HEADER    ANTIVIRAL PROTEIN                       16-MAR-11   2LAM              
TITLE     THREE-DIMENSIONAL STRUCTURE OF THE CYCLOTIDE CTER M                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYCLOTIDE CTER M;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CLITORIA TERNATEA;                              
SOURCE   4 ORGANISM_COMMON: EUDICOTS;                                           
SOURCE   5 ORGANISM_TAXID: 43366                                                
KEYWDS    INSECTICIDAL PEPTIDE, ANTIVIRAL PROTEIN                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.G.POTH,M.L.COLGRAVE,R.E.LYONS,N.L.DALY,D.J.CRAIK                    
REVDAT   3   14-JUN-23 2LAM    1       REMARK LINK                              
REVDAT   2   06-JUL-11 2LAM    1       JRNL                                     
REVDAT   1   18-MAY-11 2LAM    0                                                
JRNL        AUTH   A.G.POTH,M.L.COLGRAVE,R.E.LYONS,N.L.DALY,D.J.CRAIK           
JRNL        TITL   FROM THE COVER: DISCOVERY OF AN UNUSUAL BIOSYNTHETIC ORIGIN  
JRNL        TITL 2 FOR CIRCULAR PROTEINS IN LEGUMES.                            
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 108 10127 2011              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   21593408                                                     
JRNL        DOI    10.1073/PNAS.1103660108                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CNSSOLVE                                    
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNSSOLVE)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LAM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-APR-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102163.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : AMBIENT                            
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 1 MM CTER M, 70%                   
REMARK 210                                   H2O/20%CD3CN/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, CYANA, CNSSOLVE             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 PRO A   3       40.39    -79.02                                   
REMARK 500  1 SER A  22       50.47   -111.38                                   
REMARK 500  1 TRP A  23      130.48    -20.79                                   
REMARK 500  2 PRO A   3       40.17    -79.26                                   
REMARK 500  2 SER A  22       50.77   -104.85                                   
REMARK 500  2 TRP A  23      129.31    -19.74                                   
REMARK 500  3 PRO A   3       40.27    -79.61                                   
REMARK 500  3 TRP A  23      129.34    -17.64                                   
REMARK 500  4 PRO A   3       40.32    -78.75                                   
REMARK 500  4 ASP A  18       16.86     59.71                                   
REMARK 500  4 TRP A  23      130.57    -19.87                                   
REMARK 500  5 PRO A   3       39.97    -78.93                                   
REMARK 500  5 SER A  22       50.19   -112.86                                   
REMARK 500  5 TRP A  23      129.14    -17.98                                   
REMARK 500  6 PRO A   3       41.25    -79.27                                   
REMARK 500  6 TRP A  23      129.30    -18.06                                   
REMARK 500  7 PRO A   3       38.84    -74.68                                   
REMARK 500  7 CYS A   5      -43.32   -140.06                                   
REMARK 500  7 TRP A  23      129.06    -16.47                                   
REMARK 500  8 PRO A   3       37.89    -76.29                                   
REMARK 500  8 THR A   4       40.10    -86.70                                   
REMARK 500  8 SER A  22       52.17   -104.23                                   
REMARK 500  8 TRP A  23      130.30    -22.01                                   
REMARK 500  9 PRO A   3       40.25    -78.86                                   
REMARK 500  9 TRP A  23      130.01    -18.94                                   
REMARK 500 10 PRO A   3       36.97    -75.86                                   
REMARK 500 10 THR A   4       42.05    -86.18                                   
REMARK 500 10 TRP A  23      128.65    -18.68                                   
REMARK 500 11 PRO A   3       40.57    -78.89                                   
REMARK 500 11 SER A  22       50.07   -112.54                                   
REMARK 500 11 TRP A  23      130.10    -20.57                                   
REMARK 500 12 PRO A   3       36.07    -75.24                                   
REMARK 500 12 THR A   4       49.34    -84.77                                   
REMARK 500 12 TRP A  23      128.34    -17.99                                   
REMARK 500 13 PRO A   3       38.59    -76.48                                   
REMARK 500 13 THR A   4       35.80    -89.85                                   
REMARK 500 13 SER A  22       50.39   -117.47                                   
REMARK 500 13 TRP A  23      130.72    -19.94                                   
REMARK 500 14 PRO A   3       40.48    -78.59                                   
REMARK 500 14 TRP A  23      129.72    -20.04                                   
REMARK 500 15 PRO A   3       38.19    -75.43                                   
REMARK 500 15 THR A   4       40.47    -88.69                                   
REMARK 500 15 TRP A  23      130.08    -19.25                                   
REMARK 500 16 PRO A   3       39.63    -79.19                                   
REMARK 500 16 TRP A  23      129.14    -18.14                                   
REMARK 500 17 PRO A   3       39.55    -79.22                                   
REMARK 500 17 TRP A  23      128.76    -17.77                                   
REMARK 500 18 PRO A   3       40.12    -79.22                                   
REMARK 500 18 SER A  22       50.65   -112.96                                   
REMARK 500 18 TRP A  23      130.44    -20.69                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17531   RELATED DB: BMRB                                 
DBREF  2LAM A    1    29  PDB    2LAM     2LAM             1     29             
SEQRES   1 A   29  GLY LEU PRO THR CYS GLY GLU THR CYS THR LEU GLY THR          
SEQRES   2 A   29  CYS TYR VAL PRO ASP CYS SER CYS SER TRP PRO ILE CYS          
SEQRES   3 A   29  MET LYS ASN                                                  
SHEET    1   A 2 SER A  20  SER A  22  0                                        
SHEET    2   A 2 ILE A  25  MET A  27 -1  O  MET A  27   N  SER A  20           
SSBOND   1 CYS A    5    CYS A   19                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A   14    CYS A   26                          1555   1555  2.03  
LINK         N   GLY A   1                 C   ASN A  29     1555   1555  1.33  
CISPEP   1 TRP A   23    PRO A   24          1         0.27                     
CISPEP   2 TRP A   23    PRO A   24          2         0.12                     
CISPEP   3 TRP A   23    PRO A   24          3        -0.02                     
CISPEP   4 TRP A   23    PRO A   24          4         0.15                     
CISPEP   5 TRP A   23    PRO A   24          5        -0.01                     
CISPEP   6 TRP A   23    PRO A   24          6        -0.01                     
CISPEP   7 TRP A   23    PRO A   24          7        -0.05                     
CISPEP   8 TRP A   23    PRO A   24          8         0.31                     
CISPEP   9 TRP A   23    PRO A   24          9         0.14                     
CISPEP  10 TRP A   23    PRO A   24         10        -0.02                     
CISPEP  11 TRP A   23    PRO A   24         11         0.20                     
CISPEP  12 TRP A   23    PRO A   24         12        -0.05                     
CISPEP  13 TRP A   23    PRO A   24         13         0.22                     
CISPEP  14 TRP A   23    PRO A   24         14         0.19                     
CISPEP  15 TRP A   23    PRO A   24         15         0.12                     
CISPEP  16 TRP A   23    PRO A   24         16         0.12                     
CISPEP  17 TRP A   23    PRO A   24         17         0.08                     
CISPEP  18 TRP A   23    PRO A   24         18         0.28                     
CISPEP  19 TRP A   23    PRO A   24         19         0.16                     
CISPEP  20 TRP A   23    PRO A   24         20         0.02                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       3.629   7.767   0.763  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.717   8.601   0.003  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.732   8.298  -1.485  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.797   8.648  -2.200  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.337   6.888   1.077  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.715   8.450   0.377  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.991   9.636   0.150  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.792   7.653  -1.957  1.00  0.00           N  
ATOM      9  CA  LEU A   2       3.901   7.321  -3.372  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.285   5.957  -3.659  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.772   4.935  -3.176  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.362   7.339  -3.829  1.00  0.00           C  
ATOM     13  CG  LEU A   2       5.987   8.729  -3.985  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.053   9.661  -4.742  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.362   9.319  -2.633  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.514   7.395  -1.346  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.360   8.070  -3.927  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.947   6.784  -3.111  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.422   6.835  -4.782  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.887   8.636  -4.566  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       4.685   9.163  -5.627  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       5.588  10.554  -5.029  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       4.220   9.930  -4.109  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.463   9.545  -2.077  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.932  10.224  -2.779  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.956   8.604  -2.081  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.207   5.915  -4.453  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.530   4.665  -4.804  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.259   3.897  -5.903  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.639   3.330  -6.802  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.163   5.142  -5.289  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.417   6.494  -5.863  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.559   7.086  -5.074  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.411   4.028  -3.944  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.215   4.458  -6.037  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.523   5.189  -4.456  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.689   6.405  -6.904  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.466   7.107  -5.758  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.244   7.599  -5.733  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.184   7.762  -4.320  1.00  0.00           H  
ATOM     41  N   THR A   4       3.579   3.882  -5.819  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.410   3.198  -6.795  1.00  0.00           C  
ATOM     43  C   THR A   4       4.577   1.722  -6.450  1.00  0.00           C  
ATOM     44  O   THR A   4       5.539   1.078  -6.865  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.788   3.875  -6.872  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.404   3.869  -5.576  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.644   5.309  -7.352  1.00  0.00           C  
ATOM     48  H   THR A   4       4.014   4.350  -5.073  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.935   3.285  -7.762  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.410   3.333  -7.569  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.794   3.005  -5.412  1.00  0.00           H  
ATOM     52 HG21 THR A   4       5.498   5.319  -8.421  1.00  0.00           H  
ATOM     53 HG22 THR A   4       6.535   5.865  -7.102  1.00  0.00           H  
ATOM     54 HG23 THR A   4       4.788   5.762  -6.867  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.633   1.197  -5.686  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.665  -0.198  -5.277  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.943  -1.076  -6.286  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.313  -2.228  -6.499  1.00  0.00           O  
ATOM     59  CB  CYS A   5       3.018  -0.356  -3.903  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.825   0.614  -2.591  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.895   1.764  -5.387  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.698  -0.506  -5.218  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       1.988  -0.036  -3.960  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       3.052  -1.395  -3.615  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.895  -0.526  -6.890  1.00  0.00           N  
ATOM     66  CA  GLY A   6       1.115  -1.279  -7.851  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.324  -2.369  -7.164  1.00  0.00           C  
ATOM     68  O   GLY A   6       0.199  -3.481  -7.672  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.641   0.391  -6.667  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.435  -0.609  -8.358  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.780  -1.727  -8.574  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.203  -2.037  -5.994  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -0.976  -2.976  -5.203  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.156  -2.268  -4.559  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.081  -1.079  -4.236  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.105  -3.589  -4.108  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.724  -4.812  -3.449  1.00  0.00           C  
ATOM     78  CD  GLU A   7       0.021  -5.251  -2.206  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       1.029  -4.610  -1.848  1.00  0.00           O  
ATOM     80  OE2 GLU A   7      -0.404  -6.239  -1.577  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.059  -1.135  -5.647  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.338  -3.756  -5.855  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.846  -3.870  -4.531  1.00  0.00           H  
ATOM     84  HB3 GLU A   7       0.056  -2.845  -3.345  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.742  -4.580  -3.175  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.721  -5.626  -4.159  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.230  -3.005  -4.362  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.422  -2.470  -3.740  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.771  -3.288  -2.505  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.139  -4.460  -2.610  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.614  -2.475  -4.717  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -5.714  -3.755  -5.355  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -5.463  -1.385  -5.768  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.214  -3.946  -4.629  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.222  -1.450  -3.444  1.00  0.00           H  
