    277  CB  ILE A  20      -7.661   7.105  -1.940  1.00  4.40           C  
ATOM    278  CG1 ILE A  20      -8.395   8.407  -1.616  1.00  4.89           C  
ATOM    279  CG2 ILE A  20      -7.891   6.695  -3.384  1.00  5.04           C  
ATOM    280  CD1 ILE A  20      -8.077   8.943  -0.235  1.00  4.52           C  
ATOM    281  H   ILE A  20      -6.580   4.758  -1.809  1.00  3.02           H  
ATOM    282  HA  ILE A  20      -8.111   6.383   0.019  1.00  3.73           H  
ATOM    283  HB  ILE A  20      -6.599   7.260  -1.808  1.00  4.26           H  
ATOM    284 HG12 ILE A  20      -8.114   9.157  -2.338  1.00  5.45           H  
ATOM    285 HG13 ILE A  20      -9.460   8.237  -1.671  1.00  5.15           H  
ATOM    286 HG21 ILE A  20      -8.934   6.445  -3.524  1.00  5.18           H  
ATOM    287 HG22 ILE A  20      -7.280   5.835  -3.615  1.00  5.27           H  
ATOM    288 HG23 ILE A  20      -7.626   7.513  -4.036  1.00  5.42           H  
ATOM    289 HD11 ILE A  20      -8.639   9.849  -0.061  1.00  4.59           H  
ATOM    290 HD12 ILE A  20      -7.020   9.155  -0.164  1.00  4.41           H  
ATOM    291 HD13 ILE A  20      -8.344   8.205   0.508  1.00  4.73           H  
ATOM    292  N   TRP A  21      -9.639   4.204  -1.627  1.00  4.01           N  
ATOM    293  CA  TRP A  21     -10.924   3.642  -2.022  1.00  4.67           C  
ATOM    294  C   TRP A  21     -11.521   2.745  -0.946  1.00  4.79           C  
ATOM    295  O   TRP A  21     -12.139   1.724  -1.249  1.00  5.23           O  
ATOM    296  CB  TRP A  21     -10.804   2.878  -3.341  1.00  4.71           C  
ATOM    297  CG  TRP A  21      -9.500   2.157  -3.547  1.00  3.93           C  
ATOM    298  CD1 TRP A  21      -8.417   2.622  -4.240  1.00  3.66           C  
ATOM    299  CD2 TRP A  21      -9.149   0.846  -3.087  1.00  3.59           C  
ATOM    300  NE1 TRP A  21      -7.418   1.683  -4.239  1.00  3.10           N  
ATOM    301  CE2 TRP A  21      -7.840   0.585  -3.538  1.00  3.02           C  
ATOM    302  CE3 TRP A  21      -9.810  -0.132  -2.338  1.00  4.01           C  
ATOM    303  CZ2 TRP A  21      -7.183  -0.612  -3.266  1.00  2.87           C  
ATOM    304  CZ3 TRP A  21      -9.157  -1.321  -2.069  1.00  3.92           C  
ATOM    305  CH2 TRP A  21      -7.855  -1.551  -2.531  1.00  3.36           C  
ATOM    306  H   TRP A  21      -8.854   3.622  -1.580  1.00  3.48           H  
ATOM    307  HA  TRP A  21     -11.599   4.471  -2.173  1.00  5.27           H  
ATOM    308  HB2 TRP A  21     -11.595   2.145  -3.389  1.00  5.10           H  
ATOM    309  HB3 TRP A  21     -10.924   3.577  -4.150  1.00  5.11           H  
ATOM    310  HD1 TRP A  21      -8.370   3.591  -4.714  1.00  4.06           H  
ATOM    311  HE1 TRP A  21      -6.538   1.783  -4.678  1.00  3.02           H  
ATOM    312  HE3 TRP A  21     -10.812   0.029  -1.973  1.00  4.58           H  
ATOM    313  HZ2 TRP A  21      -6.179  -0.803  -3.614  1.00  2.66           H  
ATOM    314  HZ3 TRP A  21      -9.654  -2.088  -1.495  1.00  4.48           H  
ATOM    315  HH2 TRP A  21      -7.384  -2.494  -2.300  1.00  3.56           H  
ATOM    316  N   VAL A  22     -11.374   3.149   0.306  1.00  4.62           N  
ATOM    317  CA  VAL A  22     -11.948   2.400   1.413  1.00  5.06           C  
ATOM    318  C   VAL A  22     -13.461   2.604   1.477  1.00  5.88           C  
ATOM    319  O   VAL A  22     -13.932   3.671   1.879  1.00  6.48           O  
ATOM    320  CB  VAL A  22     -11.322   2.806   2.761  1.00  4.81           C  
ATOM    321  CG1 VAL A  22     -11.913   1.983   3.893  1.00  4.88           C  
ATOM    322  CG2 VAL A  22      -9.812   2.649   2.712  1.00  5.27           C  
ATOM    323  H   VAL A  22     -10.874   3.971   0.488  1.00  4.33           H  
ATOM    324  HA  VAL A  22     -11.743   1.354   1.247  1.00  5.18           H  
ATOM    325  HB  VAL A  22     -11.550   3.845   2.945  1.00  4.73           H  
ATOM    326 HG11 VAL A  22     -12.979   2.156   3.943  1.00  4.68           H  
ATOM    327 HG12 VAL A  22     -11.456   2.274   4.826  1.00  5.31           H  
ATOM    328 HG13 VAL A  22     -11.727   0.934   3.710  1.00  5.16           H  
ATOM    329 HG21 VAL A  22      -9.565   1.618   2.507  1.00  5.46           H  
ATOM    330 HG22 VAL A  22      -9.382   2.942   3.660  1.00  5.44           H  
ATOM    331 HG23 VAL A  22      -9.413   3.276   1.926  1.00  5.65           H  
ATOM    332  N   ASN A  23     -14.198   1.583   1.039  1.00  6.10           N  
ATOM    333  CA  ASN A  23     -15.664   1.572   1.076  1.00  6.97           C  
ATOM    334  C   ASN A  23     -16.245   2.515   0.027  1.00  7.62           C  
ATOM    335  O   ASN A  23     -16.007   3.725   0.049  1.00  8.02           O  
ATOM    336  CB  ASN A  23     -16.197   1.921   2.475  1.00  7.15           C  
ATOM    337  CG  ASN A  23     -17.707   1.813   2.563  1.00  7.97           C  
ATOM    338  OD1 ASN A  23     -18.250   0.734   2.816  1.00  8.46           O  
ATOM    339  ND2 ASN A  23     -18.394   2.931   2.382  1.00  8.36           N  
ATOM    340  H   ASN A  23     -13.737   0.806   0.648  1.00  5.81           H  
ATOM    341  HA  ASN A  23     -15.979   0.567   0.832  1.00  7.28           H  
ATOM    342  HB2 ASN A  23     -15.765   1.247   3.197  1.00  6.96           H  
ATOM    343  HB3 ASN A  23     -15.913   2.935   2.719  1.00  7.20           H  
ATOM    344 HD21 ASN A  23     -17.892   3.760   2.211  1.00  8.12           H  
ATOM    345 HD22 ASN A  23     -19.373   2.887   2.423  1.00  9.01           H  
ATOM    346  N   ARG A  24     -17.009   1.953  -0.898  1.00  7.98           N  
ATOM    347  CA  ARG A  24     -17.560   2.728  -2.002  1.00  8.80           C  
ATOM    348  C   ARG A  24     -19.047   2.984  -1.784  1.00  9.37           C  
ATOM    349  O   ARG A  24     -19.616   3.926  -2.336  1.00  9.72           O  
ATOM    350  CB  ARG A  24     -17.344   1.998  -3.334  1.00  9.03           C  
ATOM    351  CG  ARG A  24     -15.934   1.454  -3.527  1.00  9.01           C  
ATOM    352  CD  ARG A  24     -14.875   2.522  -3.303  1.00  9.62           C  
ATOM    353  NE  ARG A  24     -15.007   3.639  -4.234  1.00 10.09           N  
ATOM    354  CZ  ARG A  24     -14.520   4.858  -4.007  1.00 10.84           C  
ATOM    355  NH1 ARG A  24     -13.900   5.130  -2.868  1.00 11.19           N  
ATOM    356  NH2 ARG A  24     -14.664   5.809  -4.919  1.00 11.42           N  
ATOM    357  H   ARG A  24     -17.212   0.995  -0.834  1.00  7.86           H  
ATOM    358  HA  ARG A  24     -17.044   3.675  -2.031  1.00  9.10           H  
ATOM    359  HB2 ARG A  24     -18.035   1.169  -3.393  1.00  9.34           H  
ATOM    360  HB3 ARG A  24     -17.555   2.684  -4.142  1.00  9.20           H  
ATOM    361  HG2 ARG A  24     -15.771   0.651  -2.825  1.00  8.79           H  
ATOM    362  HG3 ARG A  24     -15.842   1.075  -4.535  1.00  9.03           H  
ATOM    363  HD2 ARG A  24     -14.967   2.896  -2.294  1.00  9.89           H  
ATOM    364  HD3 ARG A  24     -13.901   2.074  -3.432  1.00  9.69           H  
ATOM    365  HE  ARG A  24     -15.476   3.466  -5.089  1.00  9.96           H  
ATOM    366 HH11 ARG A  24     -13.803   4.425  -2.166  1.00 10.89           H  
ATOM    367 HH12 ARG A  24     -13.504   6.047  -2.714  1.00 11.86           H  
ATOM    368 HH21 ARG A  24     -15.139   5.611  -5.785  1.00 11.30           H  
ATOM    369 HH22 ARG A  24     -14.306   6.731  -4.749  1.00 12.09           H  
ATOM    370  N   ASN A  25     -19.666   2.135  -0.982  1.00  9.67           N  
ATOM    371  CA  ASN A  25     -21.083   2.254  -0.677  1.00 10.46           C  
ATOM    372  C   ASN A  25     -21.283   2.423   0.821  1.00 10.97           C  
ATOM    373  O   ASN A  25     -21.528   3.562   1.263  1.00 11.33           O  
ATOM    374  CB  ASN A  25     -21.838   1.020  -1.171  1.00 10.96           C  
ATOM    375  CG  ASN A  25     -23.334   1.110  -0.923  1.00 11.63           C  
ATOM    376  OD1 ASN A  25     -23.990   0.103  -0.653  1.00 11.89           O  
ATOM    377  ND2 ASN A  25     -23.887   2.309  -1.027  1.00 12.10           N  
ATOM    378  OXT ASN A  25     -21.165   1.421   1.553  1.00 11.20           O  
ATOM    379  H   ASN A  25     -19.154   1.404  -0.576  1.00  9.50           H  
ATOM    380  HA  ASN A  25     -21.463   3.126  -1.181  1.00 10.54           H  
ATOM    381  HB2 ASN A  25     -21.677   0.910  -2.234  1.00 10.96           H  
ATOM    382  HB3 ASN A  25     -21.458   0.146  -0.664  1.00 11.07           H  
ATOM    383 HD21 ASN A  25     -23.309   3.067  -1.255  1.00 11.99           H  
ATOM    384 HD22 ASN A  25     -24.852   2.389  -0.879  1.00 12.62           H  
TER     385      ASN A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       3.552   2.072  -6.930  1.00  2.47           N  
ATOM      2  CA  CYS A   1       3.915   3.145  -5.977  1.00  1.93           C  
ATOM      3  C   CYS A   1       5.421   3.390  -6.010  1.00  1.58           C  
ATOM      4  O   CYS A   1       6.197   2.491  -6.330  1.00  1.55           O  
ATOM      5  CB  CYS A   1       3.470   2.754  -4.564  1.00  1.88           C  
ATOM      6  SG  CYS A   1       1.744   2.162  -4.478  1.00  1.92           S  
ATOM      7  H1  CYS A   1       3.850   2.331  -7.896  1.00  2.82           H  
ATOM      8  H2  CYS A   1       2.522   1.924  -6.928  1.00  2.65           H  
ATOM      9  H3  CYS A   1       4.023   1.178  -6.661  1.00  2.90           H  
ATOM     10  HA  CYS A   1       3.408   4.052  -6.276  1.00  2.08           H  
ATOM     11  HB2 CYS A   1       4.110   1.965  -4.196  1.00  2.42           H  
ATOM     12  HB3 CYS A   1       3.557   3.614  -3.915  1.00  2.06           H  
ATOM     13  N   SER A   2       5.836   4.614  -5.702  1.00  1.47           N  
ATOM     14  CA  SER A   2       7.252   4.958  -5.705  1.00  1.23           C  
ATOM     15  C   SER A   2       7.934   4.435  -4.437  1.00  0.96           C  
ATOM     16  O   SER A   2       7.794   5.010  -3.355  1.00  1.05           O  
ATOM     17  CB  SER A   2       7.425   6.477  -5.828  1.00  1.47           C  
ATOM     18  OG  SER A   2       8.790   6.838  -5.982  1.00  1.60           O  
ATOM     19  H   SER A   2       5.177   5.304  -5.481  1.00  1.65           H  
ATOM     20  HA  SER A   2       7.704   4.480  -6.560  1.00  1.17           H  
ATOM     21  HB2 SER A   2       6.876   6.827  -6.690  1.00  1.88           H  
ATOM     22  HB3 SER A   2       7.037   6.955  -4.938  1.00  1.69           H  
ATOM     23  HG  SER A   2       8.897   7.339  -6.810  1.00  2.00           H  
ATOM     24  N   CYS A   3       8.649   3.326  -4.574  1.00  0.70           N  
ATOM     25  CA  CYS A   3       9.341   2.716  -3.450  1.00  0.48           C  
ATOM     26  C   CYS A   3      10.771   3.236  -3.371  1.00  0.65           C  
ATOM     27  O   CYS A   3      11.655   2.757  -4.080  1.00  0.87           O  
ATOM     28  CB  CYS A   3       9.344   1.194  -3.604  1.00  0.61           C  
ATOM     29  SG  CYS A   3       7.860   0.532  -4.438  1.00  0.95           S  
ATOM     30  H   CYS A   3       8.707   2.900  -5.454  1.00  0.73           H  
ATOM     31  HA  CYS A   3       8.814   2.981  -2.544  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      10.207   0.900  -4.183  1.00  0.98           H  
ATOM     33  HB3 CYS A   3       9.401   0.740  -2.624  1.00  0.75           H  
ATOM     34  N   THR A   4      10.990   4.231  -2.524  1.00  0.95           N  
ATOM     35  CA  THR A   4      12.302   4.837  -2.382  1.00  1.37           C  
ATOM     36  C   THR A   4      13.059   4.209  -1.220  1.00  1.34           C  
ATOM     37  O   THR A   4      12.665   4.363  -0.060  1.00  1.80           O  
ATOM     38  CB  THR A   4      12.190   6.347  -2.145  1.00  1.87           C  
ATOM     39  OG1 THR A   4      11.207   6.909  -3.023  1.00  2.23           O  
ATOM     40  CG2 THR A   4      13.532   7.031  -2.371  1.00  1.90           C  
ATOM     41  H   THR A   4      10.253   4.566  -1.981  1.00  1.02           H  
ATOM     42  HA  THR A   4      12.849   4.676  -3.290  1.00  1.51           H  
ATOM     43  HB  THR A   4      11.891   6.506  -1.128  1.00  2.16           H  
ATOM     44  HG1 THR A   4      11.444   6.705  -3.942  1.00  2.23           H  
ATOM     45 HG21 THR A   4      14.260   6.632  -1.678  1.00  2.13           H  
ATOM     46 HG22 THR A   4      13.425   8.094  -2.209  1.00  2.43           H  
ATOM     47 HG23 THR A   4      13.863   6.852  -3.383  1.00  1.94           H  
ATOM     48  N   ASP A   5      14.133   3.491  -1.546  1.00  1.13           N  
ATOM     49  CA  ASP A   5      14.971   2.826  -0.542  1.00  1.23           C  
ATOM     50  C   ASP A   5      14.132   1.840   0.254  1.00  1.01           C  
ATOM     51  O   ASP A   5      14.263   1.723   1.473  1.00  1.21           O  
ATOM     52  CB  ASP A   5      15.622   3.850   0.398  1.00  1.49           C  
ATOM     53  CG  ASP A   5      16.479   4.859  -0.336  1.00  1.94           C  
ATOM     54  OD1 ASP A   5      17.511   4.461  -0.916  1.00  2.06           O  
ATOM     55  OD2 ASP A   5      16.127   6.056  -0.336  1.00  2.82           O  
ATOM     56  H   ASP A   5      14.365   3.398  -2.494  1.00  1.21           H  
ATOM     57  HA  ASP A   5      15.745   2.284  -1.063  1.00  1.38           H  
ATOM     58  HB2 ASP A   5      14.850   4.386   0.929  1.00  1.78           H  
ATOM     59  HB3 ASP A   5      16.245   3.330   1.110  1.00  1.85           H  
ATOM     60  N   MET A   6      13.283   1.119  -0.460  1.00  0.76           N  
ATOM     61  CA  MET A   6      12.261   0.294   0.155  1.00  0.60           C  
ATOM     62  C   MET A   6      11.918  -0.885  -0.748  1.00  0.63           C  
ATOM     63  O   MET A   6      11.921  -0.752  -1.969  1.00  0.75           O  
ATOM     64  CB  MET A   6      11.036   1.169   0.424  1.00  0.50           C  
ATOM     65  CG  MET A   6       9.780   0.419   0.804  1.00  0.42           C  
ATOM     66  SD  MET A   6       8.513   1.511   1.470  1.00  1.06           S  
ATOM     67  CE  MET A   6       8.501   2.796   0.226  1.00  0.98           C  
ATOM     68  H   MET A   6      13.351   1.137  -1.440  1.00  0.87           H  
ATOM     69  HA  MET A   6      12.645  -0.080   1.092  1.00  0.67           H  
ATOM     70  HB2 MET A   6      11.269   1.852   1.224  1.00  0.70           H  
ATOM     71  HB3 MET A   6      10.825   1.739  -0.466  1.00  0.69           H  
ATOM     72  HG2 MET A   6       9.387  -0.073  -0.076  1.00  0.97           H  
ATOM     73  HG3 MET A   6      10.026  -0.319   1.546  1.00  0.68           H  
ATOM     74  HE1 MET A   6       8.261   2.363  -0.733  1.00  1.60           H  
ATOM     75  HE2 MET A   6       9.475   3.260   0.180  1.00  1.09           H  
ATOM     76  HE3 MET A   6       7.759   3.538   0.483  1.00  1.49           H  
ATOM     77  N   SER A   7      11.627  -2.032  -0.148  1.00  0.69           N  
ATOM     78  CA  SER A   7      11.400  -3.246  -0.895  1.00  0.85           C  
ATOM     79  C   SER A   7       9.930  -3.383  -1.266  1.00  0.85           C  
ATOM     80  O   SER A   7       9.131  -2.467  -1.052  1.00  1.44           O  
ATOM     81  CB  SER A   7      11.869  -4.449  -0.069  1.00  1.10           C  
ATOM     82  OG  SER A   7      11.206  -4.503   1.183  1.00  1.67           O  
ATOM     83  H   SER A   7      11.544  -2.062   0.820  1.00  0.71           H  
ATOM     84  HA  SER A   7      11.985  -3.193  -1.799  1.00  0.94           H  
ATOM     85  HB2 SER A   7      11.664  -5.359  -0.607  1.00  1.50           H  
ATOM     86  HB3 SER A   7      12.934  -4.366   0.104  1.00  1.30           H  
ATOM     87  HG  SER A   7      11.581  -3.827   1.778  1.00  1.83           H  
ATOM     88  N   ASP A   8       9.587  -4.540  -1.794  1.00  0.60           N  
ATOM     89  CA  ASP A   8       8.245  -4.794  -2.319  1.00  0.55           C  
ATOM     90  C   ASP A   8       7.207  -4.810  -1.209  1.00  0.60           C  
ATOM     91  O   ASP A   8       6.224  -4.070  -1.261  1.00  0.62           O  
ATOM     92  CB  ASP A   8       8.190  -6.122  -3.078  1.00  0.76           C  
ATOM     93  CG  ASP A   8       8.933  -6.081  -4.397  1.00  1.29           C  
ATOM     94  OD1 ASP A   8       8.318  -5.720  -5.424  1.00  1.84           O  
ATOM     95  OD2 ASP A   8      10.139  -6.402  -4.417  1.00  1.94           O  
ATOM     96  H   ASP A   8      10.256  -5.249  -1.821  1.00  0.99           H  
ATOM     97  HA  ASP A   8       8.005  -3.995  -3.001  1.00  0.50           H  
ATOM     98  HB2 ASP A   8       8.629  -6.898  -2.467  1.00  1.42           H  
ATOM     99  HB3 ASP A   8       7.158  -6.370  -3.277  1.00  1.39           H  
ATOM    100  N   LEU A   9       7.433  -5.645  -0.198  1.00  0.76           N  
ATOM    101  CA  LEU A   9       6.486  -5.793   0.899  1.00  0.92           C  
ATOM    102  C   LEU A   9       6.288  -4.461   1.600  1.00  0.88           C  
ATOM    103  O   LEU A   9       5.159  -4.037   1.840  1.00  0.95           O  
ATOM    104  CB  LEU A   9       6.972  -6.846   1.901  1.00  1.14           C  
ATOM    105  CG  LEU A   9       6.027  -7.107   3.079  1.00  1.35           C  
ATOM    106  CD1 LEU A   9       4.706  -7.684   2.590  1.00  1.44           C  
ATOM    107  CD2 LEU A   9       6.675  -8.041   4.091  1.00  1.55           C  
ATOM    108  H   LEU A   9       8.262  -6.175  -0.190  1.00  0.84           H  
ATOM    109  HA  LEU A   9       5.542  -6.110   0.484  1.00  0.97           H  
ATOM    110  HB2 LEU A   9       7.117  -7.774   1.370  1.00  1.20           H  
ATOM    111  HB3 LEU A   9       7.922  -6.522   2.296  1.00  1.14           H  
ATOM    112  HG  LEU A   9       5.818  -6.170   3.575  1.00  1.32           H  
ATOM    113 HD11 LEU A   9       4.262  -7.010   1.873  1.00  1.82           H  
ATOM    114 HD12 LEU A   9       4.036  -7.810   3.429  1.00  1.94           H  
ATOM    115 HD13 LEU A   9       4.881  -8.642   2.121  1.00  1.52           H  
ATOM    116 HD21 LEU A   9       7.562  -7.577   4.494  1.00  1.83           H  
ATOM    117 HD22 LEU A   9       6.941  -8.967   3.609  1.00  1.80           H  
ATOM    118 HD23 LEU A   9       5.978  -8.240   4.893  1.00  2.06           H  
ATOM    119  N   GLU A  10       7.398  -3.794   1.891  1.00  0.80           N  
ATOM    120  CA  GLU A  10       7.385  -2.501   2.524  1.00  0.76           C  
ATOM    121  C   GLU A  10       6.586  -1.495   1.704  1.00  0.66           C  
ATOM    122  O   GLU A  10       5.792  -0.726   2.245  1.00  0.73           O  
ATOM    123  CB  GLU A  10       8.817  -2.028   2.652  1.00  0.75           C  
ATOM    124  CG  GLU A  10       9.653  -2.812   3.639  1.00  0.98           C  
ATOM    125  CD  GLU A  10      11.065  -2.277   3.727  1.00  1.70           C  
ATOM    126  OE1 GLU A  10      11.879  -2.601   2.838  1.00  2.65           O  
ATOM    127  OE2 GLU A  10      11.359  -1.517   4.671  1.00  1.71           O  
ATOM    128  H   GLU A  10       8.263  -4.180   1.666  1.00  0.80           H  
ATOM    129  HA  GLU A  10       6.949  -2.600   3.506  1.00  0.88           H  
ATOM    130  HB2 GLU A  10       9.290  -2.100   1.685  1.00  1.06           H  
ATOM    131  HB3 GLU A  10       8.809  -1.011   2.951  1.00  0.94           H  
ATOM    132  HG2 GLU A  10       9.197  -2.746   4.613  1.00  1.47           H  
ATOM    133  HG3 GLU A  10       9.691  -3.843   3.323  1.00  1.42           H  
ATOM    134  N   CYS A  11       6.806  -1.515   0.394  1.00  0.55           N  
ATOM    135  CA  CYS A  11       6.152  -0.587  -0.520  1.00  0.51           C  
ATOM    136  C   CYS A  11       4.649  -0.841  -0.562  1.00  0.68           C  
ATOM    137  O   CYS A  11       3.845   0.094  -0.560  1.00  0.77           O  
ATOM    138  CB  CYS A  11       6.755  -0.726  -1.920  1.00  0.44           C  
ATOM    139  SG  CYS A  11       6.393   0.662  -3.043  1.00  0.55           S  
ATOM    140  H   CYS A  11       7.438  -2.173   0.029  1.00  0.55           H  
ATOM    141  HA  CYS A  11       6.324   0.413  -0.159  1.00  0.50           H  
ATOM    142  HB2 CYS A  11       7.829  -0.799  -1.832  1.00  0.40           H  
ATOM    143  HB3 CYS A  11       6.377  -1.628  -2.380  1.00  0.50           H  
ATOM    144  N   MET A  12       4.271  -2.111  -0.587  1.00  0.78           N  
ATOM    145  CA  MET A  12       2.866  -2.477  -0.580  1.00  0.98           C  
ATOM    146  C   MET A  12       2.235  -2.092   0.743  1.00  1.07           C  
ATOM    147  O   MET A  12       1.085  -1.671   0.782  1.00  1.23           O  
ATOM    148  CB  MET A  12       2.684  -3.972  -0.842  1.00  1.11           C  
ATOM    149  CG  MET A  12       3.154  -4.405  -2.220  1.00  1.09           C  
ATOM    150  SD  MET A  12       2.776  -6.133  -2.579  1.00  1.28           S  
ATOM    151  CE  MET A  12       3.738  -6.963  -1.316  1.00  1.27           C  
ATOM    152  H   MET A  12       4.954  -2.818  -0.610  1.00  0.76           H  
ATOM    153  HA  MET A  12       2.373  -1.920  -1.363  1.00  1.01           H  
ATOM    154  HB2 MET A  12       3.243  -4.527  -0.102  1.00  1.12           H  
ATOM    155  HB3 MET A  12       1.637  -4.216  -0.749  1.00  1.26           H  
ATOM    156  HG2 MET A  12       2.671  -3.786  -2.961  1.00  1.10           H  
ATOM    157  HG3 MET A  12       4.224  -4.264  -2.279  1.00  0.99           H  
ATOM    158  HE1 MET A  12       3.408  -6.639  -0.341  1.00  1.63           H  
ATOM    159  HE2 MET A  12       4.782  -6.723  -1.443  1.00  1.58           H  
ATOM    160  HE3 MET A  12       3.601  -8.032  -1.403  1.00  1.66           H  
ATOM    161  N   ASN A  13       2.996  -2.220   1.824  1.00  0.99           N  
ATOM    162  CA  ASN A  13       2.520  -1.824   3.142  1.00  1.06           C  
ATOM    163  C   ASN A  13       2.169  -0.345   3.171  1.00  1.03           C  
ATOM    164  O   ASN A  13       1.009   0.015   3.333  1.00  1.18           O  
ATOM    165  CB  ASN A  13       3.554  -2.131   4.233  1.00  1.05           C  
ATOM    166  CG  ASN A  13       3.679  -3.612   4.538  1.00  1.18           C  
ATOM    167  OD1 ASN A  13       2.738  -4.381   4.352  1.00  1.35           O  
ATOM    168  ND2 ASN A  13       4.840  -4.021   5.030  1.00  1.27           N  
ATOM    169  H   ASN A  13       3.899  -2.601   1.734  1.00  0.90           H  
ATOM    170  HA  ASN A  13       1.624  -2.389   3.344  1.00  1.20           H  
ATOM    171  HB2 ASN A  13       4.520  -1.770   3.913  1.00  0.96           H  
ATOM    172  HB3 ASN A  13       3.270  -1.617   5.141  1.00  1.07           H  
ATOM    173 HD21 ASN A  13       5.545  -3.353   5.171  1.00  1.31           H  
ATOM    174 HD22 ASN A  13       4.944  -4.970   5.237  1.00  1.38           H  
ATOM    175  N   PHE A  14       3.165   0.515   2.973  1.00  0.87           N  
ATOM    176  CA  PHE A  14       2.973   1.954   3.146  1.00  0.88           C  
ATOM    177  C   PHE A  14       1.956   2.509   2.150  1.00  0.96           C  
ATOM    178  O   PHE A  14       1.255   3.474   2.444  1.00  1.07           O  
ATOM    179  CB  PHE A  14       4.314   2.707   3.036  1.00  0.76           C  
ATOM    180  CG  PHE A  14       4.574   3.346   1.695  1.00  0.73           C  
ATOM    181  CD1 PHE A  14       5.004   2.579   0.620  1.00  0.81           C  
ATOM    182  CD2 PHE A  14       4.389   4.704   1.506  1.00  0.82           C  
ATOM    183  CE1 PHE A  14       5.245   3.159  -0.612  1.00  0.93           C  
ATOM    184  CE2 PHE A  14       4.631   5.289   0.278  1.00  0.92           C  
ATOM    185  CZ  PHE A  14       5.047   4.532  -0.780  1.00  0.94           C  
ATOM    186  H   PHE A  14       4.047   0.175   2.704  1.00  0.78           H  
ATOM    187  HA  PHE A  14       2.579   2.104   4.141  1.00  0.97           H  
ATOM    188  HB2 PHE A  14       4.336   3.490   3.777  1.00  0.82           H  
ATOM    189  HB3 PHE A  14       5.121   2.016   3.234  1.00  0.79           H  
ATOM    190  HD1 PHE A  14       5.148   1.517   0.753  1.00  0.90           H  
ATOM    191  HD2 PHE A  14       4.056   5.311   2.335  1.00  0.94           H  
ATOM    192  HE1 PHE A  14       5.581   2.552  -1.438  1.00  1.09           H  
ATOM    193  HE2 PHE A  14       4.481   6.350   0.148  1.00  1.08           H  
ATOM    194  HZ  PHE A  14       5.231   4.988  -1.742  1.00  1.09           H  
ATOM    195  N   CYS A  15       1.859   1.886   0.985  1.00  0.97           N  
ATOM    196  CA  CYS A  15       1.000   2.400  -0.070  1.00  1.10           C  
ATOM    197  C   CYS A  15      -0.433   1.873   0.071  1.00  1.28           C  
ATOM    198  O   CYS A  15      -1.390   2.540  -0.315  1.00  1.46           O  
ATOM    199  CB  CYS A  15       1.581   2.030  -1.439  1.00  1.03           C  
ATOM    200  SG  CYS A  15       0.964   3.047  -2.824  1.00  1.21           S  
ATOM    201  H   CYS A  15       2.390   1.076   0.825  1.00  0.91           H  
ATOM    202  HA  CYS A  15       0.981   3.475   0.019  1.00  1.16           H  
ATOM    203  HB2 CYS A  15       2.654   2.142  -1.405  1.00  0.96           H  
ATOM    204  HB3 CYS A  15       1.343   0.998  -1.652  1.00  1.02           H  
ATOM    205  N   HIS A  16      -0.587   0.686   0.645  1.00  1.30           N  
ATOM    206  CA  HIS A  16      -1.907   0.066   0.773  1.00  1.50           C  
ATOM    207  C   HIS A  16      -2.466   0.194   2.188  1.00  1.52           C  
ATOM    208  O   HIS A  16      -3.613  -0.170   2.435  1.00  1.95           O  
ATOM    209  CB  HIS A  16      -1.846  -1.418   0.391  1.00  1.62           C  
ATOM    210  CG  HIS A  16      -1.936  -1.692  -1.085  1.00  1.96           C  
ATOM    211  ND1 HIS A  16      -2.613  -2.776  -1.594  1.00  2.72           N  
ATOM    212  CD2 HIS A  16      -1.436  -1.027  -2.157  1.00  2.07           C  
ATOM    213  CE1 HIS A  16      -2.529  -2.770  -2.911  1.00  3.13           C  
ATOM    214  NE2 HIS A  16      -1.824  -1.721  -3.278  1.00  2.81           N  
ATOM    215  H   HIS A  16       0.201   0.215   0.998  1.00  1.22           H  
ATOM    216  HA  HIS A  16      -2.575   0.571   0.093  1.00  1.63           H  
ATOM    217  HB2 HIS A  16      -0.910  -1.831   0.744  1.00  1.70           H  
ATOM    218  HB3 HIS A  16      -2.663  -1.936   0.876  1.00  1.78           H  
ATOM    219  HD1 HIS A  16      -3.078  -3.464  -1.062  1.00  3.05           H  
ATOM    220  HD2 HIS A  16      -0.848  -0.121  -2.134  1.00  1.90           H  
ATOM    221  HE1 HIS A  16      -2.965  -3.504  -3.574  1.00  3.77           H  
ATOM    222  HE2 HIS A  16      -1.717  -1.411  -4.212  1.00  3.20           H  
ATOM    223  N   LYS A  17      -1.671   0.730   3.108  1.00  1.18           N  
ATOM    224  CA  LYS A  17      -2.037   0.734   4.532  1.00  1.27           C  
ATOM    225  C   LYS A  17      -3.174   1.679   4.861  1.00  0.84           C  
ATOM    226  O   LYS A  17      -3.693   1.666   5.979  1.00  1.14           O  
ATOM    227  CB  LYS A  17      -0.826   1.056   5.412  1.00  2.11           C  
ATOM    228  CG  LYS A  17      -0.290   2.460   5.214  1.00  1.97           C  
ATOM    229  CD  LYS A  17       0.931   2.724   6.080  1.00  2.57           C  
ATOM    230  CE  LYS A  17       1.448   4.140   5.888  1.00  2.79           C  
ATOM    231  NZ  LYS A  17       0.466   5.160   6.347  1.00  2.64           N  
ATOM    232  H   LYS A  17      -0.804   1.108   2.834  1.00  1.00           H  
ATOM    233  HA  LYS A  17      -2.376  -0.241   4.764  1.00  1.57           H  
ATOM    234  HB2 LYS A  17      -1.108   0.944   6.449  1.00  2.71           H  
ATOM    235  HB3 LYS A  17      -0.035   0.355   5.184  1.00  2.55           H  
ATOM    236  HG2 LYS A  17      -0.017   2.586   4.176  1.00  1.78           H  
ATOM    237  HG3 LYS A  17      -1.065   3.166   5.474  1.00  1.96           H  
ATOM    238  HD2 LYS A  17       0.664   2.584   7.117  1.00  2.93           H  
ATOM    239  HD3 LYS A  17       1.710   2.025   5.807  1.00  2.90           H  
ATOM    240  HE2 LYS A  17       2.363   4.256   6.450  1.00  3.41           H  
ATOM    241  HE3 LYS A  17       1.648   4.293   4.840  1.00  3.02           H  
ATOM    242  HZ1 LYS A  17       0.306   5.071   7.373  1.00  2.99           H  
ATOM    243  HZ2 LYS A  17      -0.448   5.030   5.855  1.00  2.70           H  
ATOM    244  HZ3 LYS A  17       0.822   6.119   6.144  1.00  2.82           H  
ATOM    245  N   ASP A  18      -3.573   2.471   3.899  1.00  1.10           N  
ATOM    246  CA  ASP A  18      -4.659   3.415   4.114  1.00  1.96           C  
ATOM    247  C   ASP A  18      -5.596   3.459   2.929  1.00  2.03           C  
ATOM    248  O   ASP A  18      -6.659   4.075   2.990  1.00  2.94           O  
ATOM    249  CB  ASP A  18      -4.133   4.824   4.364  1.00  2.80           C  
ATOM    250  CG  ASP A  18      -3.156   4.931   5.516  1.00  3.11           C  
ATOM    251  OD1 ASP A  18      -3.596   4.929   6.684  1.00  3.15           O  
ATOM    252  OD2 ASP A  18      -1.938   5.052   5.259  1.00  3.55           O  
ATOM    253  H   ASP A  18      -3.134   2.414   3.033  1.00  1.12           H  
ATOM    254  HA  ASP A  18      -5.217   3.087   4.966  1.00  2.33           H  
ATOM    255  HB2 ASP A  18      -3.642   5.179   3.473  1.00  2.81           H  
ATOM    256  HB3 ASP A  18      -4.969   5.453   4.578  1.00  3.44           H  
ATOM    257  N   VAL A  19      -5.205   2.780   1.868  1.00  1.43           N  
ATOM    258  CA  VAL A  19      -5.906   2.869   0.598  1.00  1.88           C  
ATOM    259  C   VAL A  19      -6.057   4.337   0.189  1.00  2.46           C  
ATOM    260  O   VAL A  19      -7.155   4.869   0.040  1.00  2.76           O  
ATOM    261  CB  VAL A  19      -7.279   2.159   0.658  1.00  2.19           C  
ATOM    262  CG1 VAL A  19      -8.005   2.227  -0.674  1.00  2.79           C  
ATOM    263  CG2 VAL A  19      -7.098   0.712   1.080  1.00  2.25           C  
ATOM    264  H   VAL A  19      -4.444   2.180   1.952  1.00  1.09           H  
ATOM    265  HA  VAL A  19      -5.299   2.372  -0.143  1.00  1.99           H  
ATOM    266  HB  VAL A  19      -7.882   2.654   1.400  1.00  2.74           H  
ATOM    267 HG11 VAL A  19      -7.390   1.786  -1.443  1.00  2.83           H  
ATOM    268 HG12 VAL A  19      -8.202   3.261  -0.918  1.00  3.07           H  
ATOM    269 HG13 VAL A  19      -8.938   1.690  -0.603  1.00  3.51           H  
ATOM    270 HG21 VAL A  19      -6.620   0.677   2.046  1.00  2.79           H  
ATOM    271 HG22 VAL A  19      -6.479   0.203   0.351  1.00  2.48           H  
ATOM    272 HG23 VAL A  19      -8.061   0.229   1.134  1.00  2.44           H  
ATOM    273  N   ILE A  20      -4.919   4.995   0.045  1.00  2.97           N  
ATOM    274  CA  ILE A  20      -4.884   6.378  -0.414  1.00  3.74           C  
ATOM    275  C   ILE A  20      -5.251   6.427  -1.895  1.00  4.23           C  
ATOM    276  O   ILE A  20      -5.646   7.461  -2.430  1.00  4.90           O  
ATOM    277  CB  ILE A  20      -3.495   7.012  -0.178  1.00  4.40           C  
ATOM    278  CG1 ILE A  20      -3.527   8.514  -0.470  1.00  4.89           C  
ATOM    279  CG2 ILE A  20      -2.438   6.327  -1.025  1.00  5.04           C  
ATOM    280  CD1 ILE A  20      -4.484   9.283   0.416  1.00  4.52           C  
ATOM    281  H   ILE A  20      -4.081   4.542   0.263  1.00  3.02           H  
ATOM    282  HA  ILE A  20      -5.611   6.938   0.146  1.00  3.73           H  
ATOM    283  HB  ILE A  20      -3.232   6.864   0.858  1.00  4.26           H  
ATOM    284 HG12 ILE A  20      -2.544   8.920  -0.321  1.00  5.45           H  
ATOM    285 HG13 ILE A  20      -3.826   8.670  -1.497  1.00  5.15           H  
ATOM    286 HG21 ILE A  20      -2.695   6.435  -2.067  1.00  5.18           H  
ATOM    287 HG22 ILE A  20      -2.399   5.279  -0.770  1.00  5.27           H  
ATOM    288 HG23 ILE A  20      -1.476   6.782  -0.841  1.00  5.42           H  
ATOM    289 HD11 ILE A  20      -5.487   8.905   0.277  1.00  4.59           H  
ATOM    290 HD12 ILE A  20      -4.454  10.330   0.156  1.00  4.41           H  
ATOM    291 HD13 ILE A  20      -4.195   9.161   1.449  1.00  4.73           H  
ATOM    292  N   TRP A  21      -5.165   5.266  -2.525  1.00  4.01           N  
ATOM    293  CA  TRP A  21      -5.470   5.106  -3.937  1.00  4.67           C  
ATOM    294  C   TRP A  21      -6.943   4.807  -4.148  1.00  4.79           C  
ATOM    295  O   TRP A  21      -7.338   4.255  -5.175  1.00  5.23           O  
ATOM    296  CB  TRP A  21      -4.616   3.978  -4.510  1.00  4.71           C  
ATOM    297  CG  TRP A  21      -4.459   2.817  -3.568  1.00  3.93           C  
ATOM    298  CD1 TRP A  21      -3.454   2.642  -2.666  1.00  3.66           C  
ATOM    299  CD2 TRP A  21      -5.326   1.679  -3.423  1.00  3.59           C  
ATOM    300  NE1 TRP A  21      -3.637   1.480  -1.968  1.00  3.10           N  
ATOM    301  CE2 TRP A  21      -4.773   0.864  -2.416  1.00  3.02           C  
ATOM    302  CE3 TRP A  21      -6.510   1.265  -4.042  1.00  4.01           C  
ATOM    303  CZ2 TRP A  21      -5.364  -0.332  -2.017  1.00  2.87           C  
ATOM    304  CZ3 TRP A  21      -7.093   0.076  -3.646  1.00  3.92           C  
ATOM    305  CH2 TRP A  21      -6.520  -0.711  -2.642  1.00  3.36           C  
ATOM    306  H   TRP A  21      -4.891   4.477  -2.015  1.00  3.48           H  
ATOM    307  HA  TRP A  21      -5.228   6.026  -4.437  1.00  5.27           H  
ATOM    308  HB2 TRP A  21      -5.068   3.614  -5.419  1.00  5.10           H  
ATOM    309  HB3 TRP A  21      -3.635   4.365  -4.725  1.00  5.11           H  
ATOM    310  HD1 TRP A  21      -2.640   3.334  -2.524  1.00  4.06           H  
ATOM    311  HE1 TRP A  21      -3.044   1.144  -1.267  1.00  3.02           H  
ATOM    312  HE3 TRP A  21      -6.968   1.856  -4.814  1.00  4.58           H  
ATOM    313  HZ2 TRP A  21      -4.932  -0.951  -1.246  1.00  2.66           H  
ATOM    314  HZ3 TRP A  21      -8.006  -0.259  -4.119  1.00  4.48           H  
ATOM    315  HH2 TRP A  21      -7.008  -1.633  -2.367  1.00  3.56           H  
ATOM    316  N   VAL A  22      -7.738   5.206  -3.177  1.00  4.62           N  
ATOM    317  CA  VAL A  22      -9.171   4.970  -3.194  1.00  5.06           C  
ATOM    318  C   VAL A  22      -9.830   5.653  -4.398  1.00  5.88           C  
ATOM    319  O   VAL A  22     -10.115   6.853  -4.392  1.00  6.48           O  
ATOM    320  CB  VAL A  22      -9.822   5.439  -1.872  1.00  4.81           C  
ATOM    321  CG1 VAL A  22      -9.407   6.866  -1.549  1.00  4.88           C  
ATOM    322  CG2 VAL A  22     -11.340   5.313  -1.933  1.00  5.27           C  
ATOM    323  H   VAL A  22      -7.343   5.687  -2.422  1.00  4.33           H  
ATOM    324  HA  VAL A  22      -9.323   3.904  -3.280  1.00  5.18           H  
ATOM    325  HB  VAL A  22      -9.465   4.800  -1.075  1.00  4.73           H  
ATOM    326 HG11 VAL A  22      -9.836   7.165  -0.606  1.00  4.68           H  
ATOM    327 HG12 VAL A  22      -9.755   7.527  -2.332  1.00  5.31           H  
ATOM    328 HG13 VAL A  22      -8.328   6.919  -1.491  1.00  5.16           H  
ATOM    329 HG21 VAL A  22     -11.766   5.615  -0.988  1.00  5.46           H  
ATOM    330 HG22 VAL A  22     -11.605   4.286  -2.137  1.00  5.44           H  
ATOM    331 HG23 VAL A  22     -11.721   5.948  -2.719  1.00  5.65           H  
ATOM    332  N   ASN A  23     -10.015   4.882  -5.453  1.00  6.10           N  
ATOM    333  CA  ASN A  23     -10.705   5.352  -6.639  1.00  6.97           C  
ATOM    334  C   ASN A  23     -11.743   4.331  -7.058  1.00  7.62           C  
ATOM    335  O   ASN A  23     -11.419   3.280  -7.616  1.00  8.02           O  
ATOM    336  CB  ASN A  23      -9.726   5.630  -7.780  1.00  7.15           C  
ATOM    337  CG  ASN A  23      -8.891   6.873  -7.536  1.00  7.97           C  
ATOM    338  OD1 ASN A  23      -9.306   7.983  -7.865  1.00  8.46           O  
ATOM    339  ND2 ASN A  23      -7.712   6.699  -6.960  1.00  8.36           N  
ATOM    340  H   ASN A  23      -9.665   3.967  -5.438  1.00  5.81           H  
ATOM    341  HA  ASN A  23     -11.212   6.270  -6.380  1.00  7.28           H  
ATOM    342  HB2 ASN A  23      -9.062   4.785  -7.888  1.00  6.96           H  
ATOM    343  HB3 ASN A  23     -10.282   5.766  -8.693  1.00  7.20           H  
ATOM    344 HD21 ASN A  23      -7.442   5.786  -6.722  1.00  8.12           H  
ATOM    345 HD22 ASN A  23      -7.157   7.492  -6.797  1.00  9.01           H  
ATOM    346  N   ARG A  24     -12.990   4.646  -6.756  1.00  7.98           N  
ATOM    347  CA  ARG A  24     -14.102   3.726  -6.946  1.00  8.80           C  
ATOM    348  C   ARG A  24     -15.413   4.480  -6.799  1.00  9.37           C  
ATOM    349  O   ARG A  24     -16.388   4.197  -7.492  1.00  9.72           O  
ATOM    350  CB  ARG A  24     -14.013   2.552  -5.948  1.00  9.03           C  
ATOM    351  CG  ARG A  24     -13.548   2.942  -4.543  1.00  9.01           C  
ATOM    352  CD  ARG A  24     -14.681   3.468  -3.673  1.00  9.62           C  
ATOM    353  NE  ARG A  24     -15.600   2.409  -3.277  1.00 10.09           N  
ATOM    354  CZ  ARG A  24     -16.830   2.620  -2.806  1.00 10.84           C  
ATOM    355  NH1 ARG A  24     -17.321   3.854  -2.721  1.00 11.19           N  
ATOM    356  NH2 ARG A  24     -17.568   1.587  -2.425  1.00 11.42           N  
ATOM    357  H   ARG A  24     -13.176   5.547  -6.421  1.00  7.86           H  
ATOM    358  HA  ARG A  24     -14.040   3.340  -7.951  1.00  9.10           H  
ATOM    359  HB2 ARG A  24     -14.990   2.099  -5.863  1.00  9.34           H  
ATOM    360  HB3 ARG A  24     -13.324   1.818  -6.339  1.00  9.20           H  
ATOM    361  HG2 ARG A  24     -13.124   2.074  -4.066  1.00  8.79           H  
ATOM    362  HG3 ARG A  24     -12.791   3.709  -4.631  1.00  9.03           H  
ATOM    363  HD2 ARG A  24     -14.258   3.915  -2.786  1.00  9.89           H  
ATOM    364  HD3 ARG A  24     -15.225   4.217  -4.229  1.00  9.69           H  
ATOM    365  HE  ARG A  24     -15.275   1.481  -3.352  1.00  9.96           H  
ATOM    366 HH11 ARG A  24     -16.770   4.647  -3.011  1.00 10.89           H  
ATOM    367 HH12 ARG A  24     -18.260   4.003  -2.376  1.00 11.86           H  
ATOM    368 HH21 ARG A  24     -17.202   0.650  -2.492  1.00 11.30           H  
ATOM    369 HH22 ARG A  24     -18.499   1.731  -2.061  1.00 12.09           H  
ATOM    370  N   ASN A  25     -15.392   5.448  -5.889  1.00  9.67           N  
ATOM    371  CA  ASN A  25     -16.502   6.362  -5.635  1.00 10.46           C  
ATOM    372  C   ASN A  25     -16.236   7.069  -4.319  1.00 10.97           C  
ATOM    373  O   ASN A  25     -16.460   6.446  -3.262  1.00 11.33           O  
ATOM    374  CB  ASN A  25     -17.861   5.650  -5.567  1.00 10.96           C  
ATOM    375  CG  ASN A  25     -19.012   6.637  -5.502  1.00 11.63           C  
ATOM    376  OD1 ASN A  25     -19.463   7.021  -4.424  1.00 11.89           O  
ATOM    377  ND2 ASN A  25     -19.494   7.053  -6.663  1.00 12.10           N  
ATOM    378  OXT ASN A  25     -15.758   8.221  -4.343  1.00 11.20           O  
ATOM    379  H   ASN A  25     -14.584   5.555  -5.352  1.00  9.50           H  
ATOM    380  HA  ASN A  25     -16.519   7.094  -6.430  1.00 10.54           H  
ATOM    381  HB2 ASN A  25     -17.986   5.034  -6.445  1.00 10.96           H  
ATOM    382  HB3 ASN A  25     -17.893   5.027  -4.685  1.00 11.07           H  
ATOM    383 HD21 ASN A  25     -19.091   6.700  -7.486  1.00 11.99           H  
ATOM    384 HD22 ASN A  25     -20.223   7.718  -6.656  1.00 12.62           H  
TER     385      ASN A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       2.398   4.283  -5.752  1.00  2.47           N  
ATOM      2  CA  CYS A   1       3.355   3.643  -4.830  1.00  1.93           C  
ATOM      3  C   CYS A   1       4.787   3.892  -5.284  1.00  1.58           C  
ATOM      4  O   CYS A   1       5.307   3.184  -6.147  1.00  1.55           O  
ATOM      5  CB  CYS A   1       3.085   2.139  -4.751  1.00  1.88           C  
ATOM      6  SG  CYS A   1       1.445   1.721  -4.079  1.00  1.92           S  
ATOM      7  H1  CYS A   1       2.534   5.317  -5.742  1.00  2.82           H  
ATOM      8  H2  CYS A   1       1.419   4.071  -5.462  1.00  2.65           H  
ATOM      9  H3  CYS A   1       2.549   3.937  -6.725  1.00  2.90           H  
ATOM     10  HA  CYS A   1       3.219   4.075  -3.849  1.00  2.08           H  
ATOM     11  HB2 CYS A   1       3.156   1.714  -5.741  1.00  2.42           H  
ATOM     12  HB3 CYS A   1       3.826   1.682  -4.113  1.00  2.06           H  
ATOM     13  N   SER A   2       5.415   4.914  -4.722  1.00  1.47           N  
ATOM     14  CA  SER A   2       6.797   5.220  -5.045  1.00  1.23           C  
ATOM     15  C   SER A   2       7.728   4.503  -4.075  1.00  0.96           C  
ATOM     16  O   SER A   2       7.972   4.976  -2.965  1.00  1.05           O  
ATOM     17  CB  SER A   2       7.018   6.732  -4.997  1.00  1.47           C  
ATOM     18  OG  SER A   2       6.102   7.399  -5.852  1.00  1.60           O  
ATOM     19  H   SER A   2       4.937   5.484  -4.075  1.00  1.65           H  
ATOM     20  HA  SER A   2       6.993   4.864  -6.047  1.00  1.17           H  
ATOM     21  HB2 SER A   2       6.870   7.085  -3.989  1.00  1.88           H  
ATOM     22  HB3 SER A   2       8.024   6.960  -5.316  1.00  1.69           H  
ATOM     23  HG  SER A   2       6.214   8.358  -5.761  1.00  2.00           H  
ATOM     24  N   CYS A   3       8.219   3.343  -4.482  1.00  0.70           N  
ATOM     25  CA  CYS A   3       9.078   2.543  -3.628  1.00  0.48           C  
ATOM     26  C   CYS A   3      10.517   3.036  -3.720  1.00  0.65           C  
ATOM     27  O   CYS A   3      11.270   2.621  -4.596  1.00  0.87           O  
ATOM     28  CB  CYS A   3       9.008   1.066  -4.027  1.00  0.61           C  
ATOM     29  SG  CYS A   3       7.344   0.491  -4.515  1.00  0.95           S  
ATOM     30  H   CYS A   3       8.003   3.016  -5.385  1.00  0.73           H  
ATOM     31  HA  CYS A   3       8.737   2.651  -2.611  1.00  0.64           H  
ATOM     32  HB2 CYS A   3       9.674   0.893  -4.855  1.00  0.98           H  
ATOM     33  HB3 CYS A   3       9.326   0.465  -3.187  1.00  0.75           H  
ATOM     34  N   THR A   4      10.882   3.952  -2.839  1.00  0.95           N  
ATOM     35  CA  THR A   4      12.233   4.479  -2.812  1.00  1.37           C  
ATOM     36  C   THR A   4      13.062   3.776  -1.737  1.00  1.34           C  
ATOM     37  O   THR A   4      12.886   4.032  -0.547  1.00  1.80           O  
ATOM     38  CB  THR A   4      12.218   5.991  -2.563  1.00  1.87           C  
ATOM     39  OG1 THR A   4      11.324   6.625  -3.491  1.00  2.23           O  
ATOM     40  CG2 THR A   4      13.608   6.585  -2.711  1.00  1.90           C  
ATOM     41  H   THR A   4      10.222   4.289  -2.194  1.00  1.02           H  
ATOM     42  HA  THR A   4      12.679   4.303  -3.770  1.00  1.51           H  
ATOM     43  HB  THR A   4      11.871   6.165  -1.563  1.00  2.16           H  
ATOM     44  HG1 THR A   4      10.901   5.951  -4.038  1.00  2.23           H  
ATOM     45 HG21 THR A   4      13.569   7.646  -2.516  1.00  2.13           H  
ATOM     46 HG22 THR A   4      13.964   6.417  -3.717  1.00  2.43           H  
ATOM     47 HG23 THR A   4      14.279   6.114  -2.008  1.00  1.94           H  
ATOM     48  N   ASP A   5      13.931   2.857  -2.177  1.00  1.13           N  
ATOM     49  CA  ASP A   5      14.774   2.059  -1.277  1.00  1.23           C  
ATOM     50  C   ASP A   5      13.889   1.156  -0.417  1.00  1.01           C  
ATOM     51  O   ASP A   5      14.301   0.623   0.612  1.00  1.21           O  
ATOM     52  CB  ASP A   5      15.663   2.964  -0.406  1.00  1.49           C  
ATOM     53  CG  ASP A   5      16.775   2.200   0.293  1.00  1.94           C  
ATOM     54  OD1 ASP A   5      17.719   1.746  -0.388  1.00  2.82           O  
ATOM     55  OD2 ASP A   5      16.711   2.047   1.535  1.00  2.06           O  
ATOM     56  H   ASP A   5      14.000   2.699  -3.150  1.00  1.21           H  
ATOM     57  HA  ASP A   5      15.405   1.432  -1.893  1.00  1.38           H  
ATOM     58  HB2 ASP A   5      16.116   3.720  -1.032  1.00  1.78           H  
ATOM     59  HB3 ASP A   5      15.054   3.446   0.345  1.00  1.85           H  
ATOM     60  N   MET A   6      12.664   0.965  -0.887  1.00  0.76           N  
ATOM     61  CA  MET A   6      11.669   0.202  -0.165  1.00  0.60           C  
ATOM     62  C   MET A   6      11.648  -1.238  -0.662  1.00  0.63           C  
ATOM     63  O   MET A   6      11.393  -1.486  -1.842  1.00  0.75           O  
ATOM     64  CB  MET A   6      10.299   0.828  -0.363  1.00  0.50           C  
ATOM     65  CG  MET A   6       9.401   0.642   0.835  1.00  0.42           C  
ATOM     66  SD  MET A   6       9.862   1.698   2.219  1.00  1.06           S  
ATOM     67  CE  MET A   6       9.608   3.317   1.496  1.00  0.98           C  
ATOM     68  H   MET A   6      12.426   1.352  -1.751  1.00  0.87           H  
ATOM     69  HA  MET A   6      11.911   0.217   0.884  1.00  0.67           H  
ATOM     70  HB2 MET A   6      10.415   1.887  -0.542  1.00  0.70           H  
ATOM     71  HB3 MET A   6       9.823   0.373  -1.219  1.00  0.69           H  
ATOM     72  HG2 MET A   6       8.395   0.868   0.547  1.00  0.97           H  
ATOM     73  HG3 MET A   6       9.463  -0.388   1.149  1.00  0.68           H  
ATOM     74  HE1 MET A   6       8.559   3.450   1.277  1.00  1.60           H  
ATOM     75  HE2 MET A   6      10.177   3.395   0.579  1.00  1.09           H  
ATOM     76  HE3 MET A   6       9.932   4.078   2.188  1.00  1.49           H  
ATOM     77  N   SER A   7      11.910  -2.175   0.236  1.00  0.69           N  
ATOM     78  CA  SER A   7      11.965  -3.585  -0.119  1.00  0.85           C  
ATOM     79  C   SER A   7      10.567  -4.143  -0.388  1.00  0.85           C  
ATOM     80  O   SER A   7       9.888  -4.568   0.539  1.00  1.44           O  
ATOM     81  CB  SER A   7      12.652  -4.371   0.999  1.00  1.10           C  
ATOM     82  OG  SER A   7      13.887  -3.768   1.347  1.00  1.67           O  
ATOM     83  H   SER A   7      12.082  -1.913   1.163  1.00  0.71           H  
ATOM     84  HA  SER A   7      12.553  -3.674  -1.020  1.00  0.94           H  
ATOM     85  HB2 SER A   7      12.015  -4.390   1.870  1.00  1.50           H  
ATOM     86  HB3 SER A   7      12.837  -5.383   0.666  1.00  1.30           H  
ATOM     87  HG  SER A   7      14.292  -3.383   0.550  1.00  1.83           H  
ATOM     88  N   ASP A   8      10.158  -4.054  -1.664  1.00  0.60           N  
ATOM     89  CA  ASP A   8       8.908  -4.622  -2.217  1.00  0.55           C  
ATOM     90  C   ASP A   8       7.740  -4.647  -1.236  1.00  0.60           C  
ATOM     91  O   ASP A   8       6.867  -3.780  -1.276  1.00  0.62           O  
ATOM     92  CB  ASP A   8       9.152  -6.034  -2.757  1.00  0.76           C  
ATOM     93  CG  ASP A   8       7.941  -6.597  -3.477  1.00  1.29           C  
ATOM     94  OD1 ASP A   8       7.661  -6.156  -4.611  1.00  1.94           O  
ATOM     95  OD2 ASP A   8       7.275  -7.494  -2.924  1.00  1.84           O  
ATOM     96  H   ASP A   8      10.734  -3.569  -2.279  1.00  0.99           H  
ATOM     97  HA  ASP A   8       8.622  -3.995  -3.048  1.00  0.50           H  
ATOM     98  HB2 ASP A   8       9.979  -6.010  -3.450  1.00  1.42           H  
ATOM     99  HB3 ASP A   8       9.396  -6.690  -1.934  1.00  1.39           H  
ATOM    100  N   LEU A   9       7.738  -5.643  -0.362  1.00  0.76           N  
ATOM    101  CA  LEU A   9       6.660  -5.842   0.601  1.00  0.92           C  
ATOM    102  C   LEU A   9       6.462  -4.601   1.464  1.00  0.88           C  
ATOM    103  O   LEU A   9       5.334  -4.239   1.800  1.00  0.95           O  
ATOM    104  CB  LEU A   9       6.955  -7.053   1.489  1.00  1.14           C  
ATOM    105  CG  LEU A   9       5.886  -7.365   2.537  1.00  1.35           C  
ATOM    106  CD1 LEU A   9       4.574  -7.753   1.871  1.00  1.44           C  
ATOM    107  CD2 LEU A   9       6.364  -8.469   3.466  1.00  1.55           C  
ATOM    108  H   LEU A   9       8.507  -6.256  -0.354  1.00  0.84           H  
ATOM    109  HA  LEU A   9       5.752  -6.027   0.047  1.00  0.97           H  
ATOM    110  HB2 LEU A   9       7.070  -7.919   0.853  1.00  1.20           H  
ATOM    111  HB3 LEU A   9       7.890  -6.879   2.002  1.00  1.14           H  
ATOM    112  HG  LEU A   9       5.707  -6.481   3.132  1.00  1.32           H  