ATOM     96  HB  THR A   8      -6.519  -2.290  -4.156  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -5.615  -4.450  -4.693  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -5.901  -1.718  -6.698  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -4.414  -1.174  -5.919  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -5.966  -0.490  -5.434  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.652  -2.677  -1.340  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -4.949  -3.361  -0.096  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.414  -3.223   0.273  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.747  -2.691   1.326  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.072  -2.838   1.041  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.119  -1.032   1.278  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.355  -1.744  -1.313  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.733  -4.409  -0.243  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.396  -3.291   1.966  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.053  -3.120   0.855  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.288  -3.724  -0.588  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.719  -3.674  -0.341  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.056  -4.378   0.972  1.00  0.00           C  
ATOM    114  O   THR A  10      -9.953  -3.960   1.703  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.490  -4.325  -1.500  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.786  -5.489  -1.954  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.663  -3.346  -2.651  1.00  0.00           C  
ATOM    118  H   THR A  10      -6.962  -4.155  -1.409  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.014  -2.637  -0.272  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.465  -4.618  -1.145  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.285  -5.912  -2.660  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -8.706  -3.165  -3.117  1.00  0.00           H  
ATOM    123 HG22 THR A  10     -10.060  -2.415  -2.275  1.00  0.00           H  
ATOM    124 HG23 THR A  10     -10.345  -3.762  -3.378  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.310  -5.440   1.258  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.489  -6.213   2.479  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.771  -5.550   3.656  1.00  0.00           C  
ATOM    128  O   LEU A  11      -8.093  -5.805   4.813  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -7.968  -7.639   2.285  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.651  -8.437   1.173  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.010  -9.809   1.031  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.142  -8.572   1.450  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.608  -5.704   0.629  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.547  -6.252   2.695  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -6.911  -7.585   2.064  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.096  -8.176   3.214  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.530  -7.914   0.236  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -7.180  -9.749   0.343  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -8.740 -10.511   0.655  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -7.656 -10.141   1.995  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.290  -9.135   2.359  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.616  -9.087   0.627  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.579  -7.590   1.559  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.792  -4.702   3.349  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -6.044  -4.021   4.389  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.695  -4.665   4.639  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.263  -4.806   5.781  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.577  -4.535   2.408  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.892  -2.993   4.096  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.617  -4.044   5.304  1.00  0.00           H  
ATOM    151  N   THR A  13      -4.030  -5.060   3.564  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.725  -5.697   3.650  1.00  0.00           C  
ATOM    153  C   THR A  13      -1.970  -5.546   2.334  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.530  -5.790   1.267  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.865  -7.201   3.979  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.397  -7.370   5.299  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.527  -7.924   3.865  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.428  -4.924   2.682  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.164  -5.221   4.440  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.551  -7.641   3.270  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.728  -6.521   5.624  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -0.751  -7.314   4.304  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -1.301  -8.100   2.822  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -1.582  -8.868   4.386  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.705  -5.152   2.418  1.00  0.00           N  
ATOM    166  CA  CYS A  14       0.124  -4.994   1.234  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.300  -5.954   1.311  1.00  0.00           C  
ATOM    168  O   CYS A  14       2.094  -5.896   2.252  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.626  -3.556   1.119  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.698  -2.306   1.171  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.310  -4.977   3.297  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.476  -5.236   0.368  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.304  -3.352   1.934  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.152  -3.440   0.181  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.400  -6.844   0.336  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.480  -7.819   0.310  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.759  -7.211  -0.256  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.852  -7.725  -0.017  1.00  0.00           O  
ATOM    179  CB  TYR A  15       2.073  -9.088  -0.457  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.687  -8.874  -1.905  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.634  -8.511  -2.855  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.373  -9.042  -2.319  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.284  -8.321  -4.175  1.00  0.00           C  
ATOM    184  CE2 TYR A  15       0.013  -8.852  -3.640  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       0.972  -8.492  -4.564  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.618  -8.304  -5.881  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.725  -6.844  -0.389  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.674  -8.094   1.338  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       2.901  -9.782  -0.442  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       1.230  -9.542   0.045  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.660  -8.376  -2.548  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.375  -9.322  -1.589  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       3.038  -8.039  -4.896  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -1.015  -8.987  -3.944  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.406  -7.378  -6.026  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.620  -6.119  -1.011  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.779  -5.459  -1.597  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.697  -4.949  -0.487  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.251  -4.289   0.455  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.384  -4.301  -2.545  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.620  -3.639  -3.138  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.481  -4.807  -3.658  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.721  -5.751  -1.170  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.318  -6.198  -2.174  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.841  -3.561  -1.975  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       6.023  -2.930  -2.430  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       5.351  -3.125  -4.049  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       6.363  -4.392  -3.355  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       3.998  -5.573  -4.220  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       3.225  -3.989  -4.315  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       2.580  -5.221  -3.231  1.00  0.00           H  
ATOM    212  N   PRO A  17       6.987  -5.298  -0.571  1.00  0.00           N  
ATOM    213  CA  PRO A  17       7.988  -4.933   0.432  1.00  0.00           C  
ATOM    214  C   PRO A  17       8.017  -3.445   0.777  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.171  -2.589  -0.095  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.324  -5.363  -0.194  1.00  0.00           C  
ATOM    217  CG  PRO A  17       9.018  -5.781  -1.596  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.557  -6.122  -1.641  1.00  0.00           C  
ATOM    219  HA  PRO A  17       7.836  -5.493   1.343  1.00  0.00           H  
ATOM    220  HB2 PRO A  17      10.011  -4.529  -0.178  1.00  0.00           H  
ATOM    221  HB3 PRO A  17       9.739  -6.182   0.375  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.230  -4.967  -2.273  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.611  -6.646  -1.857  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       7.137  -5.848  -2.598  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       7.398  -7.172  -1.447  1.00  0.00           H  
ATOM    226  N   ASP A  18       7.885  -3.176   2.078  1.00  0.00           N  
ATOM    227  CA  ASP A  18       7.909  -1.821   2.649  1.00  0.00           C  
ATOM    228  C   ASP A  18       6.741  -0.946   2.172  1.00  0.00           C  
ATOM    229  O   ASP A  18       6.720   0.263   2.409  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.241  -1.123   2.336  1.00  0.00           C  
ATOM    231  CG  ASP A  18       9.492   0.065   3.244  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       8.855   0.146   4.315  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.308   0.939   2.884  1.00  0.00           O  
ATOM    234  H   ASP A  18       7.782  -3.929   2.693  1.00  0.00           H  
ATOM    235  HA  ASP A  18       7.830  -1.928   3.720  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.050  -1.828   2.461  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.224  -0.775   1.313  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.756  -1.536   1.522  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.620  -0.757   1.061  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.535  -0.690   2.123  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.091  -1.706   2.654  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.078  -1.299  -0.255  1.00  0.00           C  
ATOM    243  SG  CYS A  19       5.039  -0.740  -1.696  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.784  -2.504   1.357  1.00  0.00           H  
ATOM    245  HA  CYS A  19       4.978   0.248   0.892  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.105  -2.380  -0.234  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.059  -0.968  -0.385  1.00  0.00           H  
ATOM    248  N   SER A  20       3.132   0.529   2.439  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.116   0.769   3.445  1.00  0.00           C  
ATOM    250  C   SER A  20       0.728   0.795   2.820  1.00  0.00           C  
ATOM    251  O   SER A  20       0.549   1.279   1.703  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.410   2.093   4.146  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.765   2.146   4.564  1.00  0.00           O  
ATOM    254  H   SER A  20       3.538   1.299   1.981  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.160  -0.036   4.166  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.224   2.910   3.461  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.773   2.192   5.011  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.140   1.260   4.546  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.250   0.272   3.540  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.612   0.245   3.044  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.254   1.620   3.144  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.571   2.094   4.233  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.453  -0.776   3.813  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.202  -0.832   3.299  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.053  -0.101   4.422  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.578  -0.045   2.005  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -2.035  -1.760   3.665  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.427  -0.533   4.865  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.464   2.238   2.000  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.099   3.537   1.929  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.459   3.343   1.280  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.792   3.996   0.289  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.216   4.486   1.123  1.00  0.00           C  
ATOM    274  OG  SER A  22      -0.943   4.623   1.736  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.205   1.797   1.155  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.226   3.914   2.933  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.082   4.086   0.130  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.680   5.454   1.058  1.00  0.00           H  
ATOM    279  HG  SER A  22      -1.001   4.331   2.649  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.181   2.364   1.844  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.499   1.911   1.390  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.253   2.927   0.534  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.382   4.099   0.893  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.364   1.529   2.598  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.597   0.767   2.214  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.746  -0.587   2.180  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.837   1.321   1.762  1.00  0.00           C  
ATOM    288  NE1 TRP A  23     -10.011  -0.912   1.750  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.698   0.246   1.483  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.300   2.626   1.573  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -11.996   0.439   1.019  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.584   2.815   1.111  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.418   1.730   0.838  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.776   1.886   2.595  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.344   1.023   0.797  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.784   0.911   3.269  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.670   2.426   3.114  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -7.976  -1.293   2.461  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.362  -1.825   1.650  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.669   3.477   1.777  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.657  -0.389   0.803  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -11.955   3.816   0.953  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.408   1.930   0.470  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.765   2.474  -0.624  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.632   1.079  -1.074  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.317   0.750  -1.789  1.00  0.00           C  