ATOM    113 HD11 LEU A   9       4.728  -8.633   1.265  1.00  1.82           H  
ATOM    114 HD12 LEU A   9       4.234  -6.939   1.246  1.00  1.94           H  
ATOM    115 HD13 LEU A   9       3.833  -7.962   2.629  1.00  1.52           H  
ATOM    116 HD21 LEU A   9       5.586  -8.703   4.176  1.00  1.83           H  
ATOM    117 HD22 LEU A   9       7.246  -8.138   3.993  1.00  1.80           H  
ATOM    118 HD23 LEU A   9       6.598  -9.348   2.885  1.00  2.06           H  
ATOM    119  N   GLU A  10       7.561  -3.939   1.796  1.00  0.80           N  
ATOM    120  CA  GLU A  10       7.507  -2.736   2.611  1.00  0.76           C  
ATOM    121  C   GLU A  10       6.823  -1.605   1.842  1.00  0.66           C  
ATOM    122  O   GLU A  10       6.171  -0.741   2.428  1.00  0.73           O  
ATOM    123  CB  GLU A  10       8.916  -2.317   3.042  1.00  0.75           C  
ATOM    124  CG  GLU A  10       8.926  -1.356   4.218  1.00  0.98           C  
ATOM    125  CD  GLU A  10       8.146  -1.897   5.396  1.00  1.70           C  
ATOM    126  OE1 GLU A  10       8.673  -2.776   6.108  1.00  1.71           O  
ATOM    127  OE2 GLU A  10       7.014  -1.431   5.631  1.00  2.65           O  
ATOM    128  H   GLU A  10       8.434  -4.273   1.483  1.00  0.80           H  
ATOM    129  HA  GLU A  10       6.922  -2.962   3.492  1.00  0.88           H  
ATOM    130  HB2 GLU A  10       9.479  -3.197   3.317  1.00  1.06           H  
ATOM    131  HB3 GLU A  10       9.404  -1.836   2.208  1.00  0.94           H  
ATOM    132  HG2 GLU A  10       9.947  -1.190   4.524  1.00  1.47           H  
ATOM    133  HG3 GLU A  10       8.484  -0.420   3.909  1.00  1.42           H  
ATOM    134  N   CYS A  11       6.952  -1.633   0.519  1.00  0.55           N  
ATOM    135  CA  CYS A  11       6.285  -0.653  -0.329  1.00  0.51           C  
ATOM    136  C   CYS A  11       4.785  -0.910  -0.308  1.00  0.68           C  
ATOM    137  O   CYS A  11       3.974   0.019  -0.330  1.00  0.77           O  
ATOM    138  CB  CYS A  11       6.811  -0.716  -1.769  1.00  0.44           C  
ATOM    139  SG  CYS A  11       6.228   0.653  -2.827  1.00  0.55           S  
ATOM    140  H   CYS A  11       7.491  -2.340   0.105  1.00  0.55           H  
ATOM    141  HA  CYS A  11       6.476   0.329   0.078  1.00  0.50           H  
ATOM    142  HB2 CYS A  11       7.890  -0.687  -1.754  1.00  0.40           H  
ATOM    143  HB3 CYS A  11       6.487  -1.645  -2.222  1.00  0.50           H  
ATOM    144  N   MET A  12       4.429  -2.184  -0.235  1.00  0.78           N  
ATOM    145  CA  MET A  12       3.040  -2.593  -0.144  1.00  0.98           C  
ATOM    146  C   MET A  12       2.455  -2.131   1.184  1.00  1.07           C  
ATOM    147  O   MET A  12       1.279  -1.802   1.273  1.00  1.23           O  
ATOM    148  CB  MET A  12       2.928  -4.114  -0.271  1.00  1.11           C  
ATOM    149  CG  MET A  12       3.548  -4.663  -1.546  1.00  1.09           C  
ATOM    150  SD  MET A  12       3.513  -6.466  -1.617  1.00  1.28           S  
ATOM    151  CE  MET A  12       1.757  -6.785  -1.464  1.00  1.27           C  
ATOM    152  H   MET A  12       5.128  -2.872  -0.244  1.00  0.76           H  
ATOM    153  HA  MET A  12       2.495  -2.124  -0.949  1.00  1.01           H  
ATOM    154  HB2 MET A  12       3.426  -4.571   0.571  1.00  1.12           H  
ATOM    155  HB3 MET A  12       1.885  -4.390  -0.256  1.00  1.26           H  
ATOM    156  HG2 MET A  12       3.007  -4.270  -2.391  1.00  1.10           H  
ATOM    157  HG3 MET A  12       4.578  -4.337  -1.600  1.00  0.99           H  
ATOM    158  HE1 MET A  12       1.235  -6.347  -2.302  1.00  1.63           H  
ATOM    159  HE2 MET A  12       1.391  -6.348  -0.545  1.00  1.58           H  
ATOM    160  HE3 MET A  12       1.583  -7.851  -1.446  1.00  1.66           H  
ATOM    161  N   ASN A  13       3.296  -2.089   2.207  1.00  0.99           N  
ATOM    162  CA  ASN A  13       2.864  -1.658   3.528  1.00  1.06           C  
ATOM    163  C   ASN A  13       2.537  -0.172   3.544  1.00  1.03           C  
ATOM    164  O   ASN A  13       1.397   0.211   3.802  1.00  1.18           O  
ATOM    165  CB  ASN A  13       3.931  -1.945   4.587  1.00  1.05           C  
ATOM    166  CG  ASN A  13       4.192  -3.423   4.785  1.00  1.18           C  
ATOM    167  OD1 ASN A  13       3.309  -4.259   4.587  1.00  1.35           O  
ATOM    168  ND2 ASN A  13       5.405  -3.755   5.191  1.00  1.27           N  
ATOM    169  H   ASN A  13       4.228  -2.368   2.072  1.00  0.90           H  
ATOM    170  HA  ASN A  13       1.970  -2.210   3.777  1.00  1.20           H  
ATOM    171  HB2 ASN A  13       4.855  -1.476   4.290  1.00  0.96           H  
ATOM    172  HB3 ASN A  13       3.608  -1.527   5.529  1.00  1.07           H  
ATOM    173 HD21 ASN A  13       6.058  -3.028   5.342  1.00  1.31           H  
ATOM    174 HD22 ASN A  13       5.608  -4.702   5.326  1.00  1.38           H  
ATOM    175  N   PHE A  14       3.529   0.662   3.245  1.00  0.87           N  
ATOM    176  CA  PHE A  14       3.380   2.107   3.413  1.00  0.88           C  
ATOM    177  C   PHE A  14       2.411   2.704   2.392  1.00  0.96           C  
ATOM    178  O   PHE A  14       1.805   3.745   2.638  1.00  1.07           O  
ATOM    179  CB  PHE A  14       4.747   2.820   3.342  1.00  0.76           C  
ATOM    180  CG  PHE A  14       5.185   3.237   1.961  1.00  0.73           C  
ATOM    181  CD1 PHE A  14       5.826   2.346   1.118  1.00  0.81           C  
ATOM    182  CD2 PHE A  14       4.961   4.532   1.515  1.00  0.82           C  
ATOM    183  CE1 PHE A  14       6.230   2.735  -0.146  1.00  0.93           C  
ATOM    184  CE2 PHE A  14       5.363   4.924   0.252  1.00  0.92           C  
ATOM    185  CZ  PHE A  14       5.997   4.025  -0.578  1.00  0.94           C  
ATOM    186  H   PHE A  14       4.382   0.298   2.917  1.00  0.78           H  
ATOM    187  HA  PHE A  14       2.966   2.267   4.397  1.00  0.97           H  
ATOM    188  HB2 PHE A  14       4.710   3.708   3.953  1.00  0.82           H  
ATOM    189  HB3 PHE A  14       5.503   2.156   3.740  1.00  0.79           H  
ATOM    190  HD1 PHE A  14       6.009   1.338   1.455  1.00  0.90           H  
ATOM    191  HD2 PHE A  14       4.463   5.238   2.164  1.00  0.94           H  
ATOM    192  HE1 PHE A  14       6.726   2.030  -0.793  1.00  1.09           H  
ATOM    193  HE2 PHE A  14       5.182   5.935  -0.084  1.00  1.08           H  
ATOM    194  HZ  PHE A  14       6.312   4.328  -1.565  1.00  1.09           H  
ATOM    195  N   CYS A  15       2.250   2.047   1.254  1.00  0.97           N  
ATOM    196  CA  CYS A  15       1.429   2.600   0.187  1.00  1.10           C  
ATOM    197  C   CYS A  15       0.008   2.039   0.204  1.00  1.28           C  
ATOM    198  O   CYS A  15      -0.947   2.749  -0.119  1.00  1.46           O  
ATOM    199  CB  CYS A  15       2.085   2.343  -1.170  1.00  1.03           C  
ATOM    200  SG  CYS A  15       1.186   3.066  -2.582  1.00  1.21           S  
ATOM    201  H   CYS A  15       2.703   1.186   1.124  1.00  0.91           H  
ATOM    202  HA  CYS A  15       1.372   3.667   0.344  1.00  1.16           H  
ATOM    203  HB2 CYS A  15       3.079   2.764  -1.165  1.00  0.96           H  
ATOM    204  HB3 CYS A  15       2.153   1.276  -1.331  1.00  1.02           H  
ATOM    205  N   HIS A  16      -0.143   0.778   0.598  1.00  1.30           N  
ATOM    206  CA  HIS A  16      -1.452   0.122   0.543  1.00  1.50           C  
ATOM    207  C   HIS A  16      -2.167   0.196   1.888  1.00  1.52           C  
ATOM    208  O   HIS A  16      -3.176  -0.474   2.102  1.00  1.95           O  
ATOM    209  CB  HIS A  16      -1.328  -1.339   0.093  1.00  1.62           C  
ATOM    210  CG  HIS A  16      -0.857  -1.512  -1.322  1.00  1.96           C  
ATOM    211  ND1 HIS A  16      -1.640  -2.064  -2.309  1.00  2.72           N  
ATOM    212  CD2 HIS A  16       0.331  -1.230  -1.907  1.00  2.07           C  
ATOM    213  CE1 HIS A  16      -0.960  -2.117  -3.435  1.00  3.13           C  
ATOM    214  NE2 HIS A  16       0.241  -1.616  -3.220  1.00  2.81           N  
ATOM    215  H   HIS A  16       0.632   0.283   0.944  1.00  1.22           H  
ATOM    216  HA  HIS A  16      -2.046   0.655  -0.182  1.00  1.63           H  
ATOM    217  HB2 HIS A  16      -0.626  -1.847   0.737  1.00  1.70           H  
ATOM    218  HB3 HIS A  16      -2.294  -1.814   0.182  1.00  1.78           H  
ATOM    219  HD1 HIS A  16      -2.574  -2.374  -2.196  1.00  3.05           H  
ATOM    220  HD2 HIS A  16       1.188  -0.778  -1.429  1.00  1.90           H  
ATOM    221  HE1 HIS A  16      -1.323  -2.507  -4.375  1.00  3.77           H  
ATOM    222  HE2 HIS A  16       1.005  -1.695  -3.844  1.00  3.20           H  
ATOM    223  N   LYS A  17      -1.649   1.024   2.787  1.00  1.18           N  
ATOM    224  CA  LYS A  17      -2.305   1.264   4.070  1.00  1.27           C  
ATOM    225  C   LYS A  17      -3.212   2.471   3.977  1.00  0.84           C  
ATOM    226  O   LYS A  17      -3.627   3.040   4.987  1.00  1.14           O  
ATOM    227  CB  LYS A  17      -1.285   1.481   5.187  1.00  2.11           C  
ATOM    228  CG  LYS A  17      -0.344   2.651   4.941  1.00  1.97           C  
ATOM    229  CD  LYS A  17       0.263   3.156   6.238  1.00  2.57           C  
ATOM    230  CE  LYS A  17      -0.799   3.776   7.135  1.00  2.79           C  
ATOM    231  NZ  LYS A  17      -1.388   5.009   6.541  1.00  2.64           N  
ATOM    232  H   LYS A  17      -0.807   1.481   2.587  1.00  1.00           H  
ATOM    233  HA  LYS A  17      -2.909   0.407   4.298  1.00  1.57           H  
ATOM    234  HB2 LYS A  17      -1.818   1.665   6.106  1.00  2.71           H  
ATOM    235  HB3 LYS A  17      -0.693   0.585   5.299  1.00  2.55           H  
ATOM    236  HG2 LYS A  17       0.452   2.330   4.285  1.00  1.78           H  
ATOM    237  HG3 LYS A  17      -0.895   3.452   4.476  1.00  1.96           H  
ATOM    238  HD2 LYS A  17       0.723   2.330   6.757  1.00  2.93           H  
ATOM    239  HD3 LYS A  17       1.009   3.903   6.011  1.00  2.90           H  
ATOM    240  HE2 LYS A  17      -1.586   3.052   7.292  1.00  3.41           H  
ATOM    241  HE3 LYS A  17      -0.348   4.023   8.084  1.00  3.02           H  
ATOM    242  HZ1 LYS A  17      -1.738   4.820   5.575  1.00  2.99           H  
ATOM    243  HZ2 LYS A  17      -0.672   5.764   6.498  1.00  2.70           H  
ATOM    244  HZ3 LYS A  17      -2.185   5.342   7.127  1.00  2.82           H  
ATOM    245  N   ASP A  18      -3.514   2.847   2.758  1.00  1.10           N  
ATOM    246  CA  ASP A  18      -4.367   3.984   2.497  1.00  1.96           C  
ATOM    247  C   ASP A  18      -5.341   3.657   1.384  1.00  2.03           C  
ATOM    248  O   ASP A  18      -5.562   4.465   0.479  1.00  2.94           O  
ATOM    249  CB  ASP A  18      -3.528   5.200   2.115  1.00  2.80           C  
ATOM    250  CG  ASP A  18      -2.888   5.883   3.310  1.00  3.11           C  
ATOM    251  OD1 ASP A  18      -1.882   5.353   3.829  1.00  3.55           O  
ATOM    252  OD2 ASP A  18      -3.386   6.942   3.743  1.00  3.15           O  
ATOM    253  H   ASP A  18      -3.151   2.341   2.005  1.00  1.12           H  
ATOM    254  HA  ASP A  18      -4.919   4.204   3.398  1.00  2.33           H  
ATOM    255  HB2 ASP A  18      -2.748   4.894   1.438  1.00  2.81           H  
ATOM    256  HB3 ASP A  18      -4.162   5.906   1.622  1.00  3.44           H  
ATOM    257  N   VAL A  19      -5.919   2.461   1.451  1.00  1.43           N  
ATOM    258  CA  VAL A  19      -6.881   2.034   0.453  1.00  1.88           C  
ATOM    259  C   VAL A  19      -8.109   2.933   0.484  1.00  2.46           C  
ATOM    260  O   VAL A  19      -8.642   3.251   1.548  1.00  2.76           O  
ATOM    261  CB  VAL A  19      -7.299   0.561   0.634  1.00  2.19           C  
ATOM    262  CG1 VAL A  19      -6.119  -0.367   0.384  1.00  2.79           C  
ATOM    263  CG2 VAL A  19      -7.874   0.329   2.016  1.00  2.25           C  
ATOM    264  H   VAL A  19      -5.700   1.864   2.199  1.00  1.09           H  
ATOM    265  HA  VAL A  19      -6.413   2.129  -0.509  1.00  1.99           H  
ATOM    266  HB  VAL A  19      -8.065   0.337  -0.093  1.00  2.74           H  
ATOM    267 HG11 VAL A  19      -5.343  -0.164   1.106  1.00  2.83           H  
ATOM    268 HG12 VAL A  19      -5.735  -0.203  -0.612  1.00  3.07           H  
ATOM    269 HG13 VAL A  19      -6.444  -1.395   0.478  1.00  3.51           H  
ATOM    270 HG21 VAL A  19      -8.758   0.934   2.140  1.00  2.79           H  
ATOM    271 HG22 VAL A  19      -7.142   0.606   2.756  1.00  2.48           H  
ATOM    272 HG23 VAL A  19      -8.127  -0.713   2.133  1.00  2.44           H  
ATOM    273  N   ILE A  20      -8.553   3.352  -0.684  1.00  2.97           N  
ATOM    274  CA  ILE A  20      -9.634   4.313  -0.771  1.00  3.74           C  
ATOM    275  C   ILE A  20     -10.989   3.609  -0.792  1.00  4.23           C  
ATOM    276  O   ILE A  20     -12.031   4.229  -0.584  1.00  4.90           O  
ATOM    277  CB  ILE A  20      -9.471   5.206  -2.022  1.00  4.40           C  
ATOM    278  CG1 ILE A  20     -10.173   6.545  -1.812  1.00  4.89           C  
ATOM    279  CG2 ILE A  20     -10.005   4.506  -3.262  1.00  5.04           C  
ATOM    280  CD1 ILE A  20      -9.570   7.360  -0.691  1.00  4.52           C  
ATOM    281  H   ILE A  20      -8.142   3.014  -1.505  1.00  3.02           H  
ATOM    282  HA  ILE A  20      -9.586   4.947   0.101  1.00  3.73           H  
ATOM    283  HB  ILE A  20      -8.417   5.384  -2.171  1.00  4.26           H  
ATOM    284 HG12 ILE A  20     -10.107   7.129  -2.719  1.00  5.45           H  
ATOM    285 HG13 ILE A  20     -11.209   6.368  -1.573  1.00  5.15           H  
ATOM    286 HG21 ILE A  20      -9.880   5.149  -4.119  1.00  5.18           H  
ATOM    287 HG22 ILE A  20     -11.052   4.283  -3.126  1.00  5.27           H  
ATOM    288 HG23 ILE A  20      -9.459   3.587  -3.417  1.00  5.42           H  
ATOM    289 HD11 ILE A  20     -10.089   8.304  -0.610  1.00  4.59           H  
ATOM    290 HD12 ILE A  20      -8.524   7.540  -0.897  1.00  4.41           H  
ATOM    291 HD13 ILE A  20      -9.662   6.815   0.238  1.00  4.73           H  
ATOM    292  N   TRP A  21     -10.967   2.299  -1.005  1.00  4.01           N  
ATOM    293  CA  TRP A  21     -12.198   1.530  -1.136  1.00  4.67           C  
ATOM    294  C   TRP A  21     -12.690   1.007   0.211  1.00  4.79           C  
ATOM    295  O   TRP A  21     -13.194  -0.111   0.311  1.00  5.23           O  
ATOM    296  CB  TRP A  21     -12.020   0.384  -2.141  1.00  4.71           C  
ATOM    297  CG  TRP A  21     -10.678  -0.292  -2.111  1.00  3.93           C  
ATOM    298  CD1 TRP A  21      -9.625  -0.034  -2.941  1.00  3.66           C  
ATOM    299  CD2 TRP A  21     -10.250  -1.348  -1.239  1.00  3.59           C  
ATOM    300  NE1 TRP A  21      -8.571  -0.857  -2.637  1.00  3.10           N  
ATOM    301  CE2 TRP A  21      -8.930  -1.677  -1.599  1.00  3.02           C  
ATOM    302  CE3 TRP A  21     -10.851  -2.048  -0.189  1.00  4.01           C  
ATOM    303  CZ2 TRP A  21      -8.206  -2.676  -0.949  1.00  2.87           C  
ATOM    304  CZ3 TRP A  21     -10.132  -3.038   0.454  1.00  3.92           C  
ATOM    305  CH2 TRP A  21      -8.821  -3.344   0.071  1.00  3.36           C  
ATOM    306  H   TRP A  21     -10.105   1.838  -1.073  1.00  3.48           H  
ATOM    307  HA  TRP A  21     -12.947   2.205  -1.522  1.00  5.27           H  
ATOM    308  HB2 TRP A  21     -12.767  -0.370  -1.945  1.00  5.10           H  
ATOM    309  HB3 TRP A  21     -12.170   0.772  -3.138  1.00  5.11           H  
ATOM    310  HD1 TRP A  21      -9.633   0.716  -3.719  1.00  4.06           H  
ATOM    311  HE1 TRP A  21      -7.696  -0.862  -3.100  1.00  3.02           H  
ATOM    312  HE3 TRP A  21     -11.856  -1.824   0.123  1.00  4.58           H  
ATOM    313  HZ2 TRP A  21      -7.193  -2.927  -1.233  1.00  2.66           H  
ATOM    314  HZ3 TRP A  21     -10.583  -3.590   1.265  1.00  4.48           H  
ATOM    315  HH2 TRP A  21      -8.298  -4.126   0.600  1.00  3.56           H  
ATOM    316  N   VAL A  22     -12.583   1.841   1.239  1.00  4.62           N  
ATOM    317  CA  VAL A  22     -13.083   1.493   2.566  1.00  5.06           C  
ATOM    318  C   VAL A  22     -14.510   1.990   2.739  1.00  5.88           C  
ATOM    319  O   VAL A  22     -15.047   2.030   3.845  1.00  6.48           O  
ATOM    320  CB  VAL A  22     -12.199   2.080   3.688  1.00  4.81           C  
ATOM    321  CG1 VAL A  22     -10.829   1.431   3.680  1.00  4.88           C  
ATOM    322  CG2 VAL A  22     -12.073   3.591   3.545  1.00  5.27           C  
ATOM    323  H   VAL A  22     -12.171   2.721   1.099  1.00  4.33           H  
ATOM    324  HA  VAL A  22     -13.077   0.419   2.647  1.00  5.18           H  
ATOM    325  HB  VAL A  22     -12.666   1.868   4.640  1.00  4.73           H  
ATOM    326 HG11 VAL A  22     -10.933   0.366   3.825  1.00  4.68           H  
ATOM    327 HG12 VAL A  22     -10.232   1.848   4.476  1.00  5.31           H  
ATOM    328 HG13 VAL A  22     -10.349   1.620   2.732  1.00  5.16           H  
ATOM    329 HG21 VAL A  22     -11.586   3.824   2.611  1.00  5.46           H  
ATOM    330 HG22 VAL A  22     -11.487   3.983   4.365  1.00  5.44           H  
ATOM    331 HG23 VAL A  22     -13.057   4.038   3.559  1.00  5.65           H  
ATOM    332  N   ASN A  23     -15.117   2.346   1.626  1.00  6.10           N  
ATOM    333  CA  ASN A  23     -16.459   2.903   1.620  1.00  6.97           C  
ATOM    334  C   ASN A  23     -17.279   2.305   0.487  1.00  7.62           C  
ATOM    335  O   ASN A  23     -16.813   2.241  -0.652  1.00  8.02           O  
ATOM    336  CB  ASN A  23     -16.394   4.429   1.476  1.00  7.15           C  
ATOM    337  CG  ASN A  23     -17.751   5.056   1.193  1.00  7.97           C  
ATOM    338  OD1 ASN A  23     -18.128   5.243   0.036  1.00  8.46           O  
ATOM    339  ND2 ASN A  23     -18.490   5.396   2.237  1.00  8.36           N  
ATOM    340  H   ASN A  23     -14.653   2.210   0.775  1.00  5.81           H  
ATOM    341  HA  ASN A  23     -16.929   2.656   2.562  1.00  7.28           H  
ATOM    342  HB2 ASN A  23     -16.005   4.851   2.390  1.00  6.96           H  
ATOM    343  HB3 ASN A  23     -15.726   4.676   0.663  1.00  7.20           H  
ATOM    344 HD21 ASN A  23     -18.133   5.235   3.140  1.00  8.12           H  
ATOM    345 HD22 ASN A  23     -19.371   5.797   2.068  1.00  9.01           H  
ATOM    346  N   ARG A  24     -18.488   1.865   0.824  1.00  7.98           N  
ATOM    347  CA  ARG A  24     -19.434   1.308  -0.141  1.00  8.80           C  
ATOM    348  C   ARG A  24     -18.886   0.035  -0.787  1.00  9.37           C  
ATOM    349  O   ARG A  24     -18.361   0.051  -1.906  1.00  9.72           O  
ATOM    350  CB  ARG A  24     -19.801   2.349  -1.204  1.00  9.03           C  
ATOM    351  CG  ARG A  24     -20.946   1.923  -2.107  1.00  9.01           C  
ATOM    352  CD  ARG A  24     -21.396   3.066  -2.996  1.00  9.62           C  
ATOM    353  NE  ARG A  24     -22.544   2.709  -3.826  1.00 10.09           N  
ATOM    354  CZ  ARG A  24     -23.649   3.447  -3.919  1.00 10.84           C  
ATOM    355  NH1 ARG A  24     -23.771   4.551  -3.197  1.00 11.19           N  
ATOM    356  NH2 ARG A  24     -24.638   3.075  -4.719  1.00 11.42           N  
ATOM    357  H   ARG A  24     -18.757   1.914   1.768  1.00  7.86           H  
ATOM    358  HA  ARG A  24     -20.329   1.048   0.404  1.00  9.10           H  
ATOM    359  HB2 ARG A  24     -20.084   3.269  -0.711  1.00  9.34           H  
ATOM    360  HB3 ARG A  24     -18.935   2.534  -1.821  1.00  9.20           H  
ATOM    361  HG2 ARG A  24     -20.614   1.105  -2.728  1.00  8.79           H  
ATOM    362  HG3 ARG A  24     -21.776   1.602  -1.495  1.00  9.03           H  
ATOM    363  HD2 ARG A  24     -21.665   3.904  -2.372  1.00  9.89           H  
ATOM    364  HD3 ARG A  24     -20.575   3.349  -3.638  1.00  9.69           H  
ATOM    365  HE  ARG A  24     -22.480   1.873  -4.348  1.00  9.96           H  
ATOM    366 HH11 ARG A  24     -23.027   4.843  -2.583  1.00 10.89           H  
ATOM    367 HH12 ARG A  24     -24.621   5.092  -3.242  1.00 11.86           H  
ATOM    368 HH21 ARG A  24     -24.566   2.232  -5.264  1.00 11.30           H  
ATOM    369 HH22 ARG A  24     -25.466   3.642  -4.793  1.00 12.09           H  
ATOM    370  N   ASN A  25     -18.997  -1.064  -0.058  1.00  9.67           N  
ATOM    371  CA  ASN A  25     -18.543  -2.362  -0.534  1.00 10.46           C  
ATOM    372  C   ASN A  25     -19.479  -3.452  -0.040  1.00 10.97           C  
ATOM    373  O   ASN A  25     -19.493  -3.710   1.178  1.00 11.33           O  
ATOM    374  CB  ASN A  25     -17.112  -2.648  -0.065  1.00 10.96           C  
ATOM    375  CG  ASN A  25     -16.632  -4.031  -0.469  1.00 11.63           C  
ATOM    376  OD1 ASN A  25     -16.766  -4.998   0.284  1.00 11.89           O  
ATOM    377  ND2 ASN A  25     -16.070  -4.135  -1.661  1.00 12.10           N  
ATOM    378  OXT ASN A  25     -20.208  -4.033  -0.866  1.00 11.20           O  
ATOM    379  H   ASN A  25     -19.401  -1.004   0.837  1.00  9.50           H  
ATOM    380  HA  ASN A  25     -18.564  -2.346  -1.614  1.00 10.54           H  
ATOM    381  HB2 ASN A  25     -16.445  -1.917  -0.497  1.00 10.96           H  
ATOM    382  HB3 ASN A  25     -17.072  -2.573   1.012  1.00 11.07           H  
ATOM    383 HD21 ASN A  25     -15.992  -3.322  -2.212  1.00 11.99           H  
ATOM    384 HD22 ASN A  25     -15.750  -5.017  -1.951  1.00 12.62           H  
TER     385      ASN A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       3.228   3.273  -6.367  1.00  2.47           N  
ATOM      2  CA  CYS A   1       3.928   4.217  -5.471  1.00  1.93           C  
ATOM      3  C   CYS A   1       5.428   4.153  -5.723  1.00  1.58           C  
ATOM      4  O   CYS A   1       5.920   3.200  -6.328  1.00  1.55           O  
ATOM      5  CB  CYS A   1       3.619   3.879  -4.012  1.00  1.88           C  
ATOM      6  SG  CYS A   1       1.842   3.898  -3.613  1.00  1.92           S  
ATOM      7  H1  CYS A   1       3.526   2.296  -6.157  1.00  2.82           H  
ATOM      8  H2  CYS A   1       3.460   3.486  -7.359  1.00  2.65           H  
ATOM      9  H3  CYS A   1       2.195   3.346  -6.239  1.00  2.90           H  
ATOM     10  HA  CYS A   1       3.580   5.216  -5.689  1.00  2.08           H  
ATOM     11  HB2 CYS A   1       3.995   2.892  -3.787  1.00  2.42           H  
ATOM     12  HB3 CYS A   1       4.107   4.600  -3.371  1.00  2.06           H  
ATOM     13  N   SER A   2       6.147   5.169  -5.271  1.00  1.47           N  
ATOM     14  CA  SER A   2       7.582   5.245  -5.485  1.00  1.23           C  
ATOM     15  C   SER A   2       8.335   4.684  -4.282  1.00  0.96           C  
ATOM     16  O   SER A   2       8.499   5.360  -3.266  1.00  1.05           O  
ATOM     17  CB  SER A   2       7.997   6.695  -5.745  1.00  1.47           C  
ATOM     18  OG  SER A   2       7.206   7.273  -6.776  1.00  1.60           O  
ATOM     19  H   SER A   2       5.699   5.892  -4.771  1.00  1.65           H  
ATOM     20  HA  SER A   2       7.821   4.650  -6.353  1.00  1.17           H  
ATOM     21  HB2 SER A   2       7.871   7.273  -4.842  1.00  1.88           H  
ATOM     22  HB3 SER A   2       9.032   6.722  -6.048  1.00  1.69           H  
ATOM     23  HG  SER A   2       6.590   7.915  -6.385  1.00  2.00           H  
ATOM     24  N   CYS A   3       8.764   3.436  -4.389  1.00  0.70           N  
ATOM     25  CA  CYS A   3       9.504   2.793  -3.313  1.00  0.48           C  
ATOM     26  C   CYS A   3      11.001   2.954  -3.534  1.00  0.65           C  
ATOM     27  O   CYS A   3      11.597   2.245  -4.344  1.00  0.87           O  
ATOM     28  CB  CYS A   3       9.155   1.306  -3.216  1.00  0.61           C  
ATOM     29  SG  CYS A   3       7.744   0.793  -4.251  1.00  0.95           S  
ATOM     30  H   CYS A   3       8.582   2.932  -5.212  1.00  0.73           H  
ATOM     31  HA  CYS A   3       9.234   3.281  -2.388  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      10.012   0.726  -3.517  1.00  0.98           H  
ATOM     33  HB3 CYS A   3       8.913   1.071  -2.189  1.00  0.75           H  
ATOM     34  N   THR A   4      11.600   3.896  -2.829  1.00  0.95           N  
ATOM     35  CA  THR A   4      13.025   4.137  -2.934  1.00  1.37           C  
ATOM     36  C   THR A   4      13.738   3.449  -1.779  1.00  1.34           C  
ATOM     37  O   THR A   4      13.567   3.836  -0.622  1.00  1.80           O  
ATOM     38  CB  THR A   4      13.343   5.636  -2.919  1.00  1.87           C  
ATOM     39  OG1 THR A   4      12.443   6.339  -3.792  1.00  2.23           O  
ATOM     40  CG2 THR A   4      14.779   5.893  -3.351  1.00  1.90           C  
ATOM     41  H   THR A   4      11.069   4.435  -2.201  1.00  1.02           H  
ATOM     42  HA  THR A   4      13.372   3.724  -3.861  1.00  1.51           H  
ATOM     43  HB  THR A   4      13.216   5.995  -1.917  1.00  2.16           H  
ATOM     44  HG1 THR A   4      12.144   5.741  -4.497  1.00  2.23           H  
ATOM     45 HG21 THR A   4      14.923   5.528  -4.357  1.00  2.13           H  
ATOM     46 HG22 THR A   4      15.453   5.380  -2.681  1.00  2.43           H  
ATOM     47 HG23 THR A   4      14.978   6.954  -3.321  1.00  1.94           H  
ATOM     48  N   ASP A   5      14.488   2.399  -2.109  1.00  1.13           N  
ATOM     49  CA  ASP A   5      15.171   1.547  -1.125  1.00  1.23           C  
ATOM     50  C   ASP A   5      14.171   0.636  -0.407  1.00  1.01           C  
ATOM     51  O   ASP A   5      14.513  -0.470   0.021  1.00  1.21           O  
ATOM     52  CB  ASP A   5      15.973   2.383  -0.117  1.00  1.49           C  
ATOM     53  CG  ASP A   5      16.745   1.529   0.866  1.00  1.94           C  
ATOM     54  OD1 ASP A   5      17.881   1.120   0.543  1.00  2.82           O  
ATOM     55  OD2 ASP A   5      16.218   1.260   1.968  1.00  2.06           O  
ATOM     56  H   ASP A   5      14.591   2.186  -3.067  1.00  1.21           H  
ATOM     57  HA  ASP A   5      15.857   0.919  -1.673  1.00  1.38           H  
ATOM     58  HB2 ASP A   5      16.676   3.004  -0.653  1.00  1.78           H  
ATOM     59  HB3 ASP A   5      15.292   3.013   0.436  1.00  1.85           H  
ATOM     60  N   MET A   6      12.934   1.114  -0.298  1.00  0.76           N  
ATOM     61  CA  MET A   6      11.834   0.361   0.279  1.00  0.60           C  
ATOM     62  C   MET A   6      11.650  -0.952  -0.471  1.00  0.63           C  
ATOM     63  O   MET A   6      11.435  -0.952  -1.683  1.00  0.75           O  
ATOM     64  CB  MET A   6      10.562   1.193   0.183  1.00  0.50           C  
ATOM     65  CG  MET A   6       9.495   0.802   1.175  1.00  0.42           C  
ATOM     66  SD  MET A   6       9.871   1.352   2.846  1.00  1.06           S  
ATOM     67  CE  MET A   6       9.747   3.124   2.631  1.00  0.98           C  
ATOM     68  H   MET A   6      12.758   2.021  -0.617  1.00  0.87           H  
ATOM     69  HA  MET A   6      12.057   0.158   1.317  1.00  0.67           H  
ATOM     70  HB2 MET A   6      10.809   2.228   0.352  1.00  0.70           H  
ATOM     71  HB3 MET A   6      10.153   1.087  -0.811  1.00  0.69           H  
ATOM     72  HG2 MET A   6       8.565   1.246   0.867  1.00  0.97           H  
ATOM     73  HG3 MET A   6       9.402  -0.266   1.174  1.00  0.68           H  
ATOM     74  HE1 MET A   6       9.994   3.619   3.557  1.00  1.60           H  
ATOM     75  HE2 MET A   6       8.738   3.378   2.343  1.00  1.09           H  
ATOM     76  HE3 MET A   6      10.432   3.437   1.857  1.00  1.49           H  
ATOM     77  N   SER A   7      11.717  -2.058   0.251  1.00  0.69           N  
ATOM     78  CA  SER A   7      11.760  -3.370  -0.368  1.00  0.85           C  
ATOM     79  C   SER A   7      10.371  -3.990  -0.499  1.00  0.85           C  
ATOM     80  O   SER A   7       9.786  -4.427   0.489  1.00  1.44           O  
ATOM     81  CB  SER A   7      12.682  -4.287   0.436  1.00  1.10           C  
ATOM     82  OG  SER A   7      13.962  -3.693   0.587  1.00  1.67           O  
ATOM     83  H   SER A   7      11.735  -1.990   1.227  1.00  0.71           H  
ATOM     84  HA  SER A   7      12.175  -3.247  -1.355  1.00  0.94           H  
ATOM     85  HB2 SER A   7      12.258  -4.462   1.413  1.00  1.50           H  
ATOM     86  HB3 SER A   7      12.794  -5.229  -0.084  1.00  1.30           H  
ATOM     87  HG  SER A   7      13.912  -2.765   0.323  1.00  1.83           H  
ATOM     88  N   ASP A   8       9.869  -3.963  -1.737  1.00  0.60           N  
ATOM     89  CA  ASP A   8       8.639  -4.651  -2.184  1.00  0.55           C  
ATOM     90  C   ASP A   8       7.504  -4.618  -1.169  1.00  0.60           C  
ATOM     91  O   ASP A   8       6.608  -3.778  -1.246  1.00  0.62           O  
ATOM     92  CB  ASP A   8       8.936  -6.109  -2.560  1.00  0.76           C  
ATOM     93  CG  ASP A   8       9.675  -6.244  -3.876  1.00  1.29           C  
ATOM     94  OD1 ASP A   8       9.012  -6.325  -4.931  1.00  1.84           O  
ATOM     95  OD2 ASP A   8      10.924  -6.255  -3.868  1.00  1.94           O  
ATOM     96  H   ASP A   8      10.366  -3.448  -2.402  1.00  0.99           H  
ATOM     97  HA  ASP A   8       8.302  -4.142  -3.075  1.00  0.50           H  
ATOM     98  HB2 ASP A   8       9.538  -6.557  -1.786  1.00  1.42           H  
ATOM     99  HB3 ASP A   8       8.001  -6.647  -2.636  1.00  1.39           H  
ATOM    100  N   LEU A   9       7.564  -5.543  -0.227  1.00  0.76           N  
ATOM    101  CA  LEU A   9       6.519  -5.728   0.772  1.00  0.92           C  
ATOM    102  C   LEU A   9       6.274  -4.441   1.549  1.00  0.88           C  
ATOM    103  O   LEU A   9       5.129  -4.020   1.727  1.00  0.95           O  
ATOM    104  CB  LEU A   9       6.907  -6.851   1.735  1.00  1.14           C  
ATOM    105  CG  LEU A   9       5.889  -7.150   2.837  1.00  1.35           C  
ATOM    106  CD1 LEU A   9       4.585  -7.657   2.243  1.00  1.44           C  
ATOM    107  CD2 LEU A   9       6.458  -8.161   3.818  1.00  1.55           C  
ATOM    108  H   LEU A   9       8.364  -6.110  -0.190  1.00  0.84           H  
ATOM    109  HA  LEU A   9       5.612  -6.002   0.259  1.00  0.97           H  
ATOM    110  HB2 LEU A   9       7.056  -7.754   1.160  1.00  1.20           H  
ATOM    111  HB3 LEU A   9       7.842  -6.585   2.203  1.00  1.14           H  
ATOM    112  HG  LEU A   9       5.678  -6.239   3.377  1.00  1.32           H  
ATOM    113 HD11 LEU A   9       3.874  -7.836   3.036  1.00  1.82           H  
ATOM    114 HD12 LEU A   9       4.766  -8.577   1.708  1.00  1.94           H  
ATOM    115 HD13 LEU A   9       4.186  -6.918   1.562  1.00  1.52           H  
ATOM    116 HD21 LEU A   9       5.735  -8.349   4.600  1.00  1.83           H  
ATOM    117 HD22 LEU A   9       7.365  -7.770   4.254  1.00  1.80           H  
ATOM    118 HD23 LEU A   9       6.675  -9.082   3.301  1.00  2.06           H  
ATOM    119  N   GLU A  10       7.353  -3.811   1.988  1.00  0.80           N  
ATOM    120  CA  GLU A  10       7.251  -2.586   2.765  1.00  0.76           C  
ATOM    121  C   GLU A  10       6.658  -1.464   1.914  1.00  0.66           C  
ATOM    122  O   GLU A  10       5.973  -0.572   2.424  1.00  0.73           O  
ATOM    123  CB  GLU A  10       8.622  -2.177   3.303  1.00  0.75           C  
ATOM    124  CG  GLU A  10       8.547  -1.220   4.482  1.00  0.98           C  
ATOM    125  CD  GLU A  10       7.734  -1.771   5.638  1.00  1.70           C  
ATOM    126  OE1 GLU A  10       6.496  -1.614   5.629  1.00  2.65           O  
ATOM    127  OE2 GLU A  10       8.330  -2.352   6.570  1.00  1.71           O  
ATOM    128  H   GLU A  10       8.243  -4.183   1.789  1.00  0.80           H  
ATOM    129  HA  GLU A  10       6.590  -2.778   3.597  1.00  0.88           H  
ATOM    130  HB2 GLU A  10       9.160  -3.062   3.610  1.00  1.06           H  
ATOM    131  HB3 GLU A  10       9.173  -1.692   2.511  1.00  0.94           H  
ATOM    132  HG2 GLU A  10       9.548  -1.020   4.832  1.00  1.47           H  
ATOM    133  HG3 GLU A  10       8.092  -0.297   4.150  1.00  1.42           H  
ATOM    134  N   CYS A  11       6.903  -1.526   0.607  1.00  0.55           N  
ATOM    135  CA  CYS A  11       6.351  -0.541  -0.311  1.00  0.51           C  
ATOM    136  C   CYS A  11       4.840  -0.651  -0.340  1.00  0.68           C  
ATOM    137  O   CYS A  11       4.144   0.347  -0.201  1.00  0.77           O  
ATOM    138  CB  CYS A  11       6.905  -0.705  -1.728  1.00  0.44           C  
ATOM    139  SG  CYS A  11       6.239   0.506  -2.921  1.00  0.55           S  
ATOM    140  H   CYS A  11       7.449  -2.259   0.255  1.00  0.55           H  
ATOM    141  HA  CYS A  11       6.614   0.439   0.058  1.00  0.50           H  
ATOM    142  HB2 CYS A  11       7.980  -0.591  -1.706  1.00  0.40           H  
ATOM    143  HB3 CYS A  11       6.658  -1.692  -2.089  1.00  0.50           H  
ATOM    144  N   MET A  12       4.336  -1.870  -0.490  1.00  0.78           N  
ATOM    145  CA  MET A  12       2.895  -2.096  -0.536  1.00  0.98           C  
ATOM    146  C   MET A  12       2.231  -1.606   0.740  1.00  1.07           C  
ATOM    147  O   MET A  12       1.118  -1.095   0.703  1.00  1.23           O  
ATOM    148  CB  MET A  12       2.582  -3.576  -0.769  1.00  1.11           C  
ATOM    149  CG  MET A  12       3.097  -4.099  -2.101  1.00  1.09           C  
ATOM    150  SD  MET A  12       2.507  -5.763  -2.478  1.00  1.28           S  
ATOM    151  CE  MET A  12       3.204  -6.695  -1.117  1.00  1.27           C  
ATOM    152  H   MET A  12       4.946  -2.637  -0.565  1.00  0.76           H  
ATOM    153  HA  MET A  12       2.495  -1.522  -1.358  1.00  1.01           H  
ATOM    154  HB2 MET A  12       3.033  -4.158   0.022  1.00  1.12           H  
ATOM    155  HB3 MET A  12       1.511  -3.715  -0.741  1.00  1.26           H  
ATOM    156  HG2 MET A  12       2.775  -3.430  -2.884  1.00  1.10           H  
ATOM    157  HG3 MET A  12       4.177  -4.114  -2.068  1.00  0.99           H  
ATOM    158  HE1 MET A  12       2.851  -6.287  -0.183  1.00  1.63           H  
ATOM    159  HE2 MET A  12       4.281  -6.634  -1.154  1.00  1.58           H  
ATOM    160  HE3 MET A  12       2.898  -7.729  -1.196  1.00  1.66           H  
ATOM    161  N   ASN A  13       2.930  -1.735   1.861  1.00  0.99           N  
ATOM    162  CA  ASN A  13       2.416  -1.257   3.141  1.00  1.06           C  
ATOM    163  C   ASN A  13       2.143   0.249   3.103  1.00  1.03           C  
ATOM    164  O   ASN A  13       1.002   0.680   3.290  1.00  1.18           O  
ATOM    165  CB  ASN A  13       3.385  -1.582   4.282  1.00  1.05           C  
ATOM    166  CG  ASN A  13       3.425  -3.061   4.629  1.00  1.18           C  
ATOM    167  OD1 ASN A  13       2.432  -3.778   4.491  1.00  1.35           O  
ATOM    168  ND2 ASN A  13       4.573  -3.525   5.098  1.00  1.27           N  
ATOM    169  H   ASN A  13       3.809  -2.176   1.830  1.00  0.90           H  
ATOM    170  HA  ASN A  13       1.479  -1.767   3.320  1.00  1.20           H  
ATOM    171  HB2 ASN A  13       4.381  -1.276   3.996  1.00  0.96           H  
ATOM    172  HB3 ASN A  13       3.086  -1.034   5.163  1.00  1.07           H  
ATOM    173 HD21 ASN A  13       5.327  -2.893   5.195  1.00  1.31           H  
ATOM    174 HD22 ASN A  13       4.628  -4.479   5.333  1.00  1.38           H  
ATOM    175  N   PHE A  14       3.169   1.053   2.830  1.00  0.87           N  
ATOM    176  CA  PHE A  14       2.997   2.506   2.832  1.00  0.88           C  
ATOM    177  C   PHE A  14       2.259   2.964   1.571  1.00  0.96           C  
ATOM    178  O   PHE A  14       1.799   4.100   1.482  1.00  1.07           O  
ATOM    179  CB  PHE A  14       4.349   3.235   2.975  1.00  0.76           C  
ATOM    180  CG  PHE A  14       5.097   3.470   1.688  1.00  0.73           C  
ATOM    181  CD1 PHE A  14       5.992   2.533   1.201  1.00  0.81           C  
ATOM    182  CD2 PHE A  14       4.917   4.649   0.977  1.00  0.82           C  
ATOM    183  CE1 PHE A  14       6.681   2.760   0.026  1.00  0.93           C  
ATOM    184  CE2 PHE A  14       5.606   4.881  -0.198  1.00  0.92           C  
ATOM    185  CZ  PHE A  14       6.491   3.935  -0.673  1.00  0.94           C  
ATOM    186  H   PHE A  14       4.053   0.665   2.631  1.00  0.78           H  
ATOM    187  HA  PHE A  14       2.384   2.752   3.687  1.00  0.97           H  
ATOM    188  HB2 PHE A  14       4.177   4.199   3.427  1.00  0.82           H  
ATOM    189  HB3 PHE A  14       4.989   2.654   3.625  1.00  0.79           H  
ATOM    190  HD1 PHE A  14       6.144   1.613   1.745  1.00  0.90           H  
ATOM    191  HD2 PHE A  14       4.223   5.389   1.349  1.00  0.94           H  
ATOM    192  HE1 PHE A  14       7.375   2.019  -0.344  1.00  1.09           H  
ATOM    193  HE2 PHE A  14       5.455   5.802  -0.744  1.00  1.08           H  
ATOM    194  HZ  PHE A  14       7.032   4.112  -1.591  1.00  1.09           H  
ATOM    195  N   CYS A  15       2.150   2.070   0.596  1.00  0.97           N  
ATOM    196  CA  CYS A  15       1.454   2.375  -0.647  1.00  1.10           C  
ATOM    197  C   CYS A  15      -0.051   2.166  -0.508  1.00  1.28           C  
ATOM    198  O   CYS A  15      -0.843   3.034  -0.880  1.00  1.46           O  
ATOM    199  CB  CYS A  15       1.996   1.503  -1.782  1.00  1.03           C  
ATOM    200  SG  CYS A  15       1.363   1.937  -3.434  1.00  1.21           S  
ATOM    201  H   CYS A  15       2.573   1.191   0.704  1.00  0.91           H  
ATOM    202  HA  CYS A  15       1.641   3.412  -0.885  1.00  1.16           H  
ATOM    203  HB2 CYS A  15       3.069   1.592  -1.809  1.00  0.96           H  
ATOM    204  HB3 CYS A  15       1.731   0.473  -1.591  1.00  1.02           H  
ATOM    205  N   HIS A  16      -0.451   1.015   0.033  1.00  1.30           N  
ATOM    206  CA  HIS A  16      -1.864   0.667   0.094  1.00  1.50           C  
ATOM    207  C   HIS A  16      -2.583   1.509   1.147  1.00  1.52           C  
ATOM    208  O   HIS A  16      -3.784   1.747   1.042  1.00  1.95           O  
ATOM    209  CB  HIS A  16      -2.052  -0.851   0.330  1.00  1.62           C  
ATOM    210  CG  HIS A  16      -2.038  -1.312   1.762  1.00  1.96           C  
ATOM    211  ND1 HIS A  16      -3.159  -1.775   2.416  1.00  2.72           N  
ATOM    212  CD2 HIS A  16      -1.023  -1.428   2.645  1.00  2.07           C  
ATOM    213  CE1 HIS A  16      -2.833  -2.150   3.637  1.00  3.13           C  
ATOM    214  NE2 HIS A  16      -1.541  -1.950   3.804  1.00  2.81           N  
ATOM    215  H   HIS A  16       0.219   0.389   0.387  1.00  1.22           H  
ATOM    216  HA  HIS A  16      -2.290   0.913  -0.869  1.00  1.63           H  
ATOM    217  HB2 HIS A  16      -2.993  -1.156  -0.097  1.00  1.70           H  
ATOM    218  HB3 HIS A  16      -1.252  -1.373  -0.183  1.00  1.78           H  
ATOM    219  HD1 HIS A  16      -4.066  -1.853   2.028  1.00  3.05           H  
ATOM    220  HD2 HIS A  16       0.011  -1.168   2.465  1.00  1.90           H  
ATOM    221  HE1 HIS A  16      -3.508  -2.558   4.373  1.00  3.77           H  
ATOM    222  HE2 HIS A  16      -1.001  -2.362   4.528  1.00  3.20           H  
ATOM    223  N   LYS A  17      -1.829   1.965   2.155  1.00  1.18           N  
ATOM    224  CA  LYS A  17      -2.340   2.902   3.171  1.00  1.27           C  
ATOM    225  C   LYS A  17      -3.663   2.448   3.786  1.00  0.84           C  
ATOM    226  O   LYS A  17      -4.497   3.281   4.149  1.00  1.14           O  
ATOM    227  CB  LYS A  17      -2.509   4.300   2.567  1.00  2.11           C  
ATOM    228  CG  LYS A  17      -1.196   5.003   2.278  1.00  1.97           C  
ATOM    229  CD  LYS A  17      -0.395   5.277   3.547  1.00  2.57           C  
ATOM    230  CE  LYS A  17      -0.919   6.481   4.328  1.00  2.79           C  
ATOM    231  NZ  LYS A  17      -2.245   6.231   4.956  1.00  2.64           N  
ATOM    232  H   LYS A  17      -0.891   1.675   2.210  1.00  1.00           H  
ATOM    233  HA  LYS A  17      -1.604   2.958   3.957  1.00  1.57           H  
ATOM    234  HB2 LYS A  17      -3.056   4.213   1.640  1.00  2.71           H  
ATOM    235  HB3 LYS A  17      -3.076   4.912   3.252  1.00  2.55           H  
ATOM    236  HG2 LYS A  17      -0.605   4.378   1.626  1.00  1.78           H  
ATOM    237  HG3 LYS A  17      -1.404   5.941   1.784  1.00  1.96           H  
ATOM    238  HD2 LYS A  17      -0.446   4.407   4.184  1.00  2.93           H  
ATOM    239  HD3 LYS A  17       0.634   5.459   3.274  1.00  2.90           H  
ATOM    240  HE2 LYS A  17      -0.207   6.722   5.103  1.00  3.41           H  
ATOM    241  HE3 LYS A  17      -1.004   7.318   3.650  1.00  3.02           H  
ATOM    242  HZ1 LYS A  17      -2.207   5.367   5.545  1.00  2.99           H  
ATOM    243  HZ2 LYS A  17      -2.972   6.109   4.227  1.00  2.70           H  
ATOM    244  HZ3 LYS A  17      -2.512   7.037   5.565  1.00  2.82           H  
ATOM    245  N   ASP A  18      -3.846   1.132   3.892  1.00  1.10           N  
ATOM    246  CA  ASP A  18      -5.033   0.541   4.515  1.00  1.96           C  
ATOM    247  C   ASP A  18      -6.301   0.909   3.767  1.00  2.03           C  
ATOM    248  O   ASP A  18      -7.404   0.650   4.243  1.00  2.94           O  
ATOM    249  CB  ASP A  18      -5.157   0.987   5.969  1.00  2.80           C  
ATOM    250  CG  ASP A  18      -3.946   0.629   6.801  1.00  3.11           C  
ATOM    251  OD1 ASP A  18      -3.897  -0.497   7.333  1.00  3.55           O  
ATOM    252  OD2 ASP A  18      -3.036   1.476   6.932  1.00  3.15           O  
ATOM    253  H   ASP A  18      -3.161   0.536   3.547  1.00  1.12           H  
ATOM    254  HA  ASP A  18      -4.918  -0.531   4.487  1.00  2.33           H  
ATOM    255  HB2 ASP A  18      -5.291   2.057   6.000  1.00  2.81           H  
ATOM    256  HB3 ASP A  18      -6.018   0.510   6.401  1.00  3.44           H  
ATOM    257  N   VAL A  19      -6.132   1.493   2.587  1.00  1.43           N  
ATOM    258  CA  VAL A  19      -7.244   2.003   1.802  1.00  1.88           C  
ATOM    259  C   VAL A  19      -8.110   2.926   2.661  1.00  2.46           C  
ATOM    260  O   VAL A  19      -9.334   2.819   2.729  1.00  2.76           O  
ATOM    261  CB  VAL A  19      -8.066   0.851   1.178  1.00  2.19           C  
ATOM    262  CG1 VAL A  19      -9.191   1.383   0.309  1.00  2.79           C  
ATOM    263  CG2 VAL A  19      -7.159  -0.038   0.345  1.00  2.25           C  
ATOM    264  H   VAL A  19      -5.221   1.580   2.227  1.00  1.09           H  
ATOM    265  HA  VAL A  19      -6.825   2.593   1.003  1.00  1.99           H  
ATOM    266  HB  VAL A  19      -8.491   0.258   1.973  1.00  2.74           H  
ATOM    267 HG11 VAL A  19      -9.778   0.557  -0.065  1.00  2.83           H  
ATOM    268 HG12 VAL A  19      -8.772   1.933  -0.519  1.00  3.07           H  
ATOM    269 HG13 VAL A  19      -9.815   2.036   0.898  1.00  3.51           H  
ATOM    270 HG21 VAL A  19      -7.728  -0.867  -0.049  1.00  2.79           H  
ATOM    271 HG22 VAL A  19      -6.353  -0.410   0.959  1.00  2.48           H  
ATOM    272 HG23 VAL A  19      -6.753   0.542  -0.474  1.00  2.44           H  
ATOM    273  N   ILE A  20      -7.433   3.834   3.337  1.00  2.97           N  
ATOM    274  CA  ILE A  20      -8.099   4.867   4.116  1.00  3.74           C  
ATOM    275  C   ILE A  20      -8.579   5.967   3.174  1.00  4.23           C  
ATOM    276  O   ILE A  20      -9.405   6.808   3.524  1.00  4.90           O  
ATOM    277  CB  ILE A  20      -7.158   5.450   5.193  1.00  4.40           C  
ATOM    278  CG1 ILE A  20      -7.935   6.347   6.159  1.00  4.89           C  
ATOM    279  CG2 ILE A  20      -6.018   6.222   4.550  1.00  5.04           C  
ATOM    280  CD1 ILE A  20      -9.025   5.622   6.922  1.00  4.52           C  
ATOM    281  H   ILE A  20      -6.452   3.801   3.316  1.00  3.02           H  
ATOM    282  HA  ILE A  20      -8.950   4.428   4.608  1.00  3.73           H  
ATOM    283  HB  ILE A  20      -6.731   4.628   5.746  1.00  4.26           H  
ATOM    284 HG12 ILE A  20      -7.250   6.760   6.880  1.00  5.45           H  
ATOM    285 HG13 ILE A  20      -8.395   7.150   5.603  1.00  5.15           H  
ATOM    286 HG21 ILE A  20      -6.422   7.031   3.962  1.00  5.18           H  
ATOM    287 HG22 ILE A  20      -5.452   5.561   3.912  1.00  5.27           H  
ATOM    288 HG23 ILE A  20      -5.372   6.621   5.320  1.00  5.42           H  
ATOM    289 HD11 ILE A  20      -8.590   4.820   7.498  1.00  4.59           H  
ATOM    290 HD12 ILE A  20      -9.744   5.217   6.225  1.00  4.41           H  
ATOM    291 HD13 ILE A  20      -9.518   6.316   7.587  1.00  4.73           H  
ATOM    292  N   TRP A  21      -8.079   5.905   1.947  1.00  4.01           N  
ATOM    293  CA  TRP A  21      -8.388   6.889   0.920  1.00  4.67           C  
ATOM    294  C   TRP A  21      -9.686   6.561   0.200  1.00  4.79           C  
ATOM    295  O   TRP A  21      -9.887   6.937  -0.952  1.00  5.23           O  
ATOM    296  CB  TRP A  21      -7.233   6.981  -0.076  1.00  4.71           C  
ATOM    297  CG  TRP A  21      -6.532   5.672  -0.344  1.00  3.93           C  
ATOM    298  CD1 TRP A  21      -5.374   5.236   0.237  1.00  3.66           C  
ATOM    299  CD2 TRP A  21      -6.925   4.640  -1.262  1.00  3.59           C  
ATOM    300  NE1 TRP A  21      -5.027   4.004  -0.259  1.00  3.10           N  
ATOM    301  CE2 TRP A  21      -5.959   3.618  -1.182  1.00  3.02           C  
ATOM    302  CE3 TRP A  21      -7.996   4.478  -2.143  1.00  4.01           C  
ATOM    303  CZ2 TRP A  21      -6.033   2.458  -1.946  1.00  2.87           C  
ATOM    304  CZ3 TRP A  21      -8.069   3.325  -2.901  1.00  3.92           C  
ATOM    305  CH2 TRP A  21      -7.091   2.329  -2.800  1.00  3.36           C  
ATOM    306  H   TRP A  21      -7.482   5.163   1.720  1.00  3.48           H  
ATOM    307  HA  TRP A  21      -8.502   7.840   1.410  1.00  5.27           H  
ATOM    308  HB2 TRP A  21      -7.611   7.353  -1.016  1.00  5.10           H  
ATOM    309  HB3 TRP A  21      -6.509   7.674   0.310  1.00  5.11           H  
ATOM    310  HD1 TRP A  21      -4.823   5.789   0.980  1.00  4.06           H  
ATOM    311  HE1 TRP A  21      -4.233   3.483   0.003  1.00  3.02           H  
ATOM    312  HE3 TRP A  21      -8.760   5.229  -2.232  1.00  4.58           H  
ATOM    313  HZ2 TRP A  21      -5.286   1.681  -1.877  1.00  2.66           H  
ATOM    314  HZ3 TRP A  21      -8.890   3.185  -3.589  1.00  4.48           H  
ATOM    315  HH2 TRP A  21      -7.189   1.445  -3.412  1.00  3.56           H  
ATOM    316  N   VAL A  22     -10.569   5.888   0.903  1.00  4.62           N  
ATOM    317  CA  VAL A  22     -11.871   5.529   0.370  1.00  5.06           C  
ATOM    318  C   VAL A  22     -12.920   6.496   0.912  1.00  5.88           C  
ATOM    319  O   VAL A  22     -14.122   6.371   0.677  1.00  6.48           O  
ATOM    320  CB  VAL A  22     -12.211   4.069   0.737  1.00  4.81           C  
ATOM    321  CG1 VAL A  22     -12.324   3.918   2.244  1.00  4.88           C  
ATOM    322  CG2 VAL A  22     -13.472   3.594   0.032  1.00  5.27           C  
ATOM    323  H   VAL A  22     -10.342   5.634   1.820  1.00  4.33           H  
ATOM    324  HA  VAL A  22     -11.830   5.624  -0.699  1.00  5.18           H  
ATOM    325  HB  VAL A  22     -11.391   3.446   0.407  1.00  4.73           H  
ATOM    326 HG11 VAL A  22     -12.533   2.888   2.490  1.00  4.68           H  
ATOM    327 HG12 VAL A  22     -13.121   4.548   2.611  1.00  5.31           H  
ATOM    328 HG13 VAL A  22     -11.389   4.216   2.698  1.00  5.16           H  
ATOM    329 HG21 VAL A  22     -13.672   2.568   0.302  1.00  5.46           H  
ATOM    330 HG22 VAL A  22     -13.332   3.665  -1.037  1.00  5.44           H  
ATOM    331 HG23 VAL A  22     -14.305   4.215   0.327  1.00  5.65           H  
ATOM    332  N   ASN A  23     -12.424   7.485   1.619  1.00  6.10           N  
ATOM    333  CA  ASN A  23     -13.263   8.513   2.215  1.00  6.97           C  
ATOM    334  C   ASN A  23     -12.861   9.871   1.667  1.00  7.62           C  