ATOM    307  O   PRO A  24      -6.105  -0.393  -2.187  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.778   0.949  -2.064  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.898   2.307  -2.670  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.538   3.286  -1.582  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.783   0.386  -0.262  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.527   0.204  -2.806  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.679   0.667  -1.546  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.212   2.400  -3.499  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.912   2.472  -3.001  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.941   4.092  -1.978  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.440   3.670  -1.116  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.454   1.732  -1.990  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.200   1.493  -2.702  1.00  0.00           C  
ATOM    320  C   ILE A  25      -2.994   1.495  -1.762  1.00  0.00           C  
ATOM    321  O   ILE A  25      -2.966   2.204  -0.774  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -3.982   2.547  -3.807  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.212   2.631  -4.712  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.742   2.223  -4.629  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -5.048   3.599  -5.861  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.668   2.636  -1.679  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.276   0.523  -3.173  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.826   3.502  -3.333  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.415   1.656  -5.127  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -6.062   2.951  -4.127  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -1.951   1.901  -3.969  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -2.428   3.103  -5.169  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -2.972   1.432  -5.329  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -5.327   4.591  -5.541  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -5.679   3.294  -6.683  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -4.016   3.599  -6.180  1.00  0.00           H  
ATOM    337  N   CYS A  26      -1.984   0.714  -2.085  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.783   0.675  -1.264  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.193   1.758  -1.712  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.433   1.930  -2.911  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.126  -0.700  -1.325  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.211  -2.053  -0.776  1.00  0.00           S  
ATOM    343  H   CYS A  26      -2.035   0.173  -2.905  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.078   0.878  -0.245  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.180  -0.910  -2.340  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.741  -0.695  -0.682  1.00  0.00           H  
ATOM    347  N   MET A  27       0.739   2.499  -0.754  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.670   3.578  -1.058  1.00  0.00           C  
ATOM    349  C   MET A  27       2.900   3.516  -0.162  1.00  0.00           C  
ATOM    350  O   MET A  27       2.816   3.171   1.017  1.00  0.00           O  
ATOM    351  CB  MET A  27       0.999   4.946  -0.879  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.312   5.105  -1.629  1.00  0.00           C  
ATOM    353  SD  MET A  27      -1.017   6.755  -1.462  1.00  0.00           S  
ATOM    354  CE  MET A  27      -2.549   6.559  -2.369  1.00  0.00           C  
ATOM    355  H   MET A  27       0.501   2.322   0.186  1.00  0.00           H  
ATOM    356  HA  MET A  27       1.980   3.471  -2.087  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.804   5.100   0.172  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.679   5.711  -1.223  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.143   4.908  -2.672  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -1.017   4.388  -1.243  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -3.378   6.546  -1.676  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -2.525   5.630  -2.919  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -2.667   7.382  -3.057  1.00  0.00           H  
ATOM    364  N   LYS A  28       4.034   3.887  -0.723  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.285   3.926   0.007  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.660   5.384   0.234  1.00  0.00           C  
ATOM    367  O   LYS A  28       6.081   6.077  -0.691  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.382   3.180  -0.769  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.812   3.469  -0.312  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.214   2.674   0.926  1.00  0.00           C  
ATOM    371  CE  LYS A  28       7.616   3.245   2.204  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       8.161   2.583   3.418  1.00  0.00           N  
ATOM    373  H   LYS A  28       4.025   4.184  -1.663  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.131   3.447   0.964  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.211   2.118  -0.666  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.301   3.442  -1.812  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.488   3.218  -1.114  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.896   4.523  -0.091  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       7.873   1.655   0.812  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       9.292   2.684   1.010  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.840   4.300   2.250  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       6.545   3.105   2.177  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28       7.572   1.762   3.677  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28       8.186   3.246   4.214  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28       9.134   2.236   3.237  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.460   5.844   1.465  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.737   7.231   1.844  1.00  0.00           C  
ATOM    388  C   ASN A  29       4.861   8.186   1.037  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.291   9.278   0.671  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.217   7.597   1.645  1.00  0.00           C  
ATOM    391  CG  ASN A  29       8.169   6.658   2.360  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       7.977   6.323   3.528  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       9.213   6.233   1.663  1.00  0.00           N  
ATOM    394  H   ASN A  29       5.092   5.237   2.139  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.488   7.339   2.889  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.446   7.568   0.590  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.383   8.598   2.015  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       9.307   6.543   0.737  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       9.852   5.636   2.104  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.815   7.705   0.849  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.908   8.561   0.108  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.897   8.267  -1.382  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.957   8.638  -2.080  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.516   6.823   1.150  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.909   8.424   0.496  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.202   9.589   0.258  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.938   7.610  -1.876  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.020   7.287  -3.295  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.374   5.938  -3.584  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.841   4.904  -3.110  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.476   7.279  -3.772  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.130   8.657  -3.915  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.207   9.623  -4.643  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.539   9.216  -2.559  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.665   7.334  -1.277  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.488   8.052  -3.837  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.057   6.700  -3.070  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.512   6.788  -4.733  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.019   8.552  -4.511  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       5.797  10.347  -5.186  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       4.582  10.133  -3.926  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       4.585   9.073  -5.335  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.412  10.289  -2.558  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.574   8.976  -2.368  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       5.920   8.780  -1.789  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.288   5.923  -4.370  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.581   4.690  -4.719  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.280   3.912  -5.830  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.635   3.359  -6.722  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.219   5.199  -5.187  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.497   6.548  -5.757  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.660   7.111  -4.980  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.458   4.052  -3.861  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.182   4.528  -5.932  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.455   5.258  -4.346  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.755   6.457  -6.802  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.371   7.180  -5.640  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.350   7.610  -5.645  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.309   7.793  -4.219  1.00  0.00           H  
ATOM     41  N   THR A   4       3.600   3.871  -5.766  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.403   3.173  -6.755  1.00  0.00           C  
ATOM     43  C   THR A   4       4.528   1.686  -6.429  1.00  0.00           C  
ATOM     44  O   THR A   4       5.458   1.017  -6.872  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.801   3.807  -6.832  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.421   3.774  -5.541  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.697   5.250  -7.301  1.00  0.00           C  
ATOM     48  H   THR A   4       4.056   4.328  -5.025  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.926   3.285  -7.717  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.404   3.252  -7.536  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.791   2.898  -5.387  1.00  0.00           H  
ATOM     52 HG21 THR A   4       4.844   5.716  -6.826  1.00  0.00           H  
ATOM     53 HG22 THR A   4       5.569   5.272  -8.373  1.00  0.00           H  
ATOM     54 HG23 THR A   4       6.596   5.782  -7.032  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.584   1.185  -5.650  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.577  -0.214  -5.258  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.803  -1.051  -6.265  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.138  -2.206  -6.517  1.00  0.00           O  
ATOM     59  CB  CYS A   5       2.953  -0.367  -3.872  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.789   0.599  -2.576  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.872   1.773  -5.329  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.600  -0.559  -5.226  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       1.925  -0.042  -3.911  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       2.986  -1.406  -3.584  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.753  -0.459  -6.826  1.00  0.00           N  
ATOM     66  CA  GLY A   6       0.927  -1.165  -7.785  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.144  -2.272  -7.117  1.00  0.00           C  
ATOM     68  O   GLY A   6      -0.018  -3.359  -7.667  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.532   0.458  -6.575  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.240  -0.468  -8.241  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.560  -1.592  -8.549  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.335  -1.986  -5.915  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -1.095  -2.951  -5.143  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.313  -2.286  -4.521  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.296  -1.087  -4.222  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.224  -3.550  -4.042  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.829  -4.783  -3.390  1.00  0.00           C  
ATOM     78  CD  GLU A   7      -0.055  -5.245  -2.174  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       0.969  -4.618  -1.837  1.00  0.00           O  
ATOM     80  OE2 GLU A   7      -0.473  -6.236  -1.548  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.166  -1.104  -5.533  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.420  -3.736  -5.808  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.735  -3.817  -4.459  1.00  0.00           H  
ATOM     84  HB3 GLU A   7      -0.079  -2.804  -3.276  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.840  -4.554  -3.089  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.844  -5.584  -4.114  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.356  -3.068  -4.325  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.583  -2.582  -3.730  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.903  -3.387  -2.474  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.286  -4.554  -2.551  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.750  -2.687  -4.731  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -5.353  -2.122  -5.986  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -6.986  -1.964  -4.218  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.292  -4.013  -4.576  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.446  -1.543  -3.465  1.00  0.00           H  
ATOM     96  HB  THR A   8      -5.991  -3.731  -4.874  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -4.433  -1.852  -5.935  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -7.710  -2.688  -3.876  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -7.415  -1.375  -5.015  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -6.711  -1.317  -3.399  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.740  -2.760  -1.320  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -5.000  -3.419  -0.054  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.450  -3.252   0.369  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.732  -2.690   1.421  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.076  -2.882   1.040  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.082  -1.070   1.233  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.431  -1.828  -1.320  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.801  -4.471  -0.188  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.377  -3.306   1.986  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.068  -3.188   0.827  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.364  -3.763  -0.442  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.783  -3.689  -0.133  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.073  -4.347   1.213  1.00  0.00           C  
ATOM    114  O   THR A  10      -9.928  -3.891   1.971  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.615  -4.365  -1.234  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.905  -5.503  -1.744  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.911  -3.392  -2.364  1.00  0.00           C  