ATOM    335  O   ASN A  23     -11.726  10.311   1.850  1.00  8.02           O  
ATOM    336  CB  ASN A  23     -13.145   8.484   3.745  1.00  7.15           C  
ATOM    337  CG  ASN A  23     -13.764   9.699   4.415  1.00  7.97           C  
ATOM    338  OD1 ASN A  23     -13.078  10.685   4.692  1.00  8.46           O  
ATOM    339  ND2 ASN A  23     -15.060   9.647   4.676  1.00  8.36           N  
ATOM    340  H   ASN A  23     -11.453   7.542   1.720  1.00  5.81           H  
ATOM    341  HA  ASN A  23     -14.286   8.310   1.934  1.00  7.28           H  
ATOM    342  HB2 ASN A  23     -13.643   7.602   4.119  1.00  6.96           H  
ATOM    343  HB3 ASN A  23     -12.100   8.442   4.017  1.00  7.20           H  
ATOM    344 HD21 ASN A  23     -15.560   8.834   4.429  1.00  8.12           H  
ATOM    345 HD22 ASN A  23     -15.477  10.430   5.109  1.00  9.01           H  
ATOM    346  N   ARG A  24     -13.783  10.520   0.977  1.00  7.98           N  
ATOM    347  CA  ARG A  24     -13.499  11.790   0.333  1.00  8.80           C  
ATOM    348  C   ARG A  24     -14.795  12.518   0.022  1.00  9.37           C  
ATOM    349  O   ARG A  24     -15.882  11.966   0.200  1.00  9.72           O  
ATOM    350  CB  ARG A  24     -12.712  11.570  -0.961  1.00  9.03           C  
ATOM    351  CG  ARG A  24     -13.490  10.798  -2.019  1.00  9.01           C  
ATOM    352  CD  ARG A  24     -12.654  10.547  -3.260  1.00  9.62           C  
ATOM    353  NE  ARG A  24     -11.534   9.644  -2.993  1.00 10.09           N  
ATOM    354  CZ  ARG A  24     -11.105   8.720  -3.851  1.00 10.84           C  
ATOM    355  NH1 ARG A  24     -11.716   8.557  -5.018  1.00 11.19           N  
ATOM    356  NH2 ARG A  24     -10.083   7.940  -3.532  1.00 11.42           N  
ATOM    357  H   ARG A  24     -14.684  10.142   0.905  1.00  7.86           H  
ATOM    358  HA  ARG A  24     -12.910  12.388   1.012  1.00  9.10           H  
ATOM    359  HB2 ARG A  24     -12.442  12.530  -1.373  1.00  9.34           H  
ATOM    360  HB3 ARG A  24     -11.811  11.019  -0.733  1.00  9.20           H  
ATOM    361  HG2 ARG A  24     -13.791   9.846  -1.607  1.00  8.79           H  
ATOM    362  HG3 ARG A  24     -14.365  11.367  -2.293  1.00  9.03           H  
ATOM    363  HD2 ARG A  24     -13.285  10.109  -4.020  1.00  9.89           H  
ATOM    364  HD3 ARG A  24     -12.268  11.490  -3.615  1.00  9.69           H  
ATOM    365  HE  ARG A  24     -11.072   9.739  -2.123  1.00  9.96           H  
ATOM    366 HH11 ARG A  24     -12.507   9.131  -5.264  1.00 10.89           H  
ATOM    367 HH12 ARG A  24     -11.391   7.858  -5.667  1.00 11.86           H  
ATOM    368 HH21 ARG A  24      -9.630   8.040  -2.642  1.00 11.30           H  
ATOM    369 HH22 ARG A  24      -9.750   7.245  -4.186  1.00 12.09           H  
ATOM    370  N   ASN A  25     -14.668  13.744  -0.457  1.00  9.67           N  
ATOM    371  CA  ASN A  25     -15.817  14.551  -0.840  1.00 10.46           C  
ATOM    372  C   ASN A  25     -15.384  15.571  -1.875  1.00 10.97           C  
ATOM    373  O   ASN A  25     -16.212  16.415  -2.274  1.00 11.33           O  
ATOM    374  CB  ASN A  25     -16.422  15.257   0.382  1.00 10.96           C  
ATOM    375  CG  ASN A  25     -15.504  16.315   0.967  1.00 11.63           C  
ATOM    376  OD1 ASN A  25     -14.650  16.020   1.803  1.00 11.89           O  
ATOM    377  ND2 ASN A  25     -15.682  17.557   0.546  1.00 12.10           N  
ATOM    378  OXT ASN A  25     -14.202  15.526  -2.284  1.00 11.20           O  
ATOM    379  H   ASN A  25     -13.770  14.121  -0.568  1.00  9.50           H  
ATOM    380  HA  ASN A  25     -16.556  13.896  -1.277  1.00 10.54           H  
ATOM    381  HB2 ASN A  25     -17.347  15.732   0.094  1.00 10.96           H  
ATOM    382  HB3 ASN A  25     -16.626  14.521   1.146  1.00 11.07           H  
ATOM    383 HD21 ASN A  25     -16.386  17.726  -0.116  1.00 11.99           H  
ATOM    384 HD22 ASN A  25     -15.106  18.261   0.918  1.00 12.62           H  
TER     385      ASN A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       3.217   4.349  -6.798  1.00  2.47           N  
ATOM      2  CA  CYS A   1       4.024   3.803  -5.690  1.00  1.93           C  
ATOM      3  C   CYS A   1       5.503   3.851  -6.037  1.00  1.58           C  
ATOM      4  O   CYS A   1       5.989   3.064  -6.846  1.00  1.55           O  
ATOM      5  CB  CYS A   1       3.604   2.363  -5.384  1.00  1.88           C  
ATOM      6  SG  CYS A   1       1.876   2.197  -4.829  1.00  1.92           S  
ATOM      7  H1  CYS A   1       3.397   3.812  -7.674  1.00  2.82           H  
ATOM      8  H2  CYS A   1       3.465   5.348  -6.961  1.00  2.65           H  
ATOM      9  H3  CYS A   1       2.205   4.290  -6.571  1.00  2.90           H  
ATOM     10  HA  CYS A   1       3.854   4.413  -4.817  1.00  2.08           H  
ATOM     11  HB2 CYS A   1       3.722   1.763  -6.273  1.00  2.42           H  
ATOM     12  HB3 CYS A   1       4.239   1.970  -4.603  1.00  2.06           H  
ATOM     13  N   SER A   2       6.211   4.793  -5.437  1.00  1.47           N  
ATOM     14  CA  SER A   2       7.638   4.929  -5.656  1.00  1.23           C  
ATOM     15  C   SER A   2       8.401   4.398  -4.451  1.00  0.96           C  
ATOM     16  O   SER A   2       8.453   5.043  -3.405  1.00  1.05           O  
ATOM     17  CB  SER A   2       7.993   6.392  -5.911  1.00  1.47           C  
ATOM     18  OG  SER A   2       7.221   6.917  -6.978  1.00  1.60           O  
ATOM     19  H   SER A   2       5.758   5.413  -4.813  1.00  1.65           H  
ATOM     20  HA  SER A   2       7.898   4.344  -6.523  1.00  1.17           H  
ATOM     21  HB2 SER A   2       7.795   6.972  -5.020  1.00  1.88           H  
ATOM     22  HB3 SER A   2       9.040   6.469  -6.165  1.00  1.69           H  
ATOM     23  HG  SER A   2       6.285   6.753  -6.806  1.00  2.00           H  
ATOM     24  N   CYS A   3       8.969   3.209  -4.598  1.00  0.70           N  
ATOM     25  CA  CYS A   3       9.653   2.551  -3.498  1.00  0.48           C  
ATOM     26  C   CYS A   3      11.138   2.900  -3.501  1.00  0.65           C  
ATOM     27  O   CYS A   3      11.915   2.348  -4.276  1.00  0.87           O  
ATOM     28  CB  CYS A   3       9.471   1.038  -3.612  1.00  0.61           C  
ATOM     29  SG  CYS A   3       7.867   0.547  -4.328  1.00  0.95           S  
ATOM     30  H   CYS A   3       8.922   2.758  -5.468  1.00  0.73           H  
ATOM     31  HA  CYS A   3       9.211   2.892  -2.573  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      10.251   0.633  -4.236  1.00  0.98           H  
ATOM     33  HB3 CYS A   3       9.540   0.601  -2.627  1.00  0.75           H  
ATOM     34  N   THR A   4      11.529   3.827  -2.647  1.00  0.95           N  
ATOM     35  CA  THR A   4      12.915   4.243  -2.572  1.00  1.37           C  
ATOM     36  C   THR A   4      13.648   3.459  -1.489  1.00  1.34           C  
ATOM     37  O   THR A   4      13.497   3.739  -0.296  1.00  1.80           O  
ATOM     38  CB  THR A   4      13.029   5.749  -2.302  1.00  1.87           C  
ATOM     39  OG1 THR A   4      12.308   6.482  -3.307  1.00  2.23           O  
ATOM     40  CG2 THR A   4      14.483   6.190  -2.292  1.00  1.90           C  
ATOM     41  H   THR A   4      10.868   4.237  -2.038  1.00  1.02           H  
ATOM     42  HA  THR A   4      13.372   4.038  -3.521  1.00  1.51           H  
ATOM     43  HB  THR A   4      12.600   5.951  -1.340  1.00  2.16           H  
ATOM     44  HG1 THR A   4      12.185   5.921  -4.089  1.00  2.23           H  
ATOM     45 HG21 THR A   4      14.938   5.951  -3.244  1.00  2.13           H  
ATOM     46 HG22 THR A   4      15.010   5.675  -1.502  1.00  2.43           H  
ATOM     47 HG23 THR A   4      14.535   7.255  -2.126  1.00  1.94           H  
ATOM     48  N   ASP A   5      14.402   2.449  -1.921  1.00  1.13           N  
ATOM     49  CA  ASP A   5      15.177   1.597  -1.017  1.00  1.23           C  
ATOM     50  C   ASP A   5      14.255   0.859  -0.058  1.00  1.01           C  
ATOM     51  O   ASP A   5      14.654   0.484   1.043  1.00  1.21           O  
ATOM     52  CB  ASP A   5      16.209   2.417  -0.233  1.00  1.49           C  
ATOM     53  CG  ASP A   5      17.298   2.993  -1.116  1.00  1.94           C  
ATOM     54  OD1 ASP A   5      17.566   2.415  -2.189  1.00  2.82           O  
ATOM     55  OD2 ASP A   5      17.892   4.031  -0.746  1.00  2.06           O  
ATOM     56  H   ASP A   5      14.435   2.260  -2.889  1.00  1.21           H  
ATOM     57  HA  ASP A   5      15.697   0.868  -1.621  1.00  1.38           H  
ATOM     58  HB2 ASP A   5      15.706   3.236   0.259  1.00  1.78           H  
ATOM     59  HB3 ASP A   5      16.671   1.786   0.512  1.00  1.85           H  
ATOM     60  N   MET A   6      13.021   0.648  -0.491  1.00  0.76           N  
ATOM     61  CA  MET A   6      12.027  -0.018   0.320  1.00  0.60           C  
ATOM     62  C   MET A   6      11.751  -1.410  -0.239  1.00  0.63           C  
ATOM     63  O   MET A   6      11.820  -1.621  -1.450  1.00  0.75           O  
ATOM     64  CB  MET A   6      10.748   0.816   0.343  1.00  0.50           C  
ATOM     65  CG  MET A   6       9.797   0.420   1.442  1.00  0.42           C  
ATOM     66  SD  MET A   6       8.322   1.449   1.506  1.00  1.06           S  
ATOM     67  CE  MET A   6       9.051   3.055   1.789  1.00  0.98           C  
ATOM     68  H   MET A   6      12.774   0.948  -1.385  1.00  0.87           H  
ATOM     69  HA  MET A   6      12.413  -0.107   1.324  1.00  0.67           H  
ATOM     70  HB2 MET A   6      11.008   1.852   0.482  1.00  0.70           H  
ATOM     71  HB3 MET A   6      10.240   0.704  -0.605  1.00  0.69           H  
ATOM     72  HG2 MET A   6       9.501  -0.598   1.284  1.00  0.97           H  
ATOM     73  HG3 MET A   6      10.319   0.498   2.382  1.00  0.68           H  
ATOM     74  HE1 MET A   6       9.699   3.303   0.962  1.00  1.60           H  
ATOM     75  HE2 MET A   6       9.625   3.031   2.705  1.00  1.09           H  
ATOM     76  HE3 MET A   6       8.269   3.793   1.869  1.00  1.49           H  
ATOM     77  N   SER A   7      11.435  -2.355   0.635  1.00  0.69           N  
ATOM     78  CA  SER A   7      11.234  -3.731   0.223  1.00  0.85           C  
ATOM     79  C   SER A   7       9.774  -3.981  -0.136  1.00  0.85           C  
ATOM     80  O   SER A   7       8.919  -4.010   0.741  1.00  1.44           O  
ATOM     81  CB  SER A   7      11.691  -4.686   1.329  1.00  1.10           C  
ATOM     82  OG  SER A   7      13.072  -4.514   1.612  1.00  1.67           O  
ATOM     83  H   SER A   7      11.311  -2.118   1.582  1.00  0.71           H  
ATOM     84  HA  SER A   7      11.839  -3.902  -0.654  1.00  0.94           H  
ATOM     85  HB2 SER A   7      11.125  -4.494   2.228  1.00  1.50           H  
ATOM     86  HB3 SER A   7      11.525  -5.706   1.012  1.00  1.30           H  
ATOM     87  HG  SER A   7      13.353  -3.633   1.318  1.00  1.83           H  
ATOM     88  N   ASP A   8       9.536  -4.061  -1.447  1.00  0.60           N  
ATOM     89  CA  ASP A   8       8.260  -4.474  -2.080  1.00  0.55           C  
ATOM     90  C   ASP A   8       7.023  -4.345  -1.193  1.00  0.60           C  
ATOM     91  O   ASP A   8       6.239  -3.406  -1.332  1.00  0.62           O  
ATOM     92  CB  ASP A   8       8.361  -5.919  -2.575  1.00  0.76           C  
ATOM     93  CG  ASP A   8       9.428  -6.105  -3.634  1.00  1.29           C  
ATOM     94  OD1 ASP A   8       9.190  -5.718  -4.797  1.00  1.84           O  
ATOM     95  OD2 ASP A   8      10.508  -6.633  -3.304  1.00  1.94           O  
ATOM     96  H   ASP A   8      10.271  -3.824  -2.039  1.00  0.99           H  
ATOM     97  HA  ASP A   8       8.118  -3.840  -2.941  1.00  0.50           H  
ATOM     98  HB2 ASP A   8       8.595  -6.562  -1.740  1.00  1.42           H  
ATOM     99  HB3 ASP A   8       7.412  -6.214  -2.994  1.00  1.39           H  
ATOM    100  N   LEU A   9       6.857  -5.305  -0.290  1.00  0.76           N  
ATOM    101  CA  LEU A   9       5.667  -5.395   0.553  1.00  0.92           C  
ATOM    102  C   LEU A   9       5.461  -4.115   1.355  1.00  0.88           C  
ATOM    103  O   LEU A   9       4.345  -3.604   1.447  1.00  0.95           O  
ATOM    104  CB  LEU A   9       5.783  -6.593   1.500  1.00  1.14           C  
ATOM    105  CG  LEU A   9       4.569  -6.843   2.398  1.00  1.35           C  
ATOM    106  CD1 LEU A   9       3.339  -7.173   1.566  1.00  1.44           C  
ATOM    107  CD2 LEU A   9       4.864  -7.964   3.381  1.00  1.55           C  
ATOM    108  H   LEU A   9       7.578  -5.965  -0.171  1.00  0.84           H  
ATOM    109  HA  LEU A   9       4.813  -5.541  -0.089  1.00  0.97           H  
ATOM    110  HB2 LEU A   9       5.951  -7.478   0.904  1.00  1.20           H  
ATOM    111  HB3 LEU A   9       6.644  -6.439   2.133  1.00  1.14           H  
ATOM    112  HG  LEU A   9       4.358  -5.947   2.965  1.00  1.32           H  
ATOM    113 HD11 LEU A   9       2.500  -7.360   2.222  1.00  1.82           H  
ATOM    114 HD12 LEU A   9       3.532  -8.052   0.969  1.00  1.94           H  
ATOM    115 HD13 LEU A   9       3.111  -6.340   0.918  1.00  1.52           H  
ATOM    116 HD21 LEU A   9       5.099  -8.870   2.839  1.00  1.83           H  
ATOM    117 HD22 LEU A   9       3.999  -8.133   4.004  1.00  1.80           H  
ATOM    118 HD23 LEU A   9       5.704  -7.688   4.002  1.00  2.06           H  
ATOM    119  N   GLU A  10       6.547  -3.587   1.901  1.00  0.80           N  
ATOM    120  CA  GLU A  10       6.489  -2.380   2.708  1.00  0.76           C  
ATOM    121  C   GLU A  10       6.013  -1.205   1.861  1.00  0.66           C  
ATOM    122  O   GLU A  10       5.293  -0.324   2.333  1.00  0.73           O  
ATOM    123  CB  GLU A  10       7.865  -2.064   3.291  1.00  0.75           C  
ATOM    124  CG  GLU A  10       7.808  -1.163   4.511  1.00  0.98           C  
ATOM    125  CD  GLU A  10       7.182  -1.852   5.704  1.00  1.70           C  
ATOM    126  OE1 GLU A  10       5.938  -1.950   5.760  1.00  2.65           O  
ATOM    127  OE2 GLU A  10       7.934  -2.296   6.597  1.00  1.71           O  
ATOM    128  H   GLU A  10       7.419  -4.016   1.742  1.00  0.80           H  
ATOM    129  HA  GLU A  10       5.789  -2.542   3.512  1.00  0.88           H  
ATOM    130  HB2 GLU A  10       8.355  -2.987   3.568  1.00  1.06           H  
ATOM    131  HB3 GLU A  10       8.457  -1.569   2.535  1.00  0.94           H  
ATOM    132  HG2 GLU A  10       8.814  -0.867   4.772  1.00  1.47           H  
ATOM    133  HG3 GLU A  10       7.227  -0.285   4.272  1.00  1.42           H  
ATOM    134  N   CYS A  11       6.413  -1.216   0.597  1.00  0.55           N  
ATOM    135  CA  CYS A  11       6.036  -0.169  -0.336  1.00  0.51           C  
ATOM    136  C   CYS A  11       4.533  -0.190  -0.568  1.00  0.68           C  
ATOM    137  O   CYS A  11       3.884   0.852  -0.631  1.00  0.77           O  
ATOM    138  CB  CYS A  11       6.778  -0.356  -1.658  1.00  0.44           C  
ATOM    139  SG  CYS A  11       6.525   0.981  -2.868  1.00  0.55           S  
ATOM    140  H   CYS A  11       6.974  -1.957   0.282  1.00  0.55           H  
ATOM    141  HA  CYS A  11       6.311   0.778   0.098  1.00  0.50           H  
ATOM    142  HB2 CYS A  11       7.837  -0.421  -1.460  1.00  0.40           H  
ATOM    143  HB3 CYS A  11       6.446  -1.278  -2.116  1.00  0.50           H  
ATOM    144  N   MET A  12       3.978  -1.387  -0.669  1.00  0.78           N  
ATOM    145  CA  MET A  12       2.547  -1.538  -0.861  1.00  0.98           C  
ATOM    146  C   MET A  12       1.803  -1.160   0.410  1.00  1.07           C  
ATOM    147  O   MET A  12       0.689  -0.645   0.352  1.00  1.23           O  
ATOM    148  CB  MET A  12       2.203  -2.967  -1.290  1.00  1.11           C  
ATOM    149  CG  MET A  12       2.799  -3.356  -2.637  1.00  1.09           C  
ATOM    150  SD  MET A  12       2.223  -4.958  -3.237  1.00  1.28           S  
ATOM    151  CE  MET A  12       2.861  -6.047  -1.969  1.00  1.27           C  
ATOM    152  H   MET A  12       4.545  -2.187  -0.607  1.00  0.76           H  
ATOM    153  HA  MET A  12       2.245  -0.856  -1.643  1.00  1.01           H  
ATOM    154  HB2 MET A  12       2.575  -3.654  -0.542  1.00  1.12           H  
ATOM    155  HB3 MET A  12       1.130  -3.063  -1.353  1.00  1.26           H  
ATOM    156  HG2 MET A  12       2.532  -2.604  -3.362  1.00  1.10           H  
ATOM    157  HG3 MET A  12       3.876  -3.391  -2.540  1.00  0.99           H  
ATOM    158  HE1 MET A  12       2.596  -7.067  -2.202  1.00  1.63           H  
ATOM    159  HE2 MET A  12       2.435  -5.774  -1.014  1.00  1.58           H  
ATOM    160  HE3 MET A  12       3.935  -5.954  -1.924  1.00  1.66           H  
ATOM    161  N   ASN A  13       2.434  -1.386   1.552  1.00  0.99           N  
ATOM    162  CA  ASN A  13       1.851  -1.013   2.835  1.00  1.06           C  
ATOM    163  C   ASN A  13       1.627   0.495   2.915  1.00  1.03           C  
ATOM    164  O   ASN A  13       0.498   0.951   3.105  1.00  1.18           O  
ATOM    165  CB  ASN A  13       2.743  -1.461   3.996  1.00  1.05           C  
ATOM    166  CG  ASN A  13       2.786  -2.967   4.171  1.00  1.18           C  
ATOM    167  OD1 ASN A  13       1.832  -3.675   3.841  1.00  1.35           O  
ATOM    168  ND2 ASN A  13       3.887  -3.467   4.711  1.00  1.27           N  
ATOM    169  H   ASN A  13       3.314  -1.828   1.534  1.00  0.90           H  
ATOM    170  HA  ASN A  13       0.895  -1.510   2.917  1.00  1.20           H  
ATOM    171  HB2 ASN A  13       3.751  -1.114   3.818  1.00  0.96           H  
ATOM    172  HB3 ASN A  13       2.376  -1.023   4.911  1.00  1.07           H  
ATOM    173 HD21 ASN A  13       4.608  -2.840   4.963  1.00  1.31           H  
ATOM    174 HD22 ASN A  13       3.939  -4.438   4.851  1.00  1.38           H  
ATOM    175  N   PHE A  14       2.701   1.267   2.742  1.00  0.87           N  
ATOM    176  CA  PHE A  14       2.623   2.716   2.917  1.00  0.88           C  
ATOM    177  C   PHE A  14       1.898   3.375   1.744  1.00  0.96           C  
ATOM    178  O   PHE A  14       1.106   4.296   1.933  1.00  1.07           O  
ATOM    179  CB  PHE A  14       4.027   3.329   3.115  1.00  0.76           C  
ATOM    180  CG  PHE A  14       4.674   3.885   1.871  1.00  0.73           C  
ATOM    181  CD1 PHE A  14       5.331   3.042   0.986  1.00  0.81           C  
ATOM    182  CD2 PHE A  14       4.622   5.237   1.586  1.00  0.82           C  
ATOM    183  CE1 PHE A  14       5.926   3.541  -0.156  1.00  0.93           C  
ATOM    184  CE2 PHE A  14       5.216   5.743   0.446  1.00  0.92           C  
ATOM    185  CZ  PHE A  14       5.862   4.922  -0.417  1.00  0.94           C  
ATOM    186  H   PHE A  14       3.561   0.853   2.502  1.00  0.78           H  
ATOM    187  HA  PHE A  14       2.043   2.895   3.811  1.00  0.97           H  
ATOM    188  HB2 PHE A  14       3.957   4.135   3.828  1.00  0.82           H  
ATOM    189  HB3 PHE A  14       4.685   2.569   3.513  1.00  0.79           H  
ATOM    190  HD1 PHE A  14       5.374   1.984   1.197  1.00  0.90           H  
ATOM    191  HD2 PHE A  14       4.113   5.904   2.268  1.00  0.94           H  
ATOM    192  HE1 PHE A  14       6.434   2.875  -0.837  1.00  1.09           H  
ATOM    193  HE2 PHE A  14       5.167   6.801   0.236  1.00  1.08           H  
ATOM    194  HZ  PHE A  14       6.323   5.324  -1.307  1.00  1.09           H  
ATOM    195  N   CYS A  15       2.146   2.883   0.532  1.00  0.97           N  
ATOM    196  CA  CYS A  15       1.586   3.499  -0.664  1.00  1.10           C  
ATOM    197  C   CYS A  15       0.085   3.252  -0.760  1.00  1.28           C  
ATOM    198  O   CYS A  15      -0.654   4.087  -1.278  1.00  1.46           O  
ATOM    199  CB  CYS A  15       2.284   2.979  -1.924  1.00  1.03           C  
ATOM    200  SG  CYS A  15       1.654   3.696  -3.478  1.00  1.21           S  
ATOM    201  H   CYS A  15       2.729   2.095   0.443  1.00  0.91           H  
ATOM    202  HA  CYS A  15       1.754   4.564  -0.588  1.00  1.16           H  
ATOM    203  HB2 CYS A  15       3.338   3.206  -1.865  1.00  0.96           H  
ATOM    204  HB3 CYS A  15       2.154   1.910  -1.979  1.00  1.02           H  
ATOM    205  N   HIS A  16      -0.367   2.116  -0.245  1.00  1.30           N  
ATOM    206  CA  HIS A  16      -1.783   1.777  -0.299  1.00  1.50           C  
ATOM    207  C   HIS A  16      -2.479   2.124   1.014  1.00  1.52           C  
ATOM    208  O   HIS A  16      -3.678   1.894   1.161  1.00  1.95           O  
ATOM    209  CB  HIS A  16      -1.971   0.293  -0.637  1.00  1.62           C  
ATOM    210  CG  HIS A  16      -1.655  -0.048  -2.063  1.00  1.96           C  
ATOM    211  ND1 HIS A  16      -2.394   0.412  -3.131  1.00  2.72           N  
ATOM    212  CD2 HIS A  16      -0.663  -0.799  -2.594  1.00  2.07           C  
ATOM    213  CE1 HIS A  16      -1.874  -0.046  -4.254  1.00  3.13           C  
ATOM    214  NE2 HIS A  16      -0.821  -0.781  -3.957  1.00  2.81           N  
ATOM    215  H   HIS A  16       0.260   1.496   0.186  1.00  1.22           H  
ATOM    216  HA  HIS A  16      -2.229   2.368  -1.085  1.00  1.63           H  
ATOM    217  HB2 HIS A  16      -1.312  -0.294  -0.011  1.00  1.70           H  
ATOM    218  HB3 HIS A  16      -2.995   0.011  -0.442  1.00  1.78           H  
ATOM    219  HD1 HIS A  16      -3.177   1.013  -3.077  1.00  3.05           H  
ATOM    220  HD2 HIS A  16       0.113  -1.316  -2.046  1.00  1.90           H  
ATOM    221  HE1 HIS A  16      -2.248   0.148  -5.249  1.00  3.77           H  
ATOM    222  HE2 HIS A  16      -0.159  -1.111  -4.616  1.00  3.20           H  
ATOM    223  N   LYS A  17      -1.711   2.681   1.958  1.00  1.18           N  
ATOM    224  CA  LYS A  17      -2.236   3.131   3.254  1.00  1.27           C  
ATOM    225  C   LYS A  17      -3.029   2.039   3.965  1.00  0.84           C  
ATOM    226  O   LYS A  17      -4.187   2.246   4.338  1.00  1.14           O  
ATOM    227  CB  LYS A  17      -3.106   4.380   3.090  1.00  2.11           C  
ATOM    228  CG  LYS A  17      -2.325   5.638   2.748  1.00  1.97           C  
ATOM    229  CD  LYS A  17      -3.228   6.862   2.736  1.00  2.57           C  
ATOM    230  CE  LYS A  17      -2.443   8.143   2.504  1.00  2.79           C  
ATOM    231  NZ  LYS A  17      -1.832   8.193   1.149  1.00  2.64           N  
ATOM    232  H   LYS A  17      -0.755   2.794   1.779  1.00  1.00           H  
ATOM    233  HA  LYS A  17      -1.389   3.385   3.873  1.00  1.57           H  
ATOM    234  HB2 LYS A  17      -3.823   4.204   2.302  1.00  2.71           H  
ATOM    235  HB3 LYS A  17      -3.637   4.553   4.013  1.00  2.55           H  
ATOM    236  HG2 LYS A  17      -1.547   5.782   3.485  1.00  1.78           H  
ATOM    237  HG3 LYS A  17      -1.880   5.519   1.771  1.00  1.96           H  
ATOM    238  HD2 LYS A  17      -3.956   6.751   1.946  1.00  2.93           H  
ATOM    239  HD3 LYS A  17      -3.736   6.929   3.687  1.00  2.90           H  
ATOM    240  HE2 LYS A  17      -3.110   8.983   2.615  1.00  3.41           H  
ATOM    241  HE3 LYS A  17      -1.660   8.208   3.246  1.00  3.02           H  
ATOM    242  HZ1 LYS A  17      -2.573   8.200   0.416  1.00  2.99           H  
ATOM    243  HZ2 LYS A  17      -1.222   7.360   0.997  1.00  2.70           H  
ATOM    244  HZ3 LYS A  17      -1.251   9.054   1.049  1.00  2.82           H  
ATOM    245  N   ASP A  18      -2.400   0.875   4.131  1.00  1.10           N  
ATOM    246  CA  ASP A  18      -3.000  -0.257   4.834  1.00  1.96           C  
ATOM    247  C   ASP A  18      -4.262  -0.741   4.145  1.00  2.03           C  
ATOM    248  O   ASP A  18      -4.997  -1.562   4.695  1.00  2.94           O  
ATOM    249  CB  ASP A  18      -3.334   0.108   6.281  1.00  2.80           C  
ATOM    250  CG  ASP A  18      -2.120   0.237   7.174  1.00  3.11           C  
ATOM    251  OD1 ASP A  18      -1.523   1.330   7.231  1.00  3.15           O  
ATOM    252  OD2 ASP A  18      -1.773  -0.755   7.849  1.00  3.55           O  
ATOM    253  H   ASP A  18      -1.502   0.775   3.773  1.00  1.12           H  
ATOM    254  HA  ASP A  18      -2.283  -1.062   4.836  1.00  2.33           H  
ATOM    255  HB2 ASP A  18      -3.861   1.049   6.292  1.00  2.81           H  
ATOM    256  HB3 ASP A  18      -3.970  -0.655   6.686  1.00  3.44           H  
ATOM    257  N   VAL A  19      -4.496  -0.245   2.935  1.00  1.43           N  
ATOM    258  CA  VAL A  19      -5.720  -0.525   2.212  1.00  1.88           C  
ATOM    259  C   VAL A  19      -6.916  -0.005   3.002  1.00  2.46           C  
ATOM    260  O   VAL A  19      -7.656  -0.758   3.636  1.00  2.76           O  
ATOM    261  CB  VAL A  19      -5.883  -2.025   1.907  1.00  2.19           C  
ATOM    262  CG1 VAL A  19      -7.184  -2.291   1.173  1.00  2.79           C  
ATOM    263  CG2 VAL A  19      -4.705  -2.532   1.089  1.00  2.25           C  
ATOM    264  H   VAL A  19      -3.829   0.343   2.528  1.00  1.09           H  
ATOM    265  HA  VAL A  19      -5.670   0.008   1.273  1.00  1.99           H  
ATOM    266  HB  VAL A  19      -5.904  -2.553   2.845  1.00  2.74           H  
ATOM    267 HG11 VAL A  19      -7.184  -1.746   0.240  1.00  2.83           H  
ATOM    268 HG12 VAL A  19      -8.012  -1.964   1.780  1.00  3.07           H  
ATOM    269 HG13 VAL A  19      -7.274  -3.347   0.975  1.00  3.51           H  
ATOM    270 HG21 VAL A  19      -4.813  -3.593   0.915  1.00  2.79           H  
ATOM    271 HG22 VAL A  19      -3.786  -2.345   1.623  1.00  2.48           H  
ATOM    272 HG23 VAL A  19      -4.684  -2.014   0.140  1.00  2.44           H  
ATOM    273  N   ILE A  20      -7.043   1.308   3.008  1.00  2.97           N  
ATOM    274  CA  ILE A  20      -8.163   1.975   3.655  1.00  3.74           C  
ATOM    275  C   ILE A  20      -9.332   2.075   2.676  1.00  4.23           C  
ATOM    276  O   ILE A  20     -10.482   2.299   3.060  1.00  4.90           O  
ATOM    277  CB  ILE A  20      -7.756   3.380   4.154  1.00  4.40           C  
ATOM    278  CG1 ILE A  20      -8.866   4.000   5.004  1.00  4.89           C  
ATOM    279  CG2 ILE A  20      -7.414   4.283   2.978  1.00  5.04           C  
ATOM    280  CD1 ILE A  20      -9.193   3.211   6.254  1.00  4.52           C  
ATOM    281  H   ILE A  20      -6.348   1.845   2.581  1.00  3.02           H  
ATOM    282  HA  ILE A  20      -8.463   1.387   4.506  1.00  3.73           H  
ATOM    283  HB  ILE A  20      -6.868   3.272   4.761  1.00  4.26           H  
ATOM    284 HG12 ILE A  20      -8.563   4.985   5.309  1.00  5.45           H  
ATOM    285 HG13 ILE A  20      -9.768   4.072   4.413  1.00  5.15           H  
ATOM    286 HG21 ILE A  20      -8.278   4.381   2.338  1.00  5.18           H  
ATOM    287 HG22 ILE A  20      -6.601   3.847   2.417  1.00  5.27           H  
ATOM    288 HG23 ILE A  20      -7.120   5.255   3.344  1.00  5.42           H  
ATOM    289 HD11 ILE A  20      -9.979   3.710   6.800  1.00  4.59           H  
ATOM    290 HD12 ILE A  20      -8.312   3.141   6.875  1.00  4.41           H  
ATOM    291 HD13 ILE A  20      -9.521   2.220   5.979  1.00  4.73           H  
ATOM    292  N   TRP A  21      -9.020   1.863   1.405  1.00  4.01           N  
ATOM    293  CA  TRP A  21     -10.001   1.940   0.331  1.00  4.67           C  
ATOM    294  C   TRP A  21     -10.803   0.645   0.220  1.00  4.79           C  
ATOM    295  O   TRP A  21     -10.913   0.046  -0.852  1.00  5.23           O  
ATOM    296  CB  TRP A  21      -9.301   2.259  -0.994  1.00  4.71           C  
ATOM    297  CG  TRP A  21      -7.917   1.683  -1.101  1.00  3.93           C  
ATOM    298  CD1 TRP A  21      -6.751   2.293  -0.734  1.00  3.66           C  
ATOM    299  CD2 TRP A  21      -7.547   0.393  -1.609  1.00  3.59           C  
ATOM    300  NE1 TRP A  21      -5.687   1.463  -0.973  1.00  3.10           N  
ATOM    301  CE2 TRP A  21      -6.147   0.295  -1.516  1.00  3.02           C  
ATOM    302  CE3 TRP A  21      -8.259  -0.685  -2.133  1.00  4.01           C  
ATOM    303  CZ2 TRP A  21      -5.451  -0.838  -1.925  1.00  2.87           C  
ATOM    304  CZ3 TRP A  21      -7.568  -1.811  -2.539  1.00  3.92           C  
ATOM    305  CH2 TRP A  21      -6.175  -1.878  -2.434  1.00  3.36           C  
ATOM    306  H   TRP A  21      -8.094   1.639   1.181  1.00  3.48           H  
ATOM    307  HA  TRP A  21     -10.680   2.746   0.567  1.00  5.27           H  
ATOM    308  HB2 TRP A  21      -9.889   1.863  -1.806  1.00  5.10           H  
ATOM    309  HB3 TRP A  21      -9.227   3.332  -1.102  1.00  5.11           H  
ATOM    310  HD1 TRP A  21      -6.690   3.283  -0.309  1.00  4.06           H  
ATOM    311  HE1 TRP A  21      -4.747   1.679  -0.792  1.00  3.02           H  
ATOM    312  HE3 TRP A  21      -9.332  -0.650  -2.218  1.00  4.58           H  
ATOM    313  HZ2 TRP A  21      -4.375  -0.906  -1.850  1.00  2.66           H  
ATOM    314  HZ3 TRP A  21      -8.105  -2.653  -2.949  1.00  4.48           H  
ATOM    315  HH2 TRP A  21      -5.675  -2.776  -2.766  1.00  3.56           H  
ATOM    316  N   VAL A  22     -11.390   0.237   1.337  1.00  4.62           N  
ATOM    317  CA  VAL A  22     -12.190  -0.984   1.400  1.00  5.06           C  
ATOM    318  C   VAL A  22     -13.619  -0.686   0.980  1.00  5.88           C  
ATOM    319  O   VAL A  22     -14.539  -1.469   1.214  1.00  6.48           O  
ATOM    320  CB  VAL A  22     -12.196  -1.571   2.825  1.00  4.81           C  
ATOM    321  CG1 VAL A  22     -12.426  -3.075   2.800  1.00  4.88           C  
ATOM    322  CG2 VAL A  22     -10.905  -1.225   3.537  1.00  5.27           C  
ATOM    323  H   VAL A  22     -11.280   0.776   2.152  1.00  4.33           H  
ATOM    324  HA  VAL A  22     -11.763  -1.705   0.724  1.00  5.18           H  
ATOM    325  HB  VAL A  22     -13.009  -1.118   3.372  1.00  4.73           H  
ATOM    326 HG11 VAL A  22     -11.650  -3.549   2.217  1.00  4.68           H  
ATOM    327 HG12 VAL A  22     -13.388  -3.283   2.357  1.00  5.31           H  
ATOM    328 HG13 VAL A  22     -12.404  -3.460   3.810  1.00  5.16           H  
ATOM    329 HG21 VAL A  22     -10.759  -0.154   3.495  1.00  5.46           H  
ATOM    330 HG22 VAL A  22     -10.081  -1.720   3.049  1.00  5.44           H  
ATOM    331 HG23 VAL A  22     -10.962  -1.542   4.566  1.00  5.65           H  
ATOM    332  N   ASN A  23     -13.769   0.478   0.371  1.00  6.10           N  
ATOM    333  CA  ASN A  23     -15.052   0.986  -0.108  1.00  6.97           C  
ATOM    334  C   ASN A  23     -15.949   1.343   1.070  1.00  7.62           C  
ATOM    335  O   ASN A  23     -17.156   1.540   0.928  1.00  8.02           O  
ATOM    336  CB  ASN A  23     -15.729  -0.015  -1.048  1.00  7.15           C  
ATOM    337  CG  ASN A  23     -14.936  -0.236  -2.328  1.00  7.97           C  
ATOM    338  OD1 ASN A  23     -14.955  -1.324  -2.904  1.00  8.46           O  
ATOM    339  ND2 ASN A  23     -14.234   0.792  -2.786  1.00  8.36           N  
ATOM    340  H   ASN A  23     -12.971   1.026   0.242  1.00  5.81           H  
ATOM    341  HA  ASN A  23     -14.846   1.893  -0.662  1.00  7.28           H  
ATOM    342  HB2 ASN A  23     -15.837  -0.963  -0.545  1.00  6.96           H  
ATOM    343  HB3 ASN A  23     -16.703   0.362  -1.311  1.00  7.20           H  
ATOM    344 HD21 ASN A  23     -14.261   1.634  -2.285  1.00  8.12           H  
ATOM    345 HD22 ASN A  23     -13.716   0.667  -3.610  1.00  9.01           H  
ATOM    346  N   ARG A  24     -15.321   1.446   2.230  1.00  7.98           N  
ATOM    347  CA  ARG A  24     -15.975   1.873   3.450  1.00  8.80           C  
ATOM    348  C   ARG A  24     -14.903   2.330   4.427  1.00  9.37           C  
ATOM    349  O   ARG A  24     -13.750   1.909   4.318  1.00  9.72           O  
ATOM    350  CB  ARG A  24     -16.834   0.739   4.045  1.00  9.03           C  
ATOM    351  CG  ARG A  24     -16.063  -0.517   4.449  1.00  9.01           C  
ATOM    352  CD  ARG A  24     -15.451  -0.391   5.840  1.00  9.62           C  
ATOM    353  NE  ARG A  24     -14.706  -1.587   6.227  1.00 10.09           N  
ATOM    354  CZ  ARG A  24     -13.959  -1.675   7.330  1.00 10.84           C  
ATOM    355  NH1 ARG A  24     -13.823  -0.630   8.139  1.00 11.19           N  
ATOM    356  NH2 ARG A  24     -13.330  -2.807   7.617  1.00 11.42           N  
ATOM    357  H   ARG A  24     -14.366   1.230   2.266  1.00  7.86           H  
ATOM    358  HA  ARG A  24     -16.610   2.714   3.209  1.00  9.10           H  
ATOM    359  HB2 ARG A  24     -17.338   1.115   4.922  1.00  9.34           H  
ATOM    360  HB3 ARG A  24     -17.579   0.454   3.314  1.00  9.20           H  
ATOM    361  HG2 ARG A  24     -16.740  -1.358   4.444  1.00  8.79           H  
ATOM    362  HG3 ARG A  24     -15.272  -0.687   3.732  1.00  9.03           H  
ATOM    363  HD2 ARG A  24     -14.781   0.456   5.847  1.00  9.89           H  
ATOM    364  HD3 ARG A  24     -16.245  -0.226   6.552  1.00  9.69           H  
ATOM    365  HE  ARG A  24     -14.777  -2.372   5.634  1.00  9.96           H  
ATOM    366 HH11 ARG A  24     -14.279   0.245   7.927  1.00 10.89           H  
ATOM    367 HH12 ARG A  24     -13.272  -0.707   8.979  1.00 11.86           H  
ATOM    368 HH21 ARG A  24     -13.414  -3.605   7.010  1.00 11.30           H  
ATOM    369 HH22 ARG A  24     -12.761  -2.872   8.443  1.00 12.09           H  
ATOM    370  N   ASN A  25     -15.266   3.191   5.355  1.00  9.67           N  
ATOM    371  CA  ASN A  25     -14.313   3.672   6.336  1.00 10.46           C  
ATOM    372  C   ASN A  25     -14.633   3.075   7.694  1.00 10.97           C  
ATOM    373  O   ASN A  25     -14.042   2.034   8.039  1.00 11.33           O  
ATOM    374  CB  ASN A  25     -14.333   5.196   6.418  1.00 10.96           C  
ATOM    375  CG  ASN A  25     -13.139   5.738   7.178  1.00 11.63           C  
ATOM    376  OD1 ASN A  25     -12.098   6.028   6.590  1.00 11.89           O  
ATOM    377  ND2 ASN A  25     -13.276   5.877   8.487  1.00 12.10           N  
ATOM    378  OXT ASN A  25     -15.495   3.635   8.397  1.00 11.20           O  
ATOM    379  H   ASN A  25     -16.198   3.508   5.389  1.00  9.50           H  
ATOM    380  HA  ASN A  25     -13.328   3.347   6.037  1.00 10.54           H  
ATOM    381  HB2 ASN A  25     -14.319   5.609   5.420  1.00 10.96           H  
ATOM    382  HB3 ASN A  25     -15.233   5.511   6.923  1.00 11.07           H  
ATOM    383 HD21 ASN A  25     -14.136   5.628   8.892  1.00 11.99           H  
ATOM    384 HD22 ASN A  25     -12.508   6.222   8.999  1.00 12.62           H  
TER     385      ASN A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       2.334   5.855  -5.353  1.00  2.47           N  
ATOM      2  CA  CYS A   1       3.257   5.714  -4.209  1.00  1.93           C  
ATOM      3  C   CYS A   1       4.654   5.340  -4.700  1.00  1.58           C  
ATOM      4  O   CYS A   1       4.842   4.316  -5.358  1.00  1.55           O  
ATOM      5  CB  CYS A   1       2.724   4.665  -3.223  1.00  1.88           C  
ATOM      6  SG  CYS A   1       2.376   3.028  -3.954  1.00  1.92           S  
ATOM      7  H1  CYS A   1       2.269   4.955  -5.881  1.00  2.82           H  
ATOM      8  H2  CYS A   1       2.680   6.598  -5.998  1.00  2.65           H  
ATOM      9  H3  CYS A   1       1.383   6.119  -5.016  1.00  2.90           H  
ATOM     10  HA  CYS A   1       3.313   6.670  -3.707  1.00  2.08           H  
ATOM     11  HB2 CYS A   1       3.453   4.519  -2.439  1.00  2.42           H  
ATOM     12  HB3 CYS A   1       1.806   5.030  -2.786  1.00  2.06           H  
ATOM     13  N   SER A   2       5.630   6.182  -4.387  1.00  1.47           N  
ATOM     14  CA  SER A   2       7.000   5.968  -4.828  1.00  1.23           C  
ATOM     15  C   SER A   2       7.762   5.099  -3.837  1.00  0.96           C  
ATOM     16  O   SER A   2       8.141   5.551  -2.756  1.00  1.05           O  
ATOM     17  CB  SER A   2       7.717   7.310  -5.006  1.00  1.47           C  
ATOM     18  OG  SER A   2       7.107   8.089  -6.023  1.00  1.60           O  
ATOM     19  H   SER A   2       5.425   6.971  -3.830  1.00  1.65           H  
ATOM     20  HA  SER A   2       6.965   5.461  -5.781  1.00  1.17           H  
ATOM     21  HB2 SER A   2       7.680   7.860  -4.076  1.00  1.88           H  
ATOM     22  HB3 SER A   2       8.749   7.130  -5.275  1.00  1.69           H  
ATOM     23  HG  SER A   2       7.797   8.520  -6.550  1.00  2.00           H  
ATOM     24  N   CYS A   3       7.968   3.847  -4.200  1.00  0.70           N  
ATOM     25  CA  CYS A   3       8.744   2.941  -3.386  1.00  0.48           C  
ATOM     26  C   CYS A   3      10.185   2.923  -3.877  1.00  0.65           C  
ATOM     27  O   CYS A   3      10.518   2.243  -4.841  1.00  0.87           O  
ATOM     28  CB  CYS A   3       8.122   1.542  -3.422  1.00  0.61           C  
ATOM     29  SG  CYS A   3       6.405   1.505  -2.799  1.00  0.95           S  
ATOM     30  H   CYS A   3       7.589   3.521  -5.048  1.00  0.73           H  
ATOM     31  HA  CYS A   3       8.726   3.309  -2.371  1.00  0.64           H  
ATOM     32  HB2 CYS A   3       8.116   1.180  -4.440  1.00  0.98           H  
ATOM     33  HB3 CYS A   3       8.712   0.879  -2.810  1.00  0.75           H  
ATOM     34  N   THR A   4      11.032   3.698  -3.221  1.00  0.95           N  
ATOM     35  CA  THR A   4      12.410   3.852  -3.641  1.00  1.37           C  
ATOM     36  C   THR A   4      13.335   3.324  -2.565  1.00  1.34           C  
ATOM     37  O   THR A   4      13.242   3.741  -1.408  1.00  1.80           O  
ATOM     38  CB  THR A   4      12.747   5.320  -3.927  1.00  1.87           C  
ATOM     39  OG1 THR A   4      11.746   5.893  -4.777  1.00  2.23           O  
ATOM     40  CG2 THR A   4      14.112   5.453  -4.590  1.00  1.90           C  
ATOM     41  H   THR A   4      10.728   4.164  -2.416  1.00  1.02           H  
ATOM     42  HA  THR A   4      12.555   3.291  -4.543  1.00  1.51           H  
ATOM     43  HB  THR A   4      12.763   5.847  -2.994  1.00  2.16           H  
ATOM     44  HG1 THR A   4      11.484   5.242  -5.450  1.00  2.23           H  
ATOM     45 HG21 THR A   4      14.320   6.495  -4.786  1.00  2.13           H  
ATOM     46 HG22 THR A   4      14.113   4.906  -5.521  1.00  2.43           H  
ATOM     47 HG23 THR A   4      14.871   5.050  -3.936  1.00  1.94           H  
ATOM     48  N   ASP A   5      14.191   2.379  -2.947  1.00  1.13           N  
ATOM     49  CA  ASP A   5      15.132   1.743  -2.027  1.00  1.23           C  
ATOM     50  C   ASP A   5      14.365   0.955  -0.969  1.00  1.01           C  
ATOM     51  O   ASP A   5      14.892   0.573   0.075  1.00  1.21           O  
ATOM     52  CB  ASP A   5      16.046   2.799  -1.388  1.00  1.49           C  
ATOM     53  CG  ASP A   5      17.184   2.193  -0.598  1.00  1.94           C  
ATOM     54  OD1 ASP A   5      17.963   1.413  -1.182  1.00  2.82           O  
ATOM     55  OD2 ASP A   5      17.321   2.511   0.603  1.00  2.06           O  
ATOM     56  H   ASP A   5      14.192   2.098  -3.888  1.00  1.21           H  
ATOM     57  HA  ASP A   5      15.734   1.053  -2.598  1.00  1.38           H  
ATOM     58  HB2 ASP A   5      16.467   3.416  -2.168  1.00  1.78           H  
ATOM     59  HB3 ASP A   5      15.460   3.418  -0.724  1.00  1.85           H  
ATOM     60  N   MET A   6      13.110   0.683  -1.281  1.00  0.76           N  
ATOM     61  CA  MET A   6      12.216   0.020  -0.363  1.00  0.60           C  
ATOM     62  C   MET A   6      11.831  -1.352  -0.902  1.00  0.63           C  
ATOM     63  O   MET A   6      11.427  -1.487  -2.057  1.00  0.75           O  
ATOM     64  CB  MET A   6      10.986   0.895  -0.147  1.00  0.50           C  
ATOM     65  CG  MET A   6      10.074   0.403   0.948  1.00  0.42           C  
ATOM     66  SD  MET A   6       9.051   1.711   1.651  1.00  1.06           S  
ATOM     67  CE  MET A   6       8.403   2.472   0.167  1.00  0.98           C  
ATOM     68  H   MET A   6      12.777   0.935  -2.164  1.00  0.87           H  
ATOM     69  HA  MET A   6      12.732  -0.104   0.576  1.00  0.67           H  
ATOM     70  HB2 MET A   6      11.307   1.891   0.106  1.00  0.70           H  
ATOM     71  HB3 MET A   6      10.422   0.931  -1.067  1.00  0.69           H  
ATOM     72  HG2 MET A   6       9.431  -0.363   0.547  1.00  0.97           H  
ATOM     73  HG3 MET A   6      10.687  -0.012   1.726  1.00  0.68           H  
ATOM     74  HE1 MET A   6       7.808   1.753  -0.377  1.00  1.60           H  
ATOM     75  HE2 MET A   6       9.221   2.803  -0.454  1.00  1.09           H  
ATOM     76  HE3 MET A   6       7.789   3.318   0.436  1.00  1.49           H  
ATOM     77  N   SER A   7      11.951  -2.361  -0.056  1.00  0.69           N  
ATOM     78  CA  SER A   7      11.804  -3.738  -0.478  1.00  0.85           C  
ATOM     79  C   SER A   7      10.350  -4.189  -0.426  1.00  0.85           C  
ATOM     80  O   SER A   7       9.786  -4.331   0.652  1.00  1.44           O  
ATOM     81  CB  SER A   7      12.666  -4.641   0.399  1.00  1.10           C  
ATOM     82  OG  SER A   7      14.021  -4.222   0.379  1.00  1.67           O  
ATOM     83  H   SER A   7      12.131  -2.174   0.883  1.00  0.71           H  
ATOM     84  HA  SER A   7      12.154  -3.808  -1.496  1.00  0.94           H  
ATOM     85  HB2 SER A   7      12.305  -4.605   1.415  1.00  1.50           H  
ATOM     86  HB3 SER A   7      12.610  -5.655   0.031  1.00  1.30           H  
ATOM     87  HG  SER A   7      14.086  -3.316   0.719  1.00  1.83           H  
ATOM     88  N   ASP A   8       9.771  -4.317  -1.622  1.00  0.60           N  
ATOM     89  CA  ASP A   8       8.456  -4.946  -1.896  1.00  0.55           C  
ATOM     90  C   ASP A   8       7.465  -4.904  -0.738  1.00  0.60           C  
ATOM     91  O   ASP A   8       6.528  -4.108  -0.744  1.00  0.62           O  
ATOM     92  CB  ASP A   8       8.644  -6.397  -2.349  1.00  0.76           C  
ATOM     93  CG  ASP A   8       9.275  -6.505  -3.723  1.00  1.29           C  
ATOM     94  OD1 ASP A   8       8.539  -6.416  -4.727  1.00  1.84           O  
ATOM     95  OD2 ASP A   8      10.510  -6.676  -3.801  1.00  1.94           O  
ATOM     96  H   ASP A   8      10.268  -3.967  -2.388  1.00  0.99           H  
ATOM     97  HA  ASP A   8       8.020  -4.401  -2.718  1.00  0.50           H  
ATOM     98  HB2 ASP A   8       9.281  -6.907  -1.642  1.00  1.42           H  
ATOM     99  HB3 ASP A   8       7.682  -6.886  -2.374  1.00  1.39           H  
ATOM    100  N   LEU A   9       7.670  -5.774   0.240  1.00  0.76           N  
ATOM    101  CA  LEU A   9       6.766  -5.894   1.379  1.00  0.92           C  
ATOM    102  C   LEU A   9       6.590  -4.548   2.074  1.00  0.88           C  
ATOM    103  O   LEU A   9       5.470  -4.139   2.373  1.00  0.95           O  
ATOM    104  CB  LEU A   9       7.300  -6.933   2.368  1.00  1.14           C  
ATOM    105  CG  LEU A   9       6.439  -7.154   3.612  1.00  1.35           C  
ATOM    106  CD1 LEU A   9       5.079  -7.718   3.232  1.00  1.44           C  
ATOM    107  CD2 LEU A   9       7.145  -8.085   4.583  1.00  1.55           C  
ATOM    108  H   LEU A   9       8.477  -6.337   0.204  1.00  0.84           H  
ATOM    109  HA  LEU A   9       5.807  -6.224   1.009  1.00  0.97           H  
ATOM    110  HB2 LEU A   9       7.396  -7.878   1.852  1.00  1.20           H  
ATOM    111  HB3 LEU A   9       8.280  -6.619   2.690  1.00  1.14           H  
ATOM    112  HG  LEU A   9       6.281  -6.207   4.105  1.00  1.32           H  
ATOM    113 HD11 LEU A   9       4.577  -7.030   2.568  1.00  1.82           H  
ATOM    114 HD12 LEU A   9       4.487  -7.856   4.125  1.00  1.94           H  
ATOM    115 HD13 LEU A   9       5.210  -8.669   2.736  1.00  1.52           H  
ATOM    116 HD21 LEU A   9       6.531  -8.223   5.460  1.00  1.83           H  
ATOM    117 HD22 LEU A   9       8.093  -7.651   4.870  1.00  1.80           H  
ATOM    118 HD23 LEU A   9       7.316  -9.039   4.106  1.00  2.06           H  
ATOM    119  N   GLU A  10       7.700  -3.848   2.291  1.00  0.80           N  
ATOM    120  CA  GLU A  10       7.670  -2.547   2.953  1.00  0.76           C  
ATOM    121  C   GLU A  10       6.945  -1.525   2.075  1.00  0.66           C  
ATOM    122  O   GLU A  10       6.288  -0.610   2.573  1.00  0.73           O  
ATOM    123  CB  GLU A  10       9.095  -2.077   3.262  1.00  0.75           C  
ATOM    124  CG  GLU A  10       9.166  -1.089   4.415  1.00  0.98           C  
ATOM    125  CD  GLU A  10       8.586  -1.663   5.692  1.00  1.70           C  
ATOM    126  OE1 GLU A  10       9.304  -2.397   6.400  1.00  1.71           O  
ATOM    127  OE2 GLU A  10       7.400  -1.399   5.983  1.00  2.65           O  
ATOM    128  H   GLU A  10       8.566  -4.220   1.997  1.00  0.80           H  
ATOM    129  HA  GLU A  10       7.127  -2.659   3.880  1.00  0.88           H  
ATOM    130  HB2 GLU A  10       9.704  -2.934   3.509  1.00  1.06           H  
ATOM    131  HB3 GLU A  10       9.504  -1.599   2.383  1.00  0.94           H  
ATOM    132  HG2 GLU A  10      10.200  -0.831   4.589  1.00  1.47           H  
ATOM    133  HG3 GLU A  10       8.611  -0.200   4.152  1.00  1.42           H  
ATOM    134  N   CYS A  11       7.064  -1.706   0.763  1.00  0.55           N  
ATOM    135  CA  CYS A  11       6.338  -0.890  -0.205  1.00  0.51           C  
ATOM    136  C   CYS A  11       4.845  -1.081  -0.013  1.00  0.68           C  
ATOM    137  O   CYS A  11       4.083  -0.118   0.011  1.00  0.77           O  
ATOM    138  CB  CYS A  11       6.743  -1.287  -1.630  1.00  0.44           C  
ATOM    139  SG  CYS A  11       5.833  -0.433  -2.959  1.00  0.55           S  
ATOM    140  H   CYS A  11       7.649  -2.422   0.436  1.00  0.55           H  
ATOM    141  HA  CYS A  11       6.582   0.149  -0.036  1.00  0.50           H  
ATOM    142  HB2 CYS A  11       7.789  -1.078  -1.768  1.00  0.40           H  
ATOM    143  HB3 CYS A  11       6.573  -2.348  -1.749  1.00  0.50           H  
ATOM    144  N   MET A  12       4.434  -2.330   0.162  1.00  0.78           N  
ATOM    145  CA  MET A  12       3.032  -2.634   0.366  1.00  0.98           C  
ATOM    146  C   MET A  12       2.563  -2.106   1.714  1.00  1.07           C  
ATOM    147  O   MET A  12       1.461  -1.586   1.826  1.00  1.23           O  
ATOM    148  CB  MET A  12       2.771  -4.139   0.255  1.00  1.11           C  
ATOM    149  CG  MET A  12       3.080  -4.711  -1.119  1.00  1.09           C  
ATOM    150  SD  MET A  12       2.477  -6.399  -1.323  1.00  1.28           S  
ATOM    151  CE  MET A  12       3.418  -7.265  -0.067  1.00  1.27           C  
ATOM    152  H   MET A  12       5.092  -3.063   0.150  1.00  0.76           H  
ATOM    153  HA  MET A  12       2.479  -2.127  -0.410  1.00  1.01           H  
ATOM    154  HB2 MET A  12       3.384  -4.656   0.981  1.00  1.12           H  
ATOM    155  HB3 MET A  12       1.732  -4.331   0.475  1.00  1.26           H  
ATOM    156  HG2 MET A  12       2.617  -4.085  -1.868  1.00  1.10           H  
ATOM    157  HG3 MET A  12       4.150  -4.706  -1.263  1.00  0.99           H  
ATOM    158  HE1 MET A  12       3.188  -6.850   0.904  1.00  1.63           H  
ATOM    159  HE2 MET A  12       4.473  -7.154  -0.266  1.00  1.58           H  
ATOM    160  HE3 MET A  12       3.158  -8.313  -0.080  1.00  1.66           H  
ATOM    161  N   ASN A  13       3.414  -2.211   2.727  1.00  0.99           N  
ATOM    162  CA  ASN A  13       3.082  -1.708   4.061  1.00  1.06           C  
ATOM    163  C   ASN A  13       2.749  -0.219   4.022  1.00  1.03           C  
ATOM    164  O   ASN A  13       1.847   0.244   4.715  1.00  1.18           O  
ATOM    165  CB  ASN A  13       4.240  -1.928   5.044  1.00  1.05           C  
ATOM    166  CG  ASN A  13       4.526  -3.388   5.341  1.00  1.18           C  
ATOM    167  OD1 ASN A  13       3.643  -4.240   5.259  1.00  1.35           O  
ATOM    168  ND2 ASN A  13       5.765  -3.676   5.719  1.00  1.27           N  
ATOM    169  H   ASN A  13       4.282  -2.648   2.581  1.00  0.90           H  
ATOM    170  HA  ASN A  13       2.216  -2.250   4.413  1.00  1.20           H  