ATOM    118  H   THR A  10      -7.079  -4.220  -1.264  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.062  -2.645  -0.084  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.550  -4.695  -0.808  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.422  -5.919  -2.440  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -9.719  -2.382  -2.029  1.00  0.00           H  
ATOM    123 HG22 THR A  10     -10.946  -3.483  -2.657  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -9.276  -3.617  -3.210  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.335  -5.415   1.496  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.476  -6.151   2.747  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.705  -5.467   3.876  1.00  0.00           C  
ATOM    128  O   LEU A  11      -7.976  -5.700   5.052  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -7.981  -7.588   2.575  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.727  -8.413   1.524  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.111  -9.798   1.398  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.204  -8.518   1.875  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.668  -5.713   0.844  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.524  -6.170   3.004  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -6.936  -7.556   2.301  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.070  -8.094   3.525  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.644  -7.923   0.564  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -8.883 -10.515   1.161  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -7.642 -10.069   2.331  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -7.371  -9.793   0.611  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.799  -8.265   1.009  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.433  -7.834   2.679  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.431  -9.527   2.186  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.739  -4.627   3.512  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -5.946  -3.931   4.507  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.602  -4.592   4.729  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.136  -4.719   5.859  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.563  -4.477   2.560  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.787  -2.914   4.180  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.488  -3.918   5.441  1.00  0.00           H  
ATOM    151  N   THR A  13      -3.978  -5.020   3.642  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.683  -5.678   3.701  1.00  0.00           C  
ATOM    153  C   THR A  13      -1.953  -5.532   2.372  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.534  -5.772   1.315  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.841  -7.181   4.027  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.351  -7.345   5.355  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.517  -7.924   3.885  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.402  -4.896   2.772  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.099  -5.214   4.483  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.548  -7.607   3.328  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.652  -6.490   5.693  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -1.582  -8.876   4.390  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -0.726  -7.335   4.324  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -1.306  -8.087   2.835  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.684  -5.148   2.434  1.00  0.00           N  
ATOM    166  CA  CYS A  14       0.124  -4.994   1.235  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.295  -5.960   1.289  1.00  0.00           C  
ATOM    168  O   CYS A  14       2.107  -5.910   2.217  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.633  -3.558   1.110  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.681  -2.298   1.190  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.272  -4.976   3.306  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.492  -5.232   0.380  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.328  -3.358   1.911  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.140  -3.445   0.162  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.374  -6.848   0.311  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.446  -7.828   0.261  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.718  -7.222  -0.323  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.814  -7.744  -0.107  1.00  0.00           O  
ATOM    179  CB  TYR A  15       2.021  -9.089  -0.509  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.606  -8.856  -1.947  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.534  -8.490  -2.913  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.285  -9.026  -2.339  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.161  -8.290  -4.224  1.00  0.00           C  
ATOM    184  CE2 TYR A  15      -0.099  -8.831  -3.653  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       0.843  -8.461  -4.591  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.465  -8.265  -5.900  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.685  -6.841  -0.403  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.656  -8.112   1.283  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       2.845  -9.785  -0.520  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       1.186  -9.544   0.004  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.567  -8.358  -2.623  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.450  -9.309  -1.596  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       2.902  -7.999  -4.955  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -1.131  -8.966  -3.939  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.303  -7.329  -6.048  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.572  -6.121  -1.064  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.723  -5.461  -1.663  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.664  -4.973  -0.563  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.237  -4.326   0.397  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.319  -4.288  -2.588  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.547  -3.634  -3.204  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.382  -4.769  -3.685  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.672  -5.748  -1.202  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.246  -6.197  -2.260  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.799  -3.548  -1.997  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       5.638  -3.939  -4.236  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       6.429  -3.938  -2.659  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       5.446  -2.560  -3.154  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       2.358  -4.654  -3.360  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       3.579  -5.812  -3.894  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       3.545  -4.187  -4.579  1.00  0.00           H  
ATOM    212  N   PRO A  17       6.950  -5.327  -0.676  1.00  0.00           N  
ATOM    213  CA  PRO A  17       7.972  -4.985   0.313  1.00  0.00           C  
ATOM    214  C   PRO A  17       8.003  -3.506   0.702  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.158  -2.625  -0.143  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.296  -5.388  -0.356  1.00  0.00           C  
ATOM    217  CG  PRO A  17       8.957  -5.796  -1.754  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.495  -6.136  -1.769  1.00  0.00           C  
ATOM    219  HA  PRO A  17       7.843  -5.572   1.211  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.971  -4.546  -0.349  1.00  0.00           H  
ATOM    221  HB3 PRO A  17       9.738  -6.208   0.193  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.153  -4.977  -2.429  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.543  -6.659  -2.035  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       7.053  -5.851  -2.713  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       7.339  -7.189  -1.585  1.00  0.00           H  
ATOM    226  N   ASP A  18       7.876  -3.276   2.012  1.00  0.00           N  
ATOM    227  CA  ASP A  18       7.906  -1.940   2.623  1.00  0.00           C  
ATOM    228  C   ASP A  18       6.752  -1.039   2.158  1.00  0.00           C  
ATOM    229  O   ASP A  18       6.758   0.170   2.399  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.249  -1.251   2.346  1.00  0.00           C  
ATOM    231  CG  ASP A  18       9.502  -0.084   3.281  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       8.843  -0.010   4.340  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.342   0.782   2.955  1.00  0.00           O  
ATOM    234  H   ASP A  18       7.774  -4.047   2.604  1.00  0.00           H  
ATOM    235  HA  ASP A  18       7.812  -2.078   3.690  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.047  -1.967   2.467  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.252  -0.881   1.330  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.748  -1.604   1.515  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.625  -0.799   1.068  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.547  -0.717   2.135  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.085  -1.730   2.661  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.062  -1.322  -0.247  1.00  0.00           C  
ATOM    243  SG  CYS A  19       5.010  -0.759  -1.696  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.755  -2.572   1.348  1.00  0.00           H  
ATOM    245  HA  CYS A  19       5.002   0.200   0.901  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.078  -2.403  -0.238  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.045  -0.979  -0.362  1.00  0.00           H  
ATOM    248  N   SER A  20       3.164   0.507   2.458  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.151   0.758   3.466  1.00  0.00           C  
ATOM    250  C   SER A  20       0.766   0.800   2.835  1.00  0.00           C  
ATOM    251  O   SER A  20       0.601   1.277   1.714  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.459   2.078   4.169  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.817   2.122   4.578  1.00  0.00           O  
ATOM    254  H   SER A  20       3.579   1.272   2.003  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.185  -0.048   4.185  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.272   2.898   3.490  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.827   2.178   5.040  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.173   1.228   4.596  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.224   0.294   3.550  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.584   0.282   3.042  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.228   1.653   3.176  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.634   2.057   4.265  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.428  -0.764   3.776  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.174  -0.815   3.248  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.038  -0.078   4.436  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.541   0.022   1.996  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -2.005  -1.742   3.604  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.411  -0.550   4.835  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.353   2.343   2.057  1.00  0.00           N  
ATOM    270  CA  SER A  22      -2.989   3.644   2.024  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.363   3.454   1.409  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.718   4.117   0.432  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.139   4.614   1.206  1.00  0.00           C  
ATOM    274  OG  SER A  22      -0.874   4.824   1.814  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.038   1.953   1.208  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.091   4.005   3.038  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -1.984   4.200   0.221  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.647   5.559   1.117  1.00  0.00           H  
ATOM    279  HG  SER A  22      -0.699   5.767   1.861  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.070   2.470   1.980  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.395   2.018   1.549  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.157   3.027   0.696  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.299   4.199   1.054  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.250   1.640   2.766  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.480   0.871   2.390  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.623  -0.486   2.362  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.726   1.415   1.940  1.00  0.00           C  
ATOM    288  NE1 TRP A  23      -9.889  -0.819   1.942  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.583   0.334   1.672  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.198   2.716   1.743  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -11.885   0.516   1.214  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.485   2.895   1.287  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.315   1.804   1.027  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.646   1.983   2.716  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.248   1.127   0.959  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.664   1.030   3.437  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.558   2.540   3.276  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -7.848  -1.186   2.641  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.236  -1.734   1.850  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.570   3.572   1.937  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.543  -0.316   1.008  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -11.863   3.894   1.125  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.309   1.996   0.662  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.663   2.568  -0.458  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.509   1.175  -0.899  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.162   0.848  -1.567  1.00  0.00           C  
ATOM    307  O   PRO A  24      -5.828  -0.319  -1.736  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.638   1.028  -1.913  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.775   2.385  -2.515  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.443   3.367  -1.421  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.674   0.487  -0.085  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.367   0.288  -2.653  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.544   0.726  -1.408  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.084   2.493  -3.338  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.789   2.534  -2.853  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.857   4.186  -1.811  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.356   3.733  -0.962  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.411   1.859  -1.980  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.137   1.625  -2.665  1.00  0.00           C  
ATOM    320  C   ILE A  25      -2.943   1.612  -1.707  1.00  0.00           C  