ATOM    171  HB2 ASN A  13       5.136  -1.489   4.631  1.00  0.96           H  
ATOM    172  HB3 ASN A  13       4.003  -1.431   5.973  1.00  1.07           H  
ATOM    173 HD21 ASN A  13       6.415  -2.934   5.785  1.00  1.31           H  
ATOM    174 HD22 ASN A  13       5.985  -4.609   5.921  1.00  1.38           H  
ATOM    175  N   PHE A  14       3.479   0.527   3.202  1.00  0.87           N  
ATOM    176  CA  PHE A  14       3.334   1.977   3.159  1.00  0.88           C  
ATOM    177  C   PHE A  14       2.309   2.422   2.110  1.00  0.96           C  
ATOM    178  O   PHE A  14       1.697   3.481   2.247  1.00  1.07           O  
ATOM    179  CB  PHE A  14       4.713   2.628   2.926  1.00  0.76           C  
ATOM    180  CG  PHE A  14       4.841   3.467   1.682  1.00  0.73           C  
ATOM    181  CD1 PHE A  14       5.002   2.871   0.439  1.00  0.81           C  
ATOM    182  CD2 PHE A  14       4.775   4.848   1.751  1.00  0.82           C  
ATOM    183  CE1 PHE A  14       5.100   3.639  -0.705  1.00  0.93           C  
ATOM    184  CE2 PHE A  14       4.872   5.619   0.612  1.00  0.92           C  
ATOM    185  CZ  PHE A  14       5.123   5.017  -0.609  1.00  0.94           C  
ATOM    186  H   PHE A  14       4.140   0.091   2.621  1.00  0.78           H  
ATOM    187  HA  PHE A  14       2.974   2.288   4.129  1.00  0.97           H  
ATOM    188  HB2 PHE A  14       4.940   3.267   3.766  1.00  0.82           H  
ATOM    189  HB3 PHE A  14       5.458   1.847   2.875  1.00  0.79           H  
ATOM    190  HD1 PHE A  14       5.054   1.793   0.371  1.00  0.90           H  
ATOM    191  HD2 PHE A  14       4.650   5.323   2.712  1.00  0.94           H  
ATOM    192  HE1 PHE A  14       5.226   3.163  -1.666  1.00  1.09           H  
ATOM    193  HE2 PHE A  14       4.818   6.695   0.683  1.00  1.08           H  
ATOM    194  HZ  PHE A  14       5.232   5.615  -1.500  1.00  1.09           H  
ATOM    195  N   CYS A  15       2.111   1.621   1.072  1.00  0.97           N  
ATOM    196  CA  CYS A  15       1.198   2.004   0.000  1.00  1.10           C  
ATOM    197  C   CYS A  15      -0.203   1.429   0.226  1.00  1.28           C  
ATOM    198  O   CYS A  15      -1.194   2.003  -0.219  1.00  1.46           O  
ATOM    199  CB  CYS A  15       1.753   1.557  -1.357  1.00  1.03           C  
ATOM    200  SG  CYS A  15       0.885   2.268  -2.797  1.00  1.21           S  
ATOM    201  H   CYS A  15       2.604   0.774   1.010  1.00  0.91           H  
ATOM    202  HA  CYS A  15       1.126   3.082   0.005  1.00  1.16           H  
ATOM    203  HB2 CYS A  15       2.792   1.848  -1.424  1.00  0.96           H  
ATOM    204  HB3 CYS A  15       1.682   0.482  -1.430  1.00  1.02           H  
ATOM    205  N   HIS A  16      -0.296   0.314   0.947  1.00  1.30           N  
ATOM    206  CA  HIS A  16      -1.588  -0.340   1.168  1.00  1.50           C  
ATOM    207  C   HIS A  16      -2.338   0.276   2.343  1.00  1.52           C  
ATOM    208  O   HIS A  16      -3.310  -0.296   2.836  1.00  1.95           O  
ATOM    209  CB  HIS A  16      -1.420  -1.846   1.398  1.00  1.62           C  
ATOM    210  CG  HIS A  16      -1.216  -2.642   0.144  1.00  1.96           C  
ATOM    211  ND1 HIS A  16      -1.680  -3.929  -0.012  1.00  2.72           N  
ATOM    212  CD2 HIS A  16      -0.577  -2.337  -1.011  1.00  2.07           C  
ATOM    213  CE1 HIS A  16      -1.339  -4.380  -1.203  1.00  3.13           C  
ATOM    214  NE2 HIS A  16      -0.669  -3.434  -1.830  1.00  2.81           N  
ATOM    215  H   HIS A  16       0.516  -0.075   1.344  1.00  1.22           H  
ATOM    216  HA  HIS A  16      -2.177  -0.193   0.275  1.00  1.63           H  
ATOM    217  HB2 HIS A  16      -0.561  -2.008   2.031  1.00  1.70           H  
ATOM    218  HB3 HIS A  16      -2.301  -2.226   1.894  1.00  1.78           H  
ATOM    219  HD1 HIS A  16      -2.195  -4.444   0.663  1.00  3.05           H  
ATOM    220  HD2 HIS A  16      -0.090  -1.400  -1.244  1.00  1.90           H  
ATOM    221  HE1 HIS A  16      -1.571  -5.357  -1.600  1.00  3.77           H  
ATOM    222  HE2 HIS A  16      -0.468  -3.437  -2.799  1.00  3.20           H  
ATOM    223  N   LYS A  17      -1.897   1.445   2.788  1.00  1.18           N  
ATOM    224  CA  LYS A  17      -2.604   2.173   3.837  1.00  1.27           C  
ATOM    225  C   LYS A  17      -3.547   3.182   3.222  1.00  0.84           C  
ATOM    226  O   LYS A  17      -4.196   3.966   3.914  1.00  1.14           O  
ATOM    227  CB  LYS A  17      -1.631   2.879   4.782  1.00  2.11           C  
ATOM    228  CG  LYS A  17      -0.779   3.918   4.081  1.00  1.97           C  
ATOM    229  CD  LYS A  17      -0.117   4.864   5.063  1.00  2.57           C  
ATOM    230  CE  LYS A  17       0.716   5.906   4.336  1.00  2.79           C  
ATOM    231  NZ  LYS A  17      -0.084   6.660   3.333  1.00  2.64           N  
ATOM    232  H   LYS A  17      -1.081   1.828   2.404  1.00  1.00           H  
ATOM    233  HA  LYS A  17      -3.192   1.471   4.381  1.00  1.57           H  
ATOM    234  HB2 LYS A  17      -2.194   3.368   5.563  1.00  2.71           H  
ATOM    235  HB3 LYS A  17      -0.976   2.144   5.224  1.00  2.55           H  
ATOM    236  HG2 LYS A  17      -0.012   3.415   3.510  1.00  1.78           H  
ATOM    237  HG3 LYS A  17      -1.408   4.489   3.413  1.00  1.96           H  
ATOM    238  HD2 LYS A  17      -0.880   5.365   5.640  1.00  2.93           H  
ATOM    239  HD3 LYS A  17       0.526   4.297   5.722  1.00  2.90           H  
ATOM    240  HE2 LYS A  17       1.111   6.601   5.061  1.00  3.41           H  
ATOM    241  HE3 LYS A  17       1.532   5.409   3.833  1.00  3.02           H  
ATOM    242  HZ1 LYS A  17       0.537   7.284   2.779  1.00  2.99           H  
ATOM    243  HZ2 LYS A  17      -0.804   7.247   3.813  1.00  2.70           H  
ATOM    244  HZ3 LYS A  17      -0.568   6.003   2.682  1.00  2.82           H  
ATOM    245  N   ASP A  18      -3.619   3.141   1.917  1.00  1.10           N  
ATOM    246  CA  ASP A  18      -4.482   4.031   1.175  1.00  1.96           C  
ATOM    247  C   ASP A  18      -5.504   3.225   0.391  1.00  2.03           C  
ATOM    248  O   ASP A  18      -6.077   3.703  -0.588  1.00  2.94           O  
ATOM    249  CB  ASP A  18      -3.664   4.900   0.225  1.00  2.80           C  
ATOM    250  CG  ASP A  18      -2.731   5.870   0.933  1.00  3.11           C  
ATOM    251  OD1 ASP A  18      -1.669   5.427   1.427  1.00  3.55           O  
ATOM    252  OD2 ASP A  18      -3.056   7.076   1.017  1.00  3.15           O  
ATOM    253  H   ASP A  18      -3.066   2.492   1.434  1.00  1.12           H  
ATOM    254  HA  ASP A  18      -4.999   4.662   1.881  1.00  2.33           H  
ATOM    255  HB2 ASP A  18      -3.077   4.265  -0.417  1.00  2.81           H  
ATOM    256  HB3 ASP A  18      -4.345   5.463  -0.372  1.00  3.44           H  
ATOM    257  N   VAL A  19      -5.731   1.992   0.830  1.00  1.43           N  
ATOM    258  CA  VAL A  19      -6.691   1.125   0.173  1.00  1.88           C  
ATOM    259  C   VAL A  19      -8.107   1.662   0.349  1.00  2.46           C  
ATOM    260  O   VAL A  19      -8.581   1.864   1.467  1.00  2.76           O  
ATOM    261  CB  VAL A  19      -6.603  -0.331   0.674  1.00  2.19           C  
ATOM    262  CG1 VAL A  19      -5.242  -0.920   0.348  1.00  2.79           C  
ATOM    263  CG2 VAL A  19      -6.872  -0.419   2.163  1.00  2.25           C  
ATOM    264  H   VAL A  19      -5.249   1.665   1.616  1.00  1.09           H  
ATOM    265  HA  VAL A  19      -6.459   1.125  -0.876  1.00  1.99           H  
ATOM    266  HB  VAL A  19      -7.351  -0.912   0.159  1.00  2.74           H  
ATOM    267 HG11 VAL A  19      -4.474  -0.348   0.847  1.00  2.83           H  
ATOM    268 HG12 VAL A  19      -5.083  -0.884  -0.718  1.00  3.07           H  
ATOM    269 HG13 VAL A  19      -5.203  -1.946   0.684  1.00  3.51           H  
ATOM    270 HG21 VAL A  19      -6.144   0.176   2.692  1.00  2.79           H  
ATOM    271 HG22 VAL A  19      -6.802  -1.447   2.481  1.00  2.48           H  
ATOM    272 HG23 VAL A  19      -7.863  -0.044   2.366  1.00  2.44           H  
ATOM    273  N   ILE A  20      -8.769   1.920  -0.765  1.00  2.97           N  
ATOM    274  CA  ILE A  20     -10.108   2.486  -0.737  1.00  3.74           C  
ATOM    275  C   ILE A  20     -11.131   1.410  -0.371  1.00  4.23           C  
ATOM    276  O   ILE A  20     -12.238   1.701   0.079  1.00  4.90           O  
ATOM    277  CB  ILE A  20     -10.463   3.140  -2.093  1.00  4.40           C  
ATOM    278  CG1 ILE A  20     -11.305   4.391  -1.859  1.00  4.89           C  
ATOM    279  CG2 ILE A  20     -11.187   2.162  -3.011  1.00  5.04           C  
ATOM    280  CD1 ILE A  20     -10.575   5.458  -1.068  1.00  4.52           C  
ATOM    281  H   ILE A  20      -8.339   1.740  -1.631  1.00  3.02           H  
ATOM    282  HA  ILE A  20     -10.125   3.251   0.023  1.00  3.73           H  
ATOM    283  HB  ILE A  20      -9.542   3.427  -2.578  1.00  4.26           H  
ATOM    284 HG12 ILE A  20     -11.582   4.815  -2.811  1.00  5.45           H  
ATOM    285 HG13 ILE A  20     -12.197   4.121  -1.312  1.00  5.15           H  
ATOM    286 HG21 ILE A  20     -11.394   2.638  -3.960  1.00  5.18           H  
ATOM    287 HG22 ILE A  20     -12.117   1.858  -2.551  1.00  5.27           H  
ATOM    288 HG23 ILE A  20     -10.566   1.293  -3.171  1.00  5.42           H  
ATOM    289 HD11 ILE A  20     -10.310   5.070  -0.094  1.00  4.59           H  
ATOM    290 HD12 ILE A  20     -11.214   6.320  -0.951  1.00  4.41           H  
ATOM    291 HD13 ILE A  20      -9.675   5.744  -1.597  1.00  4.73           H  
ATOM    292  N   TRP A  21     -10.722   0.160  -0.538  1.00  4.01           N  
ATOM    293  CA  TRP A  21     -11.563  -0.985  -0.228  1.00  4.67           C  
ATOM    294  C   TRP A  21     -11.309  -1.461   1.191  1.00  4.79           C  
ATOM    295  O   TRP A  21     -11.379  -2.654   1.490  1.00  5.23           O  
ATOM    296  CB  TRP A  21     -11.300  -2.107  -1.231  1.00  4.71           C  
ATOM    297  CG  TRP A  21      -9.849  -2.278  -1.595  1.00  3.93           C  
ATOM    298  CD1 TRP A  21      -9.173  -1.624  -2.585  1.00  3.66           C  
ATOM    299  CD2 TRP A  21      -8.907  -3.169  -0.989  1.00  3.59           C  
ATOM    300  NE1 TRP A  21      -7.867  -2.041  -2.617  1.00  3.10           N  
ATOM    301  CE2 TRP A  21      -7.679  -2.994  -1.653  1.00  3.02           C  
ATOM    302  CE3 TRP A  21      -8.980  -4.095   0.054  1.00  4.01           C  
ATOM    303  CZ2 TRP A  21      -6.535  -3.710  -1.308  1.00  2.87           C  
ATOM    304  CZ3 TRP A  21      -7.847  -4.808   0.393  1.00  3.92           C  
ATOM    305  CH2 TRP A  21      -6.639  -4.612  -0.285  1.00  3.36           C  
ATOM    306  H   TRP A  21      -9.820   0.002  -0.878  1.00  3.48           H  
ATOM    307  HA  TRP A  21     -12.594  -0.673  -0.308  1.00  5.27           H  
ATOM    308  HB2 TRP A  21     -11.651  -3.041  -0.815  1.00  5.10           H  
ATOM    309  HB3 TRP A  21     -11.847  -1.893  -2.131  1.00  5.11           H  
ATOM    310  HD1 TRP A  21      -9.615  -0.880  -3.232  1.00  4.06           H  
ATOM    311  HE1 TRP A  21      -7.175  -1.709  -3.240  1.00  3.02           H  
ATOM    312  HE3 TRP A  21      -9.902  -4.255   0.590  1.00  4.58           H  
ATOM    313  HZ2 TRP A  21      -5.594  -3.569  -1.822  1.00  2.66           H  
ATOM    314  HZ3 TRP A  21      -7.888  -5.531   1.196  1.00  4.48           H  
ATOM    315  HH2 TRP A  21      -5.779  -5.192   0.013  1.00  3.56           H  
ATOM    316  N   VAL A  22     -11.028  -0.508   2.061  1.00  4.62           N  
ATOM    317  CA  VAL A  22     -10.754  -0.789   3.455  1.00  5.06           C  
ATOM    318  C   VAL A  22     -11.994  -1.352   4.159  1.00  5.88           C  
ATOM    319  O   VAL A  22     -12.927  -0.622   4.517  1.00  6.48           O  
ATOM    320  CB  VAL A  22     -10.233   0.474   4.181  1.00  4.81           C  
ATOM    321  CG1 VAL A  22     -11.135   1.669   3.903  1.00  4.88           C  
ATOM    322  CG2 VAL A  22     -10.098   0.231   5.678  1.00  5.27           C  
ATOM    323  H   VAL A  22     -11.016   0.423   1.753  1.00  4.33           H  
ATOM    324  HA  VAL A  22      -9.974  -1.536   3.487  1.00  5.18           H  
ATOM    325  HB  VAL A  22      -9.252   0.702   3.791  1.00  4.73           H  
ATOM    326 HG11 VAL A  22     -12.122   1.473   4.296  1.00  4.68           H  
ATOM    327 HG12 VAL A  22     -11.197   1.827   2.835  1.00  5.31           H  
ATOM    328 HG13 VAL A  22     -10.725   2.550   4.375  1.00  5.16           H  
ATOM    329 HG21 VAL A  22      -9.717   1.123   6.154  1.00  5.46           H  
ATOM    330 HG22 VAL A  22      -9.418  -0.590   5.850  1.00  5.44           H  
ATOM    331 HG23 VAL A  22     -11.066  -0.010   6.091  1.00  5.65           H  
ATOM    332  N   ASN A  23     -12.011  -2.666   4.298  1.00  6.10           N  
ATOM    333  CA  ASN A  23     -13.059  -3.362   5.025  1.00  6.97           C  
ATOM    334  C   ASN A  23     -12.476  -4.617   5.649  1.00  7.62           C  
ATOM    335  O   ASN A  23     -12.179  -4.646   6.842  1.00  8.02           O  
ATOM    336  CB  ASN A  23     -14.224  -3.721   4.097  1.00  7.15           C  
ATOM    337  CG  ASN A  23     -15.351  -4.437   4.825  1.00  7.97           C  
ATOM    338  OD1 ASN A  23     -15.353  -5.661   4.940  1.00  8.46           O  
ATOM    339  ND2 ASN A  23     -16.333  -3.682   5.294  1.00  8.36           N  
ATOM    340  H   ASN A  23     -11.293  -3.192   3.887  1.00  5.81           H  
ATOM    341  HA  ASN A  23     -13.411  -2.715   5.808  1.00  7.28           H  
ATOM    342  HB2 ASN A  23     -14.618  -2.818   3.660  1.00  6.96           H  
ATOM    343  HB3 ASN A  23     -13.859  -4.366   3.311  1.00  7.20           H  
ATOM    344 HD21 ASN A  23     -16.287  -2.708   5.141  1.00  8.12           H  
ATOM    345 HD22 ASN A  23     -17.064  -4.124   5.782  1.00  9.01           H  
ATOM    346  N   ARG A  24     -12.288  -5.632   4.818  1.00  7.98           N  
ATOM    347  CA  ARG A  24     -11.655  -6.881   5.229  1.00  8.80           C  
ATOM    348  C   ARG A  24     -11.504  -7.789   4.015  1.00  9.37           C  
ATOM    349  O   ARG A  24     -12.469  -8.411   3.572  1.00  9.72           O  
ATOM    350  CB  ARG A  24     -12.481  -7.586   6.314  1.00  9.03           C  
ATOM    351  CG  ARG A  24     -11.676  -8.558   7.159  1.00  9.01           C  
ATOM    352  CD  ARG A  24     -12.528  -9.181   8.252  1.00  9.62           C  
ATOM    353  NE  ARG A  24     -11.717  -9.856   9.264  1.00 10.09           N  
ATOM    354  CZ  ARG A  24     -12.156 -10.854  10.026  1.00 10.84           C  
ATOM    355  NH1 ARG A  24     -13.370 -11.354   9.836  1.00 11.19           N  
ATOM    356  NH2 ARG A  24     -11.373 -11.364  10.968  1.00 11.42           N  
ATOM    357  H   ARG A  24     -12.600  -5.545   3.896  1.00  7.86           H  
ATOM    358  HA  ARG A  24     -10.674  -6.648   5.618  1.00  9.10           H  
ATOM    359  HB2 ARG A  24     -12.905  -6.841   6.969  1.00  9.34           H  
ATOM    360  HB3 ARG A  24     -13.283  -8.134   5.841  1.00  9.20           H  
ATOM    361  HG2 ARG A  24     -11.292  -9.344   6.526  1.00  8.79           H  
ATOM    362  HG3 ARG A  24     -10.852  -8.028   7.615  1.00  9.03           H  
ATOM    363  HD2 ARG A  24     -13.106  -8.403   8.728  1.00  9.89           H  
ATOM    364  HD3 ARG A  24     -13.196  -9.900   7.802  1.00  9.69           H  
ATOM    365  HE  ARG A  24     -10.799  -9.526   9.398  1.00  9.96           H  
ATOM    366 HH11 ARG A  24     -13.969 -10.980   9.112  1.00 10.89           H  
ATOM    367 HH12 ARG A  24     -13.703 -12.111  10.409  1.00 11.86           H  
ATOM    368 HH21 ARG A  24     -10.448 -10.994  11.110  1.00 11.30           H  
ATOM    369 HH22 ARG A  24     -11.706 -12.117  11.551  1.00 12.09           H  
ATOM    370  N   ASN A  25     -10.305  -7.829   3.453  1.00  9.67           N  
ATOM    371  CA  ASN A  25     -10.059  -8.614   2.253  1.00 10.46           C  
ATOM    372  C   ASN A  25      -9.367  -9.921   2.607  1.00 10.97           C  
ATOM    373  O   ASN A  25      -8.160  -9.890   2.922  1.00 11.33           O  
ATOM    374  CB  ASN A  25      -9.211  -7.822   1.255  1.00 10.96           C  
ATOM    375  CG  ASN A  25      -9.111  -8.515  -0.091  1.00 11.63           C  
ATOM    376  OD1 ASN A  25      -8.215  -9.327  -0.323  1.00 11.89           O  
ATOM    377  ND2 ASN A  25     -10.028  -8.196  -0.993  1.00 12.10           N  
ATOM    378  OXT ASN A  25     -10.029 -10.979   2.561  1.00 11.20           O  
ATOM    379  H   ASN A  25      -9.560  -7.327   3.862  1.00  9.50           H  
ATOM    380  HA  ASN A  25     -11.013  -8.837   1.802  1.00 10.54           H  
ATOM    381  HB2 ASN A  25      -9.653  -6.847   1.108  1.00 10.96           H  
ATOM    382  HB3 ASN A  25      -8.215  -7.705   1.656  1.00 11.07           H  
ATOM    383 HD21 ASN A  25     -10.712  -7.537  -0.750  1.00 11.99           H  
ATOM    384 HD22 ASN A  25      -9.988  -8.641  -1.873  1.00 12.62           H  
TER     385      ASN A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       2.450   5.715  -6.749  1.00  2.47           N  
ATOM      2  CA  CYS A   1       3.071   4.978  -5.633  1.00  1.93           C  
ATOM      3  C   CYS A   1       4.437   4.451  -6.059  1.00  1.58           C  
ATOM      4  O   CYS A   1       4.535   3.461  -6.784  1.00  1.55           O  
ATOM      5  CB  CYS A   1       2.162   3.825  -5.192  1.00  1.88           C  
ATOM      6  SG  CYS A   1       2.836   2.829  -3.824  1.00  1.92           S  
ATOM      7  H1  CYS A   1       1.599   6.218  -6.427  1.00  2.82           H  
ATOM      8  H2  CYS A   1       2.175   5.049  -7.505  1.00  2.65           H  
ATOM      9  H3  CYS A   1       3.125   6.403  -7.143  1.00  2.90           H  
ATOM     10  HA  CYS A   1       3.203   5.662  -4.808  1.00  2.08           H  
ATOM     11  HB2 CYS A   1       1.214   4.227  -4.867  1.00  2.42           H  
ATOM     12  HB3 CYS A   1       1.999   3.163  -6.031  1.00  2.06           H  
ATOM     13  N   SER A   2       5.485   5.141  -5.631  1.00  1.47           N  
ATOM     14  CA  SER A   2       6.847   4.777  -5.984  1.00  1.23           C  
ATOM     15  C   SER A   2       7.580   4.208  -4.776  1.00  0.96           C  
ATOM     16  O   SER A   2       7.448   4.721  -3.665  1.00  1.05           O  
ATOM     17  CB  SER A   2       7.584   6.003  -6.525  1.00  1.47           C  
ATOM     18  OG  SER A   2       6.878   6.571  -7.616  1.00  1.60           O  
ATOM     19  H   SER A   2       5.336   5.925  -5.049  1.00  1.65           H  
ATOM     20  HA  SER A   2       6.806   4.023  -6.753  1.00  1.17           H  
ATOM     21  HB2 SER A   2       7.673   6.744  -5.746  1.00  1.88           H  
ATOM     22  HB3 SER A   2       8.569   5.714  -6.860  1.00  1.69           H  
ATOM     23  HG  SER A   2       6.358   5.881  -8.054  1.00  2.00           H  
ATOM     24  N   CYS A   3       8.337   3.144  -4.997  1.00  0.70           N  
ATOM     25  CA  CYS A   3       9.081   2.508  -3.924  1.00  0.48           C  
ATOM     26  C   CYS A   3      10.533   2.970  -3.946  1.00  0.65           C  
ATOM     27  O   CYS A   3      11.288   2.634  -4.854  1.00  0.87           O  
ATOM     28  CB  CYS A   3       9.022   0.987  -4.061  1.00  0.61           C  
ATOM     29  SG  CYS A   3       7.369   0.331  -4.478  1.00  0.95           S  
ATOM     30  H   CYS A   3       8.396   2.772  -5.899  1.00  0.73           H  
ATOM     31  HA  CYS A   3       8.633   2.799  -2.987  1.00  0.64           H  
ATOM     32  HB2 CYS A   3       9.702   0.679  -4.837  1.00  0.98           H  
ATOM     33  HB3 CYS A   3       9.326   0.544  -3.127  1.00  0.75           H  
ATOM     34  N   THR A   4      10.911   3.760  -2.959  1.00  0.95           N  
ATOM     35  CA  THR A   4      12.278   4.218  -2.831  1.00  1.37           C  
ATOM     36  C   THR A   4      12.820   3.847  -1.459  1.00  1.34           C  
ATOM     37  O   THR A   4      12.218   4.187  -0.439  1.00  1.80           O  
ATOM     38  CB  THR A   4      12.380   5.734  -3.033  1.00  1.87           C  
ATOM     39  OG1 THR A   4      11.687   6.113  -4.233  1.00  2.23           O  
ATOM     40  CG2 THR A   4      13.836   6.178  -3.115  1.00  1.90           C  
ATOM     41  H   THR A   4      10.247   4.052  -2.295  1.00  1.02           H  
ATOM     42  HA  THR A   4      12.869   3.736  -3.588  1.00  1.51           H  
ATOM     43  HB  THR A   4      11.919   6.214  -2.191  1.00  2.16           H  
ATOM     44  HG1 THR A   4      11.583   5.335  -4.798  1.00  2.23           H  
ATOM     45 HG21 THR A   4      14.340   5.940  -2.186  1.00  2.13           H  
ATOM     46 HG22 THR A   4      13.880   7.243  -3.284  1.00  2.43           H  
ATOM     47 HG23 THR A   4      14.325   5.665  -3.929  1.00  1.94           H  
ATOM     48  N   ASP A   5      13.944   3.133  -1.448  1.00  1.13           N  
ATOM     49  CA  ASP A   5      14.550   2.617  -0.214  1.00  1.23           C  
ATOM     50  C   ASP A   5      13.627   1.607   0.450  1.00  1.01           C  
ATOM     51  O   ASP A   5      13.773   1.289   1.633  1.00  1.21           O  
ATOM     52  CB  ASP A   5      14.869   3.745   0.775  1.00  1.49           C  
ATOM     53  CG  ASP A   5      15.968   4.667   0.297  1.00  1.94           C  
ATOM     54  OD1 ASP A   5      17.138   4.229   0.245  1.00  2.06           O  
ATOM     55  OD2 ASP A   5      15.666   5.826  -0.057  1.00  2.82           O  
ATOM     56  H   ASP A   5      14.392   2.950  -2.310  1.00  1.21           H  
ATOM     57  HA  ASP A   5      15.468   2.119  -0.485  1.00  1.38           H  
ATOM     58  HB2 ASP A   5      13.979   4.334   0.933  1.00  1.78           H  
ATOM     59  HB3 ASP A   5      15.174   3.309   1.714  1.00  1.85           H  
ATOM     60  N   MET A   6      12.688   1.092  -0.326  1.00  0.76           N  
ATOM     61  CA  MET A   6      11.695   0.168   0.170  1.00  0.60           C  
ATOM     62  C   MET A   6      11.771  -1.153  -0.578  1.00  0.63           C  
ATOM     63  O   MET A   6      12.081  -1.180  -1.768  1.00  0.75           O  
ATOM     64  CB  MET A   6      10.302   0.766  -0.003  1.00  0.50           C  
ATOM     65  CG  MET A   6       9.554   0.890   1.304  1.00  0.42           C  
ATOM     66  SD  MET A   6      10.099   2.288   2.300  1.00  1.06           S  
ATOM     67  CE  MET A   6       9.459   3.649   1.331  1.00  0.98           C  
ATOM     68  H   MET A   6      12.666   1.341  -1.270  1.00  0.87           H  
ATOM     69  HA  MET A   6      11.874  -0.001   1.219  1.00  0.67           H  
ATOM     70  HB2 MET A   6      10.396   1.751  -0.439  1.00  0.70           H  
ATOM     71  HB3 MET A   6       9.728   0.137  -0.668  1.00  0.69           H  
ATOM     72  HG2 MET A   6       8.507   1.001   1.091  1.00  0.97           H  
ATOM     73  HG3 MET A   6       9.713  -0.015   1.864  1.00  0.68           H  
ATOM     74  HE1 MET A   6       8.377   3.620   1.342  1.00  1.60           H  
ATOM     75  HE2 MET A   6       9.810   3.562   0.312  1.00  1.09           H  
ATOM     76  HE3 MET A   6       9.800   4.582   1.753  1.00  1.49           H  
ATOM     77  N   SER A   7      11.489  -2.243   0.117  1.00  0.69           N  
ATOM     78  CA  SER A   7      11.379  -3.527  -0.511  1.00  0.85           C  
ATOM     79  C   SER A   7       9.965  -3.667  -1.048  1.00  0.85           C  
ATOM     80  O   SER A   7       9.136  -2.768  -0.885  1.00  1.44           O  
ATOM     81  CB  SER A   7      11.700  -4.636   0.495  1.00  1.10           C  
ATOM     82  OG  SER A   7      11.754  -5.907  -0.132  1.00  1.67           O  
ATOM     83  H   SER A   7      11.339  -2.185   1.070  1.00  0.71           H  
ATOM     84  HA  SER A   7      12.080  -3.567  -1.333  1.00  0.94           H  
ATOM     85  HB2 SER A   7      12.657  -4.437   0.951  1.00  1.50           H  
ATOM     86  HB3 SER A   7      10.937  -4.658   1.258  1.00  1.30           H  
ATOM     87  HG  SER A   7      12.217  -6.534   0.453  1.00  1.83           H  
ATOM     88  N   ASP A   8       9.686  -4.795  -1.648  1.00  0.60           N  