ATOM    321  O   ILE A  25      -2.906   2.333  -0.724  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -3.891   2.686  -3.757  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.111   2.797  -4.673  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.648   2.349  -4.571  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -4.919   3.768  -5.815  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.723   2.778  -1.848  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.200   0.661  -3.149  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.725   3.634  -3.272  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.326   1.826  -5.096  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -5.961   3.127  -4.093  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -2.265   3.248  -5.031  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -2.904   1.633  -5.337  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -1.897   1.928  -3.920  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -5.552   3.483  -6.642  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -3.885   3.746  -6.129  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -5.176   4.764  -5.488  1.00  0.00           H  
ATOM    337  N   CYS A  26      -1.948   0.805  -2.020  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.748   0.740  -1.198  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.240   1.815  -1.639  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.470   2.002  -2.838  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.104  -0.641  -1.276  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.199  -1.996  -0.750  1.00  0.00           S  
ATOM    343  H   CYS A  26      -2.010   0.264  -2.837  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.039   0.935  -0.175  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.200  -0.838  -2.294  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.764  -0.654  -0.634  1.00  0.00           H  
ATOM    347  N   MET A  27       0.809   2.533  -0.677  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.754   3.600  -0.977  1.00  0.00           C  
ATOM    349  C   MET A  27       2.993   3.510  -0.095  1.00  0.00           C  
ATOM    350  O   MET A  27       2.912   3.180   1.088  1.00  0.00           O  
ATOM    351  CB  MET A  27       1.107   4.975  -0.771  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.203   5.170  -1.514  1.00  0.00           C  
ATOM    353  SD  MET A  27      -0.902   6.813  -1.270  1.00  0.00           S  
ATOM    354  CE  MET A  27      -2.421   6.674  -2.209  1.00  0.00           C  
ATOM    355  H   MET A  27       0.581   2.347   0.264  1.00  0.00           H  
ATOM    356  HA  MET A  27       2.050   3.503  -2.011  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.918   5.114   0.282  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.799   5.736  -1.104  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.035   5.020  -2.564  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -0.910   4.439  -1.159  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -3.156   6.136  -1.629  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -2.228   6.141  -3.129  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -2.795   7.661  -2.437  1.00  0.00           H  
ATOM    364  N   LYS A  28       4.131   3.844  -0.671  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.388   3.852   0.048  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.790   5.301   0.285  1.00  0.00           C  
ATOM    367  O   LYS A  28       6.209   5.997  -0.640  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.466   3.094  -0.741  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.904   3.346  -0.286  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.287   2.544   0.955  1.00  0.00           C  
ATOM    371  CE  LYS A  28       7.703   3.132   2.232  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       8.230   2.460   3.448  1.00  0.00           N  
ATOM    373  H   LYS A  28       4.122   4.133  -1.613  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.234   3.368   1.003  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.274   2.034  -0.653  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.388   3.373  -1.780  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.573   3.077  -1.088  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       8.017   4.399  -0.067  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       7.923   1.535   0.842  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       9.364   2.528   1.039  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.950   4.181   2.276  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       6.629   3.018   2.205  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28       9.196   2.091   3.268  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28       7.621   1.654   3.708  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28       8.269   3.123   4.244  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.618   5.752   1.523  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.922   7.131   1.911  1.00  0.00           C  
ATOM    388  C   ASN A  29       5.052   8.108   1.124  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.491   9.201   0.775  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.405   7.473   1.697  1.00  0.00           C  
ATOM    391  CG  ASN A  29       8.350   6.518   2.401  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       8.165   6.185   3.570  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       9.380   6.077   1.692  1.00  0.00           N  
ATOM    394  H   ASN A  29       5.249   5.145   2.198  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.688   7.233   2.960  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.623   7.445   0.640  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.592   8.471   2.068  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       9.469   6.387   0.765  1.00  0.00           H  
ATOM    399 HD22 ASN A  29      10.013   5.469   2.125  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       3.661   7.737   0.889  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.797   8.590   0.095  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.854   8.281  -1.391  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.963   8.671  -2.141  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.339   6.864   1.189  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.780   8.466   0.434  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.090   9.618   0.247  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.900   7.587  -1.826  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.044   7.248  -3.236  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.376   5.913  -3.546  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.805   4.868  -3.061  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.519   7.198  -3.645  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.219   8.555  -3.756  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.358   9.548  -4.522  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.586   9.100  -2.382  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.588   7.297  -1.190  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.558   8.022  -3.810  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.049   6.601  -2.916  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.584   6.705  -4.603  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.131   8.423  -4.312  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       5.857  10.507  -4.555  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       4.405   9.655  -4.027  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       5.204   9.190  -5.528  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.697   9.465  -1.891  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.295   9.909  -2.493  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.028   8.314  -1.788  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.315   5.925  -4.366  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.590   4.710  -4.739  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.300   3.920  -5.835  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.667   3.388  -6.747  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.252   5.251  -5.239  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.575   6.595  -5.799  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.735   7.128  -4.993  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.430   4.071  -3.887  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.146   4.591  -5.996  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.441   5.324  -4.414  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.856   6.499  -6.838  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.279   7.247  -5.701  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.454   7.607  -5.639  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.382   7.819  -4.242  1.00  0.00           H  
ATOM     41  N   THR A   4       3.617   3.847  -5.735  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.430   3.136  -6.706  1.00  0.00           C  
ATOM     43  C   THR A   4       4.512   1.646  -6.383  1.00  0.00           C  
ATOM     44  O   THR A   4       5.421   0.950  -6.829  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.844   3.737  -6.741  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.426   3.685  -5.432  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.788   5.182  -7.207  1.00  0.00           C  
ATOM     48  H   THR A   4       4.063   4.291  -4.979  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.982   3.263  -7.680  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.453   3.170  -7.429  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.780   2.803  -5.275  1.00  0.00           H  
ATOM     52 HG21 THR A   4       4.935   5.670  -6.753  1.00  0.00           H  
ATOM     53 HG22 THR A   4       5.690   5.211  -8.282  1.00  0.00           H  
ATOM     54 HG23 THR A   4       6.694   5.691  -6.913  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.556   1.170  -5.602  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.512  -0.229  -5.212  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.715  -1.045  -6.217  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.034  -2.199  -6.486  1.00  0.00           O  
ATOM     59  CB  CYS A   5       2.889  -0.364  -3.825  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.733   0.607  -2.539  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.863   1.778  -5.276  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.526  -0.600  -5.181  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       1.862  -0.032  -3.866  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       2.915  -1.401  -3.526  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.665  -0.435  -6.757  1.00  0.00           N  
ATOM     66  CA  GLY A   6       0.822  -1.120  -7.717  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.056  -2.257  -7.072  1.00  0.00           C  
ATOM     68  O   GLY A   6      -0.133  -3.312  -7.671  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.460   0.484  -6.496  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.119  -0.414  -8.136  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.438  -1.517  -8.509  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.385  -2.032  -5.842  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -1.128  -3.035  -5.101  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.348  -2.400  -4.451  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.324  -1.222  -4.081  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.247  -3.670  -4.025  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.743  -5.030  -3.564  1.00  0.00           C  
ATOM     78  CD  GLU A   7      -0.086  -5.491  -2.280  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       1.145  -5.358  -2.153  1.00  0.00           O  
ATOM     80  OE2 GLU A   7      -0.798  -6.008  -1.402  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.203  -1.169  -5.421  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.451  -3.797  -5.794  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.753  -3.786  -4.415  1.00  0.00           H  
ATOM     84  HB3 GLU A   7      -0.217  -3.014  -3.169  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.809  -4.975  -3.405  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.533  -5.755  -4.338  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.406  -3.181  -4.314  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.633  -2.706  -3.707  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.922  -3.487  -2.427  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.283  -4.663  -2.471  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.813  -2.856  -4.685  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -5.438  -2.335  -5.966  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -7.046  -2.122  -4.179  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.357  -4.110  -4.625  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.513  -1.660  -3.468  1.00  0.00           H  
ATOM     96  HB  THR A   8      -6.050  -3.906  -4.786  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -4.499  -2.137  -5.964  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -7.546  -1.644  -5.009  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -6.749  -1.374  -3.458  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -7.718  -2.827  -3.711  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.763  -2.827  -1.291  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -5.004  -3.456  -0.006  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.454  -3.303   0.424  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.740  -2.713   1.461  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.079  -2.881   1.069  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.087  -1.062   1.203  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.479  -1.888  -1.316  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.791  -4.509  -0.115  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.376  -3.273   2.028  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.072  -3.192   0.864  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.365  -3.854  -0.366  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.783  -3.793  -0.052  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.057  -4.410   1.318  1.00  0.00           C  
ATOM    114  O   THR A  10      -9.911  -3.938   2.067  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.609  -4.522  -1.124  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.893  -5.680  -1.578  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.904  -3.605  -2.301  1.00  0.00           C  
ATOM    118  H   THR A  10      -7.075  -4.329  -1.175  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.082  -2.754  -0.038  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.543  -4.836  -0.686  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.401  -6.124  -2.262  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -9.003  -3.457  -2.877  1.00  0.00           H  
ATOM    123 HG22 THR A  10     -10.256  -2.652  -1.933  1.00  0.00           H  
ATOM    124 HG23 THR A  10     -10.663  -4.053  -2.925  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.309  -5.464   1.630  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.439  -6.160   2.904  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.628  -5.464   3.998  1.00  0.00           C  
ATOM    128  O   LEU A  11      -7.850  -5.693   5.184  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -7.980  -7.613   2.762  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.774  -8.453   1.758  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.195  -9.855   1.661  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.244  -8.509   2.152  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.646  -5.779   0.983  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.481  -6.148   3.183  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -6.943  -7.613   2.459  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.053  -8.088   3.729  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.706  -7.995   0.782  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -7.828 -10.162   2.630  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -7.382  -9.861   0.950  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -8.964 -10.541   1.334  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.373  -9.214   2.960  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.832  -8.823   1.302  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.568  -7.531   2.473  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.685  -4.618   3.592  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -5.859  -3.913   4.552  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.518  -4.589   4.753  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.039  -4.727   5.876  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.547  -4.472   2.633  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.694  -2.905   4.201  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.377  -3.876   5.499  1.00  0.00           H  
ATOM    151  N   THR A  13      -3.915  -5.017   3.655  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.626  -5.688   3.689  1.00  0.00           C  
ATOM    153  C   THR A  13      -1.911  -5.527   2.355  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.519  -5.707   1.302  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.796  -7.195   3.990  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.284  -7.375   5.327  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.484  -7.950   3.810  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.350  -4.882   2.792  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.030  -5.244   4.472  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.522  -7.599   3.299  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.574  -6.524   5.682  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -1.586  -8.949   4.206  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -0.695  -7.432   4.334  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -1.241  -8.004   2.755  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.627  -5.200   2.410  1.00  0.00           N  
ATOM    166  CA  CYS A  14       0.170  -5.038   1.205  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.346  -5.999   1.250  1.00  0.00           C  
ATOM    168  O   CYS A  14       2.153  -5.958   2.181  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.669  -3.601   1.075  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.648  -2.348   1.187  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.197  -5.076   3.280  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.453  -5.279   0.356  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.381  -3.402   1.864  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.157  -3.481   0.119  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.433  -6.868   0.256  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.511  -7.842   0.196  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.785  -7.222  -0.370  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.886  -7.711  -0.105  1.00  0.00           O  
ATOM    179  CB  TYR A  15       2.094  -9.089  -0.601  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.687  -8.830  -2.035  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.627  -8.483  -2.999  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.359  -8.939  -2.426  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.259  -8.251  -4.306  1.00  0.00           C  
ATOM    184  CE2 TYR A  15      -0.020  -8.709  -3.735  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       0.934  -8.365  -4.671  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.560  -8.136  -5.977  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.750  -6.852  -0.458  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.716  -8.144   1.213  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       2.920  -9.783  -0.618  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       1.257  -9.557  -0.100  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.664  -8.395  -2.710  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.384  -9.206  -1.686  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       3.010  -7.980  -5.036  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -1.058  -8.798  -4.019  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.419  -7.194  -6.106  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.635  -6.154  -1.156  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.790  -5.489  -1.753  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.725  -4.966  -0.663  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.300  -4.258   0.253  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.385  -4.332  -2.701  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.616  -3.614  -3.237  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.547  -4.853  -3.857  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.725  -5.812  -1.340  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.324  -6.227  -2.336  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.792  -3.622  -2.142  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       5.799  -3.927  -4.254  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       6.471  -3.860  -2.625  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       5.449  -2.547  -3.212  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       3.729  -5.909  -3.987  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       3.815  -4.326  -4.761  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       2.500  -4.691  -3.644  1.00  0.00           H  
ATOM    212  N   PRO A  17       7.006  -5.358  -0.744  1.00  0.00           N  
ATOM    213  CA  PRO A  17       8.039  -4.989   0.230  1.00  0.00           C  
ATOM    214  C   PRO A  17       8.021  -3.521   0.665  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.138  -2.611  -0.157  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.334  -5.289  -0.521  1.00  0.00           C  
ATOM    217  CG  PRO A  17       8.994  -6.406  -1.444  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.537  -6.252  -1.792  1.00  0.00           C  
ATOM    219  HA  PRO A  17       7.988  -5.615   1.108  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.650  -4.409  -1.063  1.00  0.00           H  
ATOM    221  HB3 PRO A  17      10.102  -5.579   0.182  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.599  -6.340  -2.336  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.161  -7.352  -0.949  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       7.423  -5.806  -2.770  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       7.042  -7.212  -1.760  1.00  0.00           H  
ATOM    226  N   ASP A  18       7.910  -3.331   1.982  1.00  0.00           N  
ATOM    227  CA  ASP A  18       7.916  -2.010   2.629  1.00  0.00           C  
ATOM    228  C   ASP A  18       6.765  -1.102   2.175  1.00  0.00           C  
ATOM    229  O   ASP A  18       6.761   0.098   2.454  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.265  -1.315   2.395  1.00  0.00           C  
ATOM    231  CG  ASP A  18       9.492  -0.145   3.333  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       9.145  -0.255   4.524  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.010   0.898   2.881  1.00  0.00           O  
ATOM    234  H   ASP A  18       7.849  -4.120   2.555  1.00  0.00           H  
ATOM    235  HA  ASP A  18       7.806  -2.178   3.689  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.062  -2.027   2.538  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.294  -0.944   1.378  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.771  -1.654   1.505  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.649  -0.843   1.067  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.566  -0.779   2.130  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.081  -1.799   2.617  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.088  -1.350  -0.256  1.00  0.00           C  
ATOM    243  SG  CYS A  19       5.004  -0.733  -1.702  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.785  -2.618   1.310  1.00  0.00           H  
ATOM    245  HA  CYS A  19       5.025   0.159   0.914  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.132  -2.430  -0.271  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.061  -1.031  -0.354  1.00  0.00           H  
ATOM    248  N   SER A  20       3.205   0.440   2.492  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.192   0.679   3.502  1.00  0.00           C  
ATOM    250  C   SER A  20       0.813   0.768   2.864  1.00  0.00           C  
ATOM    251  O   SER A  20       0.660   1.309   1.770  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.524   1.971   4.245  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.879   1.973   4.664  1.00  0.00           O  
ATOM    254  H   SER A  20       3.639   1.211   2.067  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.207  -0.148   4.197  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.361   2.814   3.587  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.888   2.061   5.113  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.182   1.064   4.764  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.189   0.233   3.541  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.544   0.263   3.021  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.144   1.655   3.154  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.369   2.144   4.260  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.428  -0.756   3.742  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.173  -0.740   3.208  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.015  -0.189   4.406  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.498   0.006   1.973  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -2.040  -1.748   3.563  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.406  -0.553   4.803  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.421   2.271   2.022  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.026   3.583   1.983  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.394   3.425   1.346  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.734   4.117   0.386  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.135   4.528   1.185  1.00  0.00           C  
ATOM    274  OG  SER A  22      -0.864   4.655   1.805  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.236   1.819   1.165  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.136   3.944   2.995  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -1.996   4.127   0.192  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.592   5.497   1.117  1.00  0.00           H  
ATOM    279  HG  SER A  22      -0.906   4.275   2.687  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.112   2.430   1.886  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.438   1.994   1.440  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.179   3.004   0.567  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.314   4.180   0.912  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.312   1.637   2.647  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.538   0.865   2.263  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.680  -0.492   2.248  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.776   1.405   1.786  1.00  0.00           C  
ATOM    288  NE1 TRP A  23      -9.940  -0.828   1.814  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.629   0.320   1.519  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.243   2.703   1.567  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -11.925   0.500   1.039  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.521   2.879   1.088  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.350   1.785   0.829  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.697   1.924   2.612  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.295   1.097   0.859  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.738   1.036   3.337  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.627   2.546   3.139  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -7.909  -1.188   2.547  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.287  -1.744   1.728  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.616   3.561   1.759  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.579  -0.335   0.834  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -11.896   3.876   0.909  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.337   1.973   0.448  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.676   2.537  -0.588  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.529   1.138  -1.012  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.170   0.791  -1.642  1.00  0.00           C  
ATOM    307  O   PRO A  24      -5.824  -0.380  -1.753  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.638   0.991  -2.048  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.748   2.345  -2.665  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.436   3.332  -1.569  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.720   0.460  -0.193  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.358   0.243  -2.775  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.557   0.704  -1.560  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.035   2.441  -3.470  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.751   2.499  -3.030  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.842   4.149  -1.950  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.358   3.701  -1.129  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.421   1.790  -2.091  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.134   1.540  -2.742  1.00  0.00           C  
ATOM    320  C   ILE A  25      -2.961   1.563  -1.760  1.00  0.00           C  
ATOM    321  O   ILE A  25      -2.959   2.301  -0.789  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -3.875   2.570  -3.863  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.075   2.639  -4.808  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.611   2.220  -4.640  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -4.873   3.584  -5.969  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.745   2.710  -2.003  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.183   0.561  -3.197  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.727   3.533  -3.405  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.266   1.656  -5.211  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -5.942   2.971  -4.254  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -2.736   1.259  -5.115  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -1.772   2.180  -3.961  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -2.431   2.973  -5.391  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -5.482   3.269  -6.802  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -3.832   3.574  -6.258  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -5.154   4.584  -5.672  1.00  0.00           H  
ATOM    337  N   CYS A  26      -1.948   0.766  -2.036  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.765   0.731  -1.186  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.214   1.818  -1.621  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.459   1.996  -2.818  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.093  -0.636  -1.240  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.174  -2.011  -0.744  1.00  0.00           S  
ATOM    343  H   CYS A  26      -1.986   0.206  -2.843  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.079   0.932  -0.173  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.245  -0.828  -2.248  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.756  -0.630  -0.574  1.00  0.00           H  