ATOM     89  CA  ASP A   8       8.416  -4.998  -2.336  1.00  0.55           C  
ATOM     90  C   ASP A   8       7.272  -5.085  -1.333  1.00  0.60           C  
ATOM     91  O   ASP A   8       6.209  -4.495  -1.540  1.00  0.62           O  
ATOM     92  CB  ASP A   8       8.456  -6.247  -3.230  1.00  0.76           C  
ATOM     93  CG  ASP A   8       8.313  -7.549  -2.466  1.00  1.29           C  
ATOM     94  OD1 ASP A   8       9.224  -7.883  -1.680  1.00  1.94           O  
ATOM     95  OD2 ASP A   8       7.292  -8.244  -2.644  1.00  1.84           O  
ATOM     96  H   ASP A   8      10.345  -5.515  -1.607  1.00  0.99           H  
ATOM     97  HA  ASP A   8       8.251  -4.134  -2.960  1.00  0.50           H  
ATOM     98  HB2 ASP A   8       7.648  -6.187  -3.942  1.00  1.42           H  
ATOM     99  HB3 ASP A   8       9.395  -6.267  -3.762  1.00  1.39           H  
ATOM    100  N   LEU A   9       7.502  -5.797  -0.234  1.00  0.76           N  
ATOM    101  CA  LEU A   9       6.509  -5.910   0.823  1.00  0.92           C  
ATOM    102  C   LEU A   9       6.409  -4.599   1.592  1.00  0.88           C  
ATOM    103  O   LEU A   9       5.315  -4.115   1.870  1.00  0.95           O  
ATOM    104  CB  LEU A   9       6.856  -7.052   1.784  1.00  1.14           C  
ATOM    105  CG  LEU A   9       5.844  -7.266   2.915  1.00  1.35           C  
ATOM    106  CD1 LEU A   9       4.505  -7.721   2.358  1.00  1.44           C  
ATOM    107  CD2 LEU A   9       6.372  -8.265   3.930  1.00  1.55           C  
ATOM    108  H   LEU A   9       8.359  -6.269  -0.141  1.00  0.84           H  
ATOM    109  HA  LEU A   9       5.555  -6.117   0.360  1.00  0.97           H  
ATOM    110  HB2 LEU A   9       6.930  -7.968   1.214  1.00  1.20           H  
ATOM    111  HB3 LEU A   9       7.817  -6.845   2.229  1.00  1.14           H  
ATOM    112  HG  LEU A   9       5.688  -6.324   3.426  1.00  1.32           H  
ATOM    113 HD11 LEU A   9       3.823  -7.910   3.173  1.00  1.82           H  
ATOM    114 HD12 LEU A   9       4.641  -8.626   1.784  1.00  1.94           H  
ATOM    115 HD13 LEU A   9       4.099  -6.948   1.721  1.00  1.52           H  
ATOM    116 HD21 LEU A   9       6.557  -9.211   3.441  1.00  1.83           H  
ATOM    117 HD22 LEU A   9       5.641  -8.401   4.713  1.00  1.80           H  
ATOM    118 HD23 LEU A   9       7.292  -7.895   4.355  1.00  2.06           H  
ATOM    119  N   GLU A  10       7.561  -4.018   1.906  1.00  0.80           N  
ATOM    120  CA  GLU A  10       7.613  -2.782   2.675  1.00  0.76           C  
ATOM    121  C   GLU A  10       6.925  -1.648   1.915  1.00  0.66           C  
ATOM    122  O   GLU A  10       6.249  -0.804   2.505  1.00  0.73           O  
ATOM    123  CB  GLU A  10       9.063  -2.411   2.991  1.00  0.75           C  
ATOM    124  CG  GLU A  10       9.192  -1.307   4.027  1.00  0.98           C  
ATOM    125  CD  GLU A  10       8.585  -1.693   5.360  1.00  1.70           C  
ATOM    126  OE1 GLU A  10       7.363  -1.515   5.538  1.00  2.65           O  
ATOM    127  OE2 GLU A  10       9.325  -2.179   6.233  1.00  1.71           O  
ATOM    128  H   GLU A  10       8.399  -4.436   1.617  1.00  0.80           H  
ATOM    129  HA  GLU A  10       7.086  -2.946   3.601  1.00  0.88           H  
ATOM    130  HB2 GLU A  10       9.572  -3.287   3.366  1.00  1.06           H  
ATOM    131  HB3 GLU A  10       9.547  -2.084   2.084  1.00  0.94           H  
ATOM    132  HG2 GLU A  10      10.240  -1.090   4.177  1.00  1.47           H  
ATOM    133  HG3 GLU A  10       8.692  -0.423   3.659  1.00  1.42           H  
ATOM    134  N   CYS A  11       7.086  -1.648   0.598  1.00  0.55           N  
ATOM    135  CA  CYS A  11       6.430  -0.661  -0.244  1.00  0.51           C  
ATOM    136  C   CYS A  11       4.922  -0.828  -0.160  1.00  0.68           C  
ATOM    137  O   CYS A  11       4.185   0.149  -0.064  1.00  0.77           O  
ATOM    138  CB  CYS A  11       6.888  -0.785  -1.697  1.00  0.44           C  
ATOM    139  SG  CYS A  11       6.290   0.557  -2.774  1.00  0.55           S  
ATOM    140  H   CYS A  11       7.667  -2.323   0.183  1.00  0.55           H  
ATOM    141  HA  CYS A  11       6.689   0.318   0.128  1.00  0.50           H  
ATOM    142  HB2 CYS A  11       7.967  -0.778  -1.731  1.00  0.40           H  
ATOM    143  HB3 CYS A  11       6.523  -1.718  -2.103  1.00  0.50           H  
ATOM    144  N   MET A  12       4.468  -2.073  -0.158  1.00  0.78           N  
ATOM    145  CA  MET A  12       3.046  -2.351  -0.071  1.00  0.98           C  
ATOM    146  C   MET A  12       2.516  -2.000   1.311  1.00  1.07           C  
ATOM    147  O   MET A  12       1.341  -1.688   1.463  1.00  1.23           O  
ATOM    148  CB  MET A  12       2.751  -3.811  -0.406  1.00  1.11           C  
ATOM    149  CG  MET A  12       3.042  -4.165  -1.855  1.00  1.09           C  
ATOM    150  SD  MET A  12       2.467  -5.811  -2.302  1.00  1.28           S  
ATOM    151  CE  MET A  12       3.508  -6.821  -1.252  1.00  1.27           C  
ATOM    152  H   MET A  12       5.103  -2.818  -0.210  1.00  0.76           H  
ATOM    153  HA  MET A  12       2.547  -1.722  -0.796  1.00  1.01           H  
ATOM    154  HB2 MET A  12       3.355  -4.445   0.227  1.00  1.12           H  
ATOM    155  HB3 MET A  12       1.707  -4.009  -0.213  1.00  1.26           H  
ATOM    156  HG2 MET A  12       2.554  -3.443  -2.492  1.00  1.10           H  
ATOM    157  HG3 MET A  12       4.109  -4.118  -2.012  1.00  0.99           H  
ATOM    158  HE1 MET A  12       3.323  -6.573  -0.218  1.00  1.63           H  
ATOM    159  HE2 MET A  12       4.545  -6.635  -1.487  1.00  1.58           H  
ATOM    160  HE3 MET A  12       3.284  -7.866  -1.418  1.00  1.66           H  
ATOM    161  N   ASN A  13       3.384  -2.034   2.309  1.00  0.99           N  
ATOM    162  CA  ASN A  13       3.004  -1.640   3.661  1.00  1.06           C  
ATOM    163  C   ASN A  13       2.579  -0.176   3.695  1.00  1.03           C  
ATOM    164  O   ASN A  13       1.422   0.136   3.974  1.00  1.18           O  
ATOM    165  CB  ASN A  13       4.149  -1.858   4.657  1.00  1.05           C  
ATOM    166  CG  ASN A  13       4.422  -3.320   4.948  1.00  1.18           C  
ATOM    167  OD1 ASN A  13       3.529  -4.164   4.889  1.00  1.35           O  
ATOM    168  ND2 ASN A  13       5.664  -3.622   5.285  1.00  1.27           N  
ATOM    169  H   ASN A  13       4.300  -2.341   2.139  1.00  0.90           H  
ATOM    170  HA  ASN A  13       2.164  -2.248   3.955  1.00  1.20           H  
ATOM    171  HB2 ASN A  13       5.051  -1.423   4.255  1.00  0.96           H  
ATOM    172  HB3 ASN A  13       3.904  -1.366   5.587  1.00  1.07           H  
ATOM    173 HD21 ASN A  13       6.325  -2.886   5.327  1.00  1.31           H  
ATOM    174 HD22 ASN A  13       5.878  -4.557   5.485  1.00  1.38           H  
ATOM    175  N   PHE A  14       3.507   0.721   3.381  1.00  0.87           N  
ATOM    176  CA  PHE A  14       3.233   2.150   3.480  1.00  0.88           C  
ATOM    177  C   PHE A  14       2.230   2.595   2.412  1.00  0.96           C  
ATOM    178  O   PHE A  14       1.497   3.567   2.601  1.00  1.07           O  
ATOM    179  CB  PHE A  14       4.536   2.976   3.382  1.00  0.76           C  
ATOM    180  CG  PHE A  14       5.018   3.265   1.981  1.00  0.73           C  
ATOM    181  CD1 PHE A  14       5.850   2.368   1.325  1.00  0.81           C  
ATOM    182  CD2 PHE A  14       4.629   4.415   1.316  1.00  0.82           C  
ATOM    183  CE1 PHE A  14       6.286   2.617   0.039  1.00  0.93           C  
ATOM    184  CE2 PHE A  14       5.062   4.665   0.026  1.00  0.92           C  
ATOM    185  CZ  PHE A  14       5.916   3.828  -0.590  1.00  0.94           C  
ATOM    186  H   PHE A  14       4.397   0.416   3.085  1.00  0.78           H  
ATOM    187  HA  PHE A  14       2.791   2.325   4.451  1.00  0.97           H  
ATOM    188  HB2 PHE A  14       4.384   3.925   3.872  1.00  0.82           H  
ATOM    189  HB3 PHE A  14       5.326   2.444   3.895  1.00  0.79           H  
ATOM    190  HD1 PHE A  14       6.160   1.467   1.831  1.00  0.90           H  
ATOM    191  HD2 PHE A  14       3.986   5.125   1.814  1.00  0.94           H  
ATOM    192  HE1 PHE A  14       6.939   1.912  -0.457  1.00  1.09           H  
ATOM    193  HE2 PHE A  14       4.752   5.564  -0.485  1.00  1.08           H  
ATOM    194  HZ  PHE A  14       6.268   4.048  -1.588  1.00  1.09           H  
ATOM    195  N   CYS A  15       2.194   1.877   1.296  1.00  0.97           N  
ATOM    196  CA  CYS A  15       1.350   2.260   0.169  1.00  1.10           C  
ATOM    197  C   CYS A  15      -0.075   1.716   0.310  1.00  1.28           C  
ATOM    198  O   CYS A  15      -1.038   2.373  -0.088  1.00  1.46           O  
ATOM    199  CB  CYS A  15       1.978   1.762  -1.137  1.00  1.03           C  
ATOM    200  SG  CYS A  15       1.226   2.435  -2.652  1.00  1.21           S  
ATOM    201  H   CYS A  15       2.766   1.080   1.219  1.00  0.91           H  
ATOM    202  HA  CYS A  15       1.306   3.336   0.142  1.00  1.16           H  
ATOM    203  HB2 CYS A  15       3.022   2.037  -1.147  1.00  0.96           H  
ATOM    204  HB3 CYS A  15       1.896   0.685  -1.181  1.00  1.02           H  
ATOM    205  N   HIS A  16      -0.219   0.526   0.888  1.00  1.30           N  
ATOM    206  CA  HIS A  16      -1.529  -0.125   0.957  1.00  1.50           C  
ATOM    207  C   HIS A  16      -2.167   0.020   2.334  1.00  1.52           C  
ATOM    208  O   HIS A  16      -3.219  -0.560   2.593  1.00  1.95           O  
ATOM    209  CB  HIS A  16      -1.436  -1.608   0.586  1.00  1.62           C  
ATOM    210  CG  HIS A  16      -1.098  -1.859  -0.852  1.00  1.96           C  
ATOM    211  ND1 HIS A  16      -0.652  -3.076  -1.316  1.00  2.72           N  
ATOM    212  CD2 HIS A  16      -1.167  -1.049  -1.933  1.00  2.07           C  
ATOM    213  CE1 HIS A  16      -0.460  -3.003  -2.620  1.00  3.13           C  
ATOM    214  NE2 HIS A  16      -0.767  -1.784  -3.020  1.00  2.81           N  
ATOM    215  H   HIS A  16       0.563   0.077   1.281  1.00  1.22           H  
ATOM    216  HA  HIS A  16      -2.165   0.367   0.239  1.00  1.63           H  
ATOM    217  HB2 HIS A  16      -0.671  -2.075   1.188  1.00  1.70           H  
ATOM    218  HB3 HIS A  16      -2.385  -2.083   0.791  1.00  1.78           H  
ATOM    219  HD1 HIS A  16      -0.511  -3.889  -0.768  1.00  3.05           H  
ATOM    220  HD2 HIS A  16      -1.475  -0.012  -1.937  1.00  1.90           H  
ATOM    221  HE1 HIS A  16      -0.112  -3.807  -3.252  1.00  3.77           H  
ATOM    222  HE2 HIS A  16      -0.928  -1.529  -3.961  1.00  3.20           H  
ATOM    223  N   LYS A  17      -1.543   0.791   3.217  1.00  1.18           N  
ATOM    224  CA  LYS A  17      -2.152   1.091   4.514  1.00  1.27           C  
ATOM    225  C   LYS A  17      -3.134   2.224   4.367  1.00  0.84           C  
ATOM    226  O   LYS A  17      -3.834   2.605   5.303  1.00  1.14           O  
ATOM    227  CB  LYS A  17      -1.099   1.448   5.554  1.00  2.11           C  
ATOM    228  CG  LYS A  17      -0.354   2.731   5.235  1.00  1.97           C  
ATOM    229  CD  LYS A  17       0.673   3.063   6.300  1.00  2.57           C  
ATOM    230  CE  LYS A  17       1.220   4.467   6.121  1.00  2.79           C  
ATOM    231  NZ  LYS A  17       0.146   5.488   6.239  1.00  2.64           N  
ATOM    232  H   LYS A  17      -0.654   1.151   3.006  1.00  1.00           H  
ATOM    233  HA  LYS A  17      -2.691   0.231   4.826  1.00  1.57           H  
ATOM    234  HB2 LYS A  17      -1.592   1.569   6.508  1.00  2.71           H  
ATOM    235  HB3 LYS A  17      -0.383   0.643   5.623  1.00  2.55           H  
ATOM    236  HG2 LYS A  17       0.148   2.617   4.287  1.00  1.78           H  
ATOM    237  HG3 LYS A  17      -1.068   3.541   5.171  1.00  1.96           H  
ATOM    238  HD2 LYS A  17       0.207   2.992   7.272  1.00  2.93           H  
ATOM    239  HD3 LYS A  17       1.487   2.356   6.236  1.00  2.90           H  
ATOM    240  HE2 LYS A  17       1.965   4.651   6.881  1.00  3.41           H  
ATOM    241  HE3 LYS A  17       1.674   4.543   5.144  1.00  3.02           H  
ATOM    242  HZ1 LYS A  17       0.551   6.445   6.148  1.00  2.99           H  
ATOM    243  HZ2 LYS A  17      -0.322   5.409   7.168  1.00  2.70           H  
ATOM    244  HZ3 LYS A  17      -0.569   5.351   5.489  1.00  2.82           H  
ATOM    245  N   ASP A  18      -3.162   2.744   3.176  1.00  1.10           N  
ATOM    246  CA  ASP A  18      -4.095   3.767   2.791  1.00  1.96           C  
ATOM    247  C   ASP A  18      -4.639   3.405   1.431  1.00  2.03           C  
ATOM    248  O   ASP A  18      -4.164   3.900   0.405  1.00  2.94           O  
ATOM    249  CB  ASP A  18      -3.428   5.128   2.721  1.00  2.80           C  
ATOM    250  CG  ASP A  18      -2.819   5.588   4.036  1.00  3.11           C  
ATOM    251  OD1 ASP A  18      -3.580   5.993   4.943  1.00  3.15           O  
ATOM    252  OD2 ASP A  18      -1.571   5.574   4.159  1.00  3.55           O  
ATOM    253  H   ASP A  18      -2.529   2.408   2.514  1.00  1.12           H  
ATOM    254  HA  ASP A  18      -4.901   3.786   3.509  1.00  2.33           H  
ATOM    255  HB2 ASP A  18      -2.653   5.088   1.977  1.00  2.81           H  
ATOM    256  HB3 ASP A  18      -4.165   5.843   2.424  1.00  3.44           H  
ATOM    257  N   VAL A  19      -5.590   2.496   1.420  1.00  1.43           N  
ATOM    258  CA  VAL A  19      -6.074   1.941   0.174  1.00  1.88           C  
ATOM    259  C   VAL A  19      -6.765   2.999  -0.677  1.00  2.46           C  
ATOM    260  O   VAL A  19      -7.861   3.473  -0.375  1.00  2.76           O  
ATOM    261  CB  VAL A  19      -6.975   0.712   0.397  1.00  2.19           C  
ATOM    262  CG1 VAL A  19      -6.225  -0.323   1.208  1.00  2.79           C  
ATOM    263  CG2 VAL A  19      -8.279   1.080   1.072  1.00  2.25           C  
ATOM    264  H   VAL A  19      -5.973   2.189   2.277  1.00  1.09           H  
ATOM    265  HA  VAL A  19      -5.210   1.603  -0.370  1.00  1.99           H  
ATOM    266  HB  VAL A  19      -7.203   0.280  -0.565  1.00  2.74           H  
ATOM    267 HG11 VAL A  19      -5.922   0.111   2.151  1.00  2.83           H  
ATOM    268 HG12 VAL A  19      -5.350  -0.636   0.659  1.00  3.07           H  
ATOM    269 HG13 VAL A  19      -6.863  -1.174   1.387  1.00  3.51           H  
ATOM    270 HG21 VAL A  19      -8.877   0.193   1.209  1.00  2.79           H  
ATOM    271 HG22 VAL A  19      -8.808   1.784   0.448  1.00  2.48           H  
ATOM    272 HG23 VAL A  19      -8.071   1.529   2.029  1.00  2.44           H  
ATOM    273  N   ILE A  20      -6.080   3.396  -1.735  1.00  2.97           N  
ATOM    274  CA  ILE A  20      -6.619   4.356  -2.673  1.00  3.74           C  
ATOM    275  C   ILE A  20      -7.649   3.669  -3.560  1.00  4.23           C  
ATOM    276  O   ILE A  20      -8.490   4.311  -4.187  1.00  4.90           O  
ATOM    277  CB  ILE A  20      -5.500   4.976  -3.537  1.00  4.40           C  
ATOM    278  CG1 ILE A  20      -5.987   6.259  -4.206  1.00  4.89           C  
ATOM    279  CG2 ILE A  20      -5.012   3.981  -4.575  1.00  5.04           C  
ATOM    280  CD1 ILE A  20      -6.328   7.355  -3.222  1.00  4.52           C  
ATOM    281  H   ILE A  20      -5.175   3.045  -1.878  1.00  3.02           H  
ATOM    282  HA  ILE A  20      -7.098   5.144  -2.117  1.00  3.73           H  
ATOM    283  HB  ILE A  20      -4.669   5.214  -2.889  1.00  4.26           H  
ATOM    284 HG12 ILE A  20      -5.216   6.629  -4.860  1.00  5.45           H  
ATOM    285 HG13 ILE A  20      -6.873   6.044  -4.786  1.00  5.15           H  
ATOM    286 HG21 ILE A  20      -4.256   4.443  -5.190  1.00  5.18           H  
ATOM    287 HG22 ILE A  20      -5.846   3.671  -5.190  1.00  5.27           H  
ATOM    288 HG23 ILE A  20      -4.595   3.120  -4.076  1.00  5.42           H  
ATOM    289 HD11 ILE A  20      -5.455   7.595  -2.636  1.00  4.59           H  
ATOM    290 HD12 ILE A  20      -7.118   7.018  -2.570  1.00  4.41           H  
ATOM    291 HD13 ILE A  20      -6.653   8.235  -3.759  1.00  4.73           H  
ATOM    292  N   TRP A  21      -7.600   2.341  -3.565  1.00  4.01           N  
ATOM    293  CA  TRP A  21      -8.483   1.540  -4.395  1.00  4.67           C  
ATOM    294  C   TRP A  21      -9.811   1.285  -3.712  1.00  4.79           C  
ATOM    295  O   TRP A  21     -10.552   0.371  -4.071  1.00  5.23           O  
ATOM    296  CB  TRP A  21      -7.810   0.230  -4.791  1.00  4.71           C  
ATOM    297  CG  TRP A  21      -7.194  -0.553  -3.659  1.00  3.93           C  
ATOM    298  CD1 TRP A  21      -5.873  -0.579  -3.317  1.00  3.66           C  
ATOM    299  CD2 TRP A  21      -7.861  -1.440  -2.747  1.00  3.59           C  
ATOM    300  NE1 TRP A  21      -5.679  -1.427  -2.252  1.00  3.10           N  
ATOM    301  CE2 TRP A  21      -6.882  -1.968  -1.887  1.00  3.02           C  
ATOM    302  CE3 TRP A  21      -9.183  -1.839  -2.578  1.00  4.01           C  
ATOM    303  CZ2 TRP A  21      -7.190  -2.870  -0.872  1.00  2.87           C  
ATOM    304  CZ3 TRP A  21      -9.492  -2.733  -1.572  1.00  3.92           C  
ATOM    305  CH2 TRP A  21      -8.497  -3.243  -0.731  1.00  3.36           C  
ATOM    306  H   TRP A  21      -6.947   1.890  -2.994  1.00  3.48           H  
ATOM    307  HA  TRP A  21      -8.675   2.110  -5.284  1.00  5.27           H  
ATOM    308  HB2 TRP A  21      -8.533  -0.408  -5.271  1.00  5.10           H  
ATOM    309  HB3 TRP A  21      -7.028   0.459  -5.490  1.00  5.11           H  
ATOM    310  HD1 TRP A  21      -5.101  -0.011  -3.818  1.00  4.06           H  
ATOM    311  HE1 TRP A  21      -4.814  -1.618  -1.824  1.00  3.02           H  
ATOM    312  HE3 TRP A  21      -9.959  -1.451  -3.213  1.00  4.58           H  
ATOM    313  HZ2 TRP A  21      -6.432  -3.273  -0.217  1.00  2.66           H  
ATOM    314  HZ3 TRP A  21     -10.514  -3.048  -1.428  1.00  4.48           H  
ATOM    315  HH2 TRP A  21      -8.782  -3.939   0.043  1.00  3.56           H  
ATOM    316  N   VAL A  22     -10.124   2.146  -2.769  1.00  4.62           N  
ATOM    317  CA  VAL A  22     -11.384   2.083  -2.048  1.00  5.06           C  
ATOM    318  C   VAL A  22     -12.524   2.492  -2.969  1.00  5.88           C  
ATOM    319  O   VAL A  22     -13.696   2.205  -2.733  1.00  6.48           O  
ATOM    320  CB  VAL A  22     -11.337   2.983  -0.792  1.00  4.81           C  
ATOM    321  CG1 VAL A  22     -11.033   4.423  -1.183  1.00  4.88           C  
ATOM    322  CG2 VAL A  22     -12.633   2.888   0.006  1.00  5.27           C  
ATOM    323  H   VAL A  22      -9.488   2.863  -2.560  1.00  4.33           H  
ATOM    324  HA  VAL A  22     -11.534   1.072  -1.749  1.00  5.18           H  
ATOM    325  HB  VAL A  22     -10.529   2.634  -0.163  1.00  4.73           H  
ATOM    326 HG11 VAL A  22     -10.107   4.452  -1.744  1.00  4.68           H  
ATOM    327 HG12 VAL A  22     -10.935   5.026  -0.293  1.00  5.31           H  
ATOM    328 HG13 VAL A  22     -11.836   4.807  -1.796  1.00  5.16           H  
ATOM    329 HG21 VAL A  22     -13.462   3.198  -0.614  1.00  5.46           H  
ATOM    330 HG22 VAL A  22     -12.572   3.527   0.874  1.00  5.44           H  
ATOM    331 HG23 VAL A  22     -12.786   1.866   0.321  1.00  5.65           H  
ATOM    332  N   ASN A  23     -12.130   3.120  -4.049  1.00  6.10           N  
ATOM    333  CA  ASN A  23     -13.051   3.539  -5.096  1.00  6.97           C  
ATOM    334  C   ASN A  23     -13.093   2.490  -6.203  1.00  7.62           C  
ATOM    335  O   ASN A  23     -13.644   2.720  -7.279  1.00  8.02           O  
ATOM    336  CB  ASN A  23     -12.651   4.921  -5.650  1.00  7.15           C  
ATOM    337  CG  ASN A  23     -11.204   5.025  -6.127  1.00  7.97           C  
ATOM    338  OD1 ASN A  23     -10.545   6.038  -5.896  1.00  8.46           O  
ATOM    339  ND2 ASN A  23     -10.713   4.020  -6.835  1.00  8.36           N  
ATOM    340  H   ASN A  23     -11.177   3.294  -4.147  1.00  5.81           H  
ATOM    341  HA  ASN A  23     -14.034   3.611  -4.655  1.00  7.28           H  
ATOM    342  HB2 ASN A  23     -13.291   5.156  -6.486  1.00  6.96           H  
ATOM    343  HB3 ASN A  23     -12.807   5.659  -4.875  1.00  7.20           H  
ATOM    344 HD21 ASN A  23     -11.294   3.258  -7.024  1.00  8.12           H  
ATOM    345 HD22 ASN A  23      -9.778   4.083  -7.154  1.00  9.01           H  
ATOM    346  N   ARG A  24     -12.486   1.339  -5.908  1.00  7.98           N  
ATOM    347  CA  ARG A  24     -12.421   0.207  -6.831  1.00  8.80           C  
ATOM    348  C   ARG A  24     -11.744   0.597  -8.140  1.00  9.37           C  
ATOM    349  O   ARG A  24     -12.244   0.304  -9.227  1.00  9.72           O  
ATOM    350  CB  ARG A  24     -13.813  -0.368  -7.088  1.00  9.03           C  
ATOM    351  CG  ARG A  24     -14.465  -0.930  -5.835  1.00  9.01           C  
ATOM    352  CD  ARG A  24     -15.747  -1.675  -6.156  1.00  9.62           C  
ATOM    353  NE  ARG A  24     -15.500  -2.855  -6.981  1.00 10.09           N  
ATOM    354  CZ  ARG A  24     -16.388  -3.363  -7.828  1.00 10.84           C  
ATOM    355  NH1 ARG A  24     -17.550  -2.746  -8.021  1.00 11.19           N  
ATOM    356  NH2 ARG A  24     -16.104  -4.471  -8.506  1.00 11.42           N  
ATOM    357  H   ARG A  24     -12.069   1.244  -5.024  1.00  7.86           H  
ATOM    358  HA  ARG A  24     -11.820  -0.553  -6.356  1.00  9.10           H  
ATOM    359  HB2 ARG A  24     -14.448   0.415  -7.481  1.00  9.34           H  
ATOM    360  HB3 ARG A  24     -13.735  -1.159  -7.816  1.00  9.20           H  
ATOM    361  HG2 ARG A  24     -13.776  -1.612  -5.356  1.00  8.79           H  
ATOM    362  HG3 ARG A  24     -14.692  -0.116  -5.163  1.00  9.03           H  
ATOM    363  HD2 ARG A  24     -16.211  -1.982  -5.232  1.00  9.89           H  
ATOM    364  HD3 ARG A  24     -16.410  -1.009  -6.689  1.00  9.69           H  
ATOM    365  HE  ARG A  24     -14.627  -3.308  -6.874  1.00  9.96           H  
ATOM    366 HH11 ARG A  24     -17.758  -1.897  -7.524  1.00 10.89           H  
ATOM    367 HH12 ARG A  24     -18.226  -3.123  -8.666  1.00 11.86           H  
ATOM    368 HH21 ARG A  24     -15.220  -4.928  -8.378  1.00 11.30           H  
ATOM    369 HH22 ARG A  24     -16.778  -4.868  -9.138  1.00 12.09           H  
ATOM    370  N   ASN A  25     -10.598   1.250  -8.017  1.00  9.67           N  
ATOM    371  CA  ASN A  25      -9.815   1.671  -9.169  1.00 10.46           C  
ATOM    372  C   ASN A  25      -8.446   2.142  -8.704  1.00 10.97           C  
ATOM    373  O   ASN A  25      -8.354   3.268  -8.179  1.00 11.33           O  
ATOM    374  CB  ASN A  25     -10.517   2.795  -9.936  1.00 10.96           C  
ATOM    375  CG  ASN A  25      -9.818   3.114 -11.241  1.00 11.63           C  
ATOM    376  OD1 ASN A  25      -9.202   2.246 -11.858  1.00 11.89           O  
ATOM    377  ND2 ASN A  25      -9.900   4.361 -11.667  1.00 12.10           N  
ATOM    378  OXT ASN A  25      -7.477   1.368  -8.833  1.00 11.20           O  
ATOM    379  H   ASN A  25     -10.256   1.448  -7.121  1.00  9.50           H  
ATOM    380  HA  ASN A  25      -9.692   0.818  -9.821  1.00 10.54           H  
ATOM    381  HB2 ASN A  25     -11.531   2.496 -10.154  1.00 10.96           H  
ATOM    382  HB3 ASN A  25     -10.530   3.686  -9.324  1.00 11.07           H  
ATOM    383 HD21 ASN A  25     -10.396   5.008 -11.119  1.00 11.99           H  
ATOM    384 HD22 ASN A  25      -9.477   4.587 -12.524  1.00 12.62           H  
TER     385      ASN A  25                                                      
ENDMDL                                                                          
CONECT    6  200                                                                
CONECT   29  139                                                                
CONECT  139   29                                                                
CONECT  200    6                                                                
MASTER      118    0    0    1    0    0    0    6  202    1    4    2          
END