ATOM    347  N   MET A  27       0.763   2.548  -0.658  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.700   3.622  -0.956  1.00  0.00           C  
ATOM    349  C   MET A  27       2.914   3.566  -0.036  1.00  0.00           C  
ATOM    350  O   MET A  27       2.798   3.302   1.161  1.00  0.00           O  
ATOM    351  CB  MET A  27       1.027   4.993  -0.803  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.266   5.148  -1.588  1.00  0.00           C  
ATOM    353  SD  MET A  27      -0.975   6.799  -1.445  1.00  0.00           S  
ATOM    354  CE  MET A  27      -2.492   6.593  -2.373  1.00  0.00           C  
ATOM    355  H   MET A  27       0.526   2.365   0.282  1.00  0.00           H  
ATOM    356  HA  MET A  27       2.028   3.504  -1.978  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.807   5.155   0.241  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.717   5.755  -1.136  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.069   4.947  -2.625  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -0.981   4.431  -1.216  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -2.268   6.571  -3.429  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -3.157   7.418  -2.164  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -2.967   5.667  -2.086  1.00  0.00           H  
ATOM    364  N   LYS A  28       4.074   3.852  -0.598  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.309   3.882   0.159  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.677   5.336   0.422  1.00  0.00           C  
ATOM    367  O   LYS A  28       6.133   6.042  -0.477  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.433   3.156  -0.600  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.842   3.440  -0.086  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.201   2.606   1.138  1.00  0.00           C  
ATOM    371  CE  LYS A  28       7.518   3.098   2.405  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       7.949   2.329   3.603  1.00  0.00           N  
ATOM    373  H   LYS A  28       4.096   4.088  -1.554  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.136   3.387   1.103  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.266   2.089  -0.526  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.388   3.443  -1.640  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.549   3.221  -0.872  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.910   4.487   0.174  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       7.902   1.584   0.960  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       9.271   2.645   1.281  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.762   4.140   2.550  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       6.449   2.993   2.287  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28       8.903   1.920   3.442  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28       7.286   1.548   3.785  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28       7.986   2.944   4.438  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.437   5.778   1.651  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.706   7.158   2.060  1.00  0.00           C  
ATOM    388  C   ASN A  29       4.886   8.133   1.219  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.352   9.217   0.876  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.199   7.505   1.945  1.00  0.00           C  
ATOM    391  CG  ASN A  29       8.098   6.538   2.692  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       7.844   6.193   3.844  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       9.164   6.099   2.039  1.00  0.00           N  
ATOM    394  H   ASN A  29       5.045   5.162   2.305  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.404   7.257   3.093  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.483   7.493   0.903  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.361   8.497   2.343  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       9.309   6.417   1.122  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       9.769   5.484   2.501  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.544   7.814   0.852  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.668   8.650   0.054  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.739   8.340  -1.430  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.835   8.694  -2.183  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.236   6.936   1.155  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.652   8.507   0.390  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.942   9.683   0.207  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.810   7.684  -1.862  1.00  0.00           N  
ATOM      9  CA  LEU A   2       3.970   7.347  -3.270  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.353   5.987  -3.574  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.810   4.963  -3.071  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.447   7.349  -3.672  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.094   8.733  -3.799  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.201   9.680  -4.587  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.425   9.314  -2.431  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.507   7.423  -1.222  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.457   8.100  -3.848  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.999   6.785  -2.934  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.538   6.848  -4.624  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.015   8.630  -4.345  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       4.966   9.239  -5.545  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       5.715  10.617  -4.740  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       4.288   9.855  -4.038  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.578   9.874  -2.063  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.281   9.968  -2.515  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.651   8.512  -1.744  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.301   5.953  -4.405  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.622   4.710  -4.773  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.377   3.920  -5.838  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.779   3.353  -6.753  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.278   5.199  -5.311  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.570   6.545  -5.881  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.685   7.129  -5.050  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.464   4.082  -3.913  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.079   4.516  -6.068  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.436   5.260  -4.503  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.884   6.447  -6.910  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.309   7.169  -5.816  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.399   7.636  -5.682  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.287   7.808  -4.311  1.00  0.00           H  
ATOM     41  N   THR A   4       3.693   3.884  -5.710  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.544   3.176  -6.649  1.00  0.00           C  
ATOM     43  C   THR A   4       4.656   1.696  -6.292  1.00  0.00           C  
ATOM     44  O   THR A   4       5.655   1.046  -6.591  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.942   3.816  -6.668  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.496   3.811  -5.346  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.857   5.247  -7.173  1.00  0.00           C  
ATOM     48  H   THR A   4       4.110   4.353  -4.953  1.00  0.00           H  
ATOM     49  HA  THR A   4       4.113   3.271  -7.634  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.581   3.248  -7.329  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.829   2.931  -5.142  1.00  0.00           H  
ATOM     52 HG21 THR A   4       4.959   5.708  -6.783  1.00  0.00           H  
ATOM     53 HG22 THR A   4       5.824   5.248  -8.252  1.00  0.00           H  
ATOM     54 HG23 THR A   4       6.722   5.799  -6.837  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.624   1.176  -5.649  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.596  -0.219  -5.244  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.842  -1.064  -6.259  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.182  -2.222  -6.490  1.00  0.00           O  
ATOM     59  CB  CYS A   5       2.939  -0.352  -3.872  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.766   0.597  -2.560  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.861   1.750  -5.438  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.614  -0.570  -5.182  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       1.918  -0.005  -3.935  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       2.941  -1.393  -3.581  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.801  -0.481  -6.846  1.00  0.00           N  
ATOM     66  CA  GLY A   6       0.998  -1.203  -7.813  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.219  -2.320  -7.150  1.00  0.00           C  
ATOM     68  O   GLY A   6       0.064  -3.403  -7.709  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.574   0.440  -6.614  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.306  -0.517  -8.280  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.645  -1.625  -8.568  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.264  -2.045  -5.946  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -1.022  -3.019  -5.182  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.202  -2.340  -4.506  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.112  -1.176  -4.102  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.138  -3.668  -4.116  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.645  -5.022  -3.647  1.00  0.00           C  
ATOM     78  CD  GLU A   7      -0.003  -5.476  -2.353  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       1.234  -5.396  -2.234  1.00  0.00           O  
ATOM     80  OE2 GLU A   7      -0.731  -5.935  -1.457  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.100  -1.164  -5.559  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.384  -3.777  -5.859  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.856  -3.794  -4.514  1.00  0.00           H  
ATOM     84  HB3 GLU A   7      -0.093  -3.012  -3.260  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.713  -4.959  -3.498  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.434  -5.754  -4.414  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.295  -3.066  -4.379  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.488  -2.546  -3.742  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.805  -3.351  -2.489  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.162  -4.528  -2.570  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.693  -2.587  -4.700  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -5.774  -3.876  -5.323  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -5.579  -1.507  -5.766  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.297  -3.986  -4.714  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.302  -1.519  -3.465  1.00  0.00           H  
ATOM     96  HB  THR A   8      -6.593  -2.416  -4.129  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -5.672  -4.561  -4.652  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -4.826  -0.789  -5.472  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -6.530  -1.007  -5.874  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -5.299  -1.957  -6.706  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.672  -2.721  -1.335  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -4.940  -3.389  -0.076  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.400  -3.255   0.319  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.717  -2.707   1.369  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.046  -2.840   1.037  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.102  -1.031   1.248  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.384  -1.784  -1.329  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.718  -4.436  -0.210  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.348  -3.282   1.973  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.028  -3.117   0.833  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.286  -3.778  -0.517  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.713  -3.734  -0.242  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.020  -4.421   1.086  1.00  0.00           C  
ATOM    114  O   THR A  10      -9.903  -3.999   1.829  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.502  -4.406  -1.376  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.808  -5.583  -1.817  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.690  -3.451  -2.545  1.00  0.00           C  
ATOM    118  H   THR A  10      -6.973  -4.221  -1.335  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.012  -2.698  -0.182  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.473  -4.689  -1.000  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.327  -6.025  -2.496  1.00  0.00           H  
ATOM    122 HG21 THR A  10     -10.637  -2.943  -2.446  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -9.675  -4.008  -3.471  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -8.891  -2.725  -2.550  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.262  -5.475   1.373  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.415  -6.233   2.609  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.664  -5.563   3.759  1.00  0.00           C  
ATOM    128  O   LEU A  11      -7.958  -5.806   4.927  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -7.907  -7.664   2.419  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.632  -8.478   1.346  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.003  -9.857   1.208  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.113  -8.600   1.675  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.571  -5.746   0.733  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.468  -6.263   2.850  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -6.859  -7.619   2.160  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.004  -8.185   3.361  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.540  -7.973   0.396  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -7.435  -9.903   0.291  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -8.780 -10.606   1.188  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -7.349 -10.038   2.048  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.260  -8.449   2.734  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.464  -9.583   1.399  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.667  -7.852   1.126  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.688  -4.723   3.420  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -5.910  -4.040   4.437  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.559  -4.691   4.660  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.115  -4.854   5.794  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.495  -4.566   2.473  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.759  -3.015   4.131  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.461  -4.051   5.366  1.00  0.00           H  
ATOM    151  N   THR A  13      -3.907  -5.067   3.570  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.601  -5.708   3.627  1.00  0.00           C  
ATOM    153  C   THR A  13      -1.867  -5.529   2.306  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.456  -5.716   1.243  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.736  -7.219   3.926  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.237  -7.417   5.254  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.401  -7.941   3.763  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.314  -4.914   2.696  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.030  -5.248   4.420  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.440  -7.642   3.224  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.576  -6.579   5.598  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -0.637  -7.412   4.312  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -1.133  -7.971   2.713  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -1.487  -8.948   4.142  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.589  -5.179   2.379  1.00  0.00           N  
ATOM    166  CA  CYS A  14       0.223  -5.000   1.187  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.409  -5.948   1.239  1.00  0.00           C  
ATOM    168  O   CYS A  14       2.205  -5.903   2.180  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.710  -3.557   1.079  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.626  -2.321   1.168  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.174  -5.050   3.257  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.384  -5.239   0.326  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.399  -3.355   1.886  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.218  -3.425   0.135  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.518  -6.813   0.244  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.607  -7.776   0.193  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.882  -7.147  -0.362  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.984  -7.615  -0.070  1.00  0.00           O  
ATOM    179  CB  TYR A  15       2.208  -9.031  -0.602  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.824  -8.786  -2.046  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.780  -8.451  -2.998  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.505  -8.912  -2.459  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.436  -8.241  -4.316  1.00  0.00           C  
ATOM    184  CE2 TYR A  15       0.149  -8.708  -3.780  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       1.118  -8.370  -4.703  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.769  -8.166  -6.019  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.842  -6.803  -0.478  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.805  -8.074   1.213  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       3.037  -9.721  -0.601  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       1.365  -9.498  -0.112  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.811  -8.351  -2.691  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.251  -9.170  -1.729  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       3.197  -7.975  -5.035  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -0.882  -8.810  -4.083  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.635  -7.227  -6.172  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.731  -6.096  -1.170  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.889  -5.426  -1.759  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.800  -4.872  -0.663  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.347  -4.178   0.250  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.486  -4.290  -2.733  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.718  -3.581  -3.278  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.656  -4.835  -3.883  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.820  -5.771  -1.377  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.440  -6.168  -2.319  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.889  -3.569  -2.193  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       6.601  -3.968  -2.790  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       5.638  -2.521  -3.088  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       5.790  -3.753  -4.342  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       3.845  -4.251  -4.772  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       2.608  -4.775  -3.630  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       3.924  -5.865  -4.065  1.00  0.00           H  
ATOM    212  N   PRO A  17       7.095  -5.223  -0.733  1.00  0.00           N  
ATOM    213  CA  PRO A  17       8.109  -4.821   0.249  1.00  0.00           C  
ATOM    214  C   PRO A  17       8.038  -3.356   0.688  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.127  -2.438  -0.128  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.419  -5.074  -0.495  1.00  0.00           C  
ATOM    217  CG  PRO A  17       9.122  -6.203  -1.422  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.661  -6.102  -1.776  1.00  0.00           C  
ATOM    219  HA  PRO A  17       8.073  -5.451   1.123  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.706  -4.184  -1.036  1.00  0.00           H  
ATOM    221  HB3 PRO A  17      10.192  -5.338   0.211  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.728  -6.113  -2.311  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.322  -7.142  -0.928  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       7.535  -5.665  -2.756  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       7.201  -7.079  -1.742  1.00  0.00           H  
ATOM    226  N   ASP A  18       7.908  -3.178   2.004  1.00  0.00           N  
ATOM    227  CA  ASP A  18       7.858  -1.863   2.661  1.00  0.00           C  
ATOM    228  C   ASP A  18       6.693  -0.987   2.178  1.00  0.00           C  
ATOM    229  O   ASP A  18       6.673   0.223   2.408  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.182  -1.114   2.465  1.00  0.00           C  
ATOM    231  CG  ASP A  18       9.346   0.031   3.449  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       8.633   0.049   4.474  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.169   0.936   3.191  1.00  0.00           O  
ATOM    234  H   ASP A  18       7.869  -3.974   2.572  1.00  0.00           H  
ATOM    235  HA  ASP A  18       7.725  -2.042   3.716  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.003  -1.801   2.600  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.214  -0.710   1.463  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.705  -1.576   1.533  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.574  -0.791   1.073  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.494  -0.716   2.137  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.026  -1.730   2.651  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.022  -1.333  -0.239  1.00  0.00           C  
ATOM    243  SG  CYS A  19       4.973  -0.779  -1.689  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.729  -2.545   1.372  1.00  0.00           H  
ATOM    245  HA  CYS A  19       4.938   0.212   0.899  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.047  -2.413  -0.218  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.003  -0.998  -0.364  1.00  0.00           H  
ATOM    248  N   SER A  20       3.119   0.506   2.474  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.110   0.749   3.485  1.00  0.00           C  
ATOM    250  C   SER A  20       0.725   0.801   2.855  1.00  0.00           C  
ATOM    251  O   SER A  20       0.555   1.305   1.745  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.421   2.062   4.201  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.781   2.098   4.608  1.00  0.00           O  
ATOM    254  H   SER A  20       3.542   1.274   2.031  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.142  -0.064   4.196  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.236   2.889   3.532  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.792   2.154   5.074  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.139   1.205   4.604  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.262   0.269   3.558  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.619   0.260   3.051  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.250   1.639   3.154  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.556   2.117   4.245  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.476  -0.758   3.806  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.217  -0.805   3.264  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.072  -0.124   4.433  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.579  -0.025   2.009  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -2.061  -1.744   3.663  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.465  -0.517   4.859  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.467   2.256   2.009  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.095   3.557   1.940  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.456   3.366   1.289  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.791   4.027   0.304  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.207   4.504   1.136  1.00  0.00           C  
ATOM    274  OG  SER A  22      -0.940   4.643   1.759  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.219   1.810   1.164  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.224   3.934   2.944  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.064   4.099   0.146  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.673   5.470   1.062  1.00  0.00           H  
ATOM    279  HG  SER A  22      -0.995   4.318   2.661  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.172   2.379   1.844  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.489   1.922   1.391  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.244   2.932   0.528  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.377   4.106   0.877  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.354   1.544   2.599  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.578   0.769   2.218  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.716  -0.587   2.195  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.821   1.309   1.759  1.00  0.00           C  
ATOM    288  NE1 TRP A  23      -9.977  -0.925   1.764  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.673   0.225   1.486  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.295   2.608   1.557  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -11.971   0.403   1.017  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.578   2.783   1.090  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.403   1.689   0.824  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.763   1.896   2.590  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.330   1.031   0.803  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.771   0.937   3.277  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.669   2.444   3.106  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -7.940  -1.283   2.483  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.320  -1.842   1.671  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.671   3.467   1.756  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.624  -0.431   0.805  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -11.958   3.781   0.923  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.393   1.878   0.451  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.756   2.469  -0.628  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.619   1.072  -1.068  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.302   0.739  -1.777  1.00  0.00           C  
ATOM    307  O   PRO A  24      -6.087  -0.406  -2.165  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.763   0.933  -2.061  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.881   2.286  -2.677  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.531   3.273  -1.592  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.772   0.383  -0.252  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.510   0.182  -2.796  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.666   0.655  -1.542  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.190   2.375  -3.501  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.894   2.447  -3.015  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.936   4.081  -1.991  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.437   3.654  -1.131  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.441   1.722  -1.985  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.185   1.479  -2.691  1.00  0.00           C  
ATOM    320  C   ILE A  25      -2.982   1.506  -1.749  1.00  0.00           C  
ATOM    321  O   ILE A  25      -2.961   2.232  -0.772  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -3.970   2.514  -3.815  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.199   2.576  -4.725  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.727   2.180  -4.627  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -5.033   3.524  -5.890  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.658   2.629  -1.682  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.254   0.501  -3.145  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.819   3.478  -3.357  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.394   1.592  -5.123  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -6.051   2.903  -4.147  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -2.561   2.951  -5.364  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -2.867   1.231  -5.123  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -1.875   2.120  -3.968  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -5.343   4.515  -5.595  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -5.640   3.187  -6.718  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -3.995   3.543  -6.188  1.00  0.00           H  
ATOM    337  N   CYS A  26      -1.967   0.725  -2.055  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.768   0.704  -1.230  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.195   1.802  -1.670  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.431   1.987  -2.867  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.086  -0.658  -1.294  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.152  -2.035  -0.770  1.00  0.00           S  
ATOM    343  H   CYS A  26      -2.015   0.168  -2.864  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.068   0.897  -0.211  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.233  -0.853  -2.308  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.773  -0.642  -0.643  1.00  0.00           H  
ATOM    347  N   MET A  27       0.739   2.537  -0.705  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.661   3.625  -0.999  1.00  0.00           C  
ATOM    349  C   MET A  27       2.873   3.581  -0.074  1.00  0.00           C  
ATOM    350  O   MET A  27       2.760   3.268   1.111  1.00  0.00           O  
ATOM    351  CB  MET A  27       0.970   4.986  -0.846  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.324   5.127  -1.630  1.00  0.00           C  
ATOM    353  SD  MET A  27      -1.046   6.773  -1.495  1.00  0.00           S  
ATOM    354  CE  MET A  27      -2.554   6.557  -2.436  1.00  0.00           C  
ATOM    355  H   MET A  27       0.507   2.347   0.234  1.00  0.00           H  
ATOM    356  HA  MET A  27       1.996   3.513  -2.020  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.747   5.144   0.199  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.650   5.758  -1.177  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.127   4.923  -2.666  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -1.034   4.407  -1.254  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -3.374   7.032  -1.918  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -2.761   5.503  -2.548  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -2.437   7.005  -3.411  1.00  0.00           H  
ATOM    364  N   LYS A  28       4.024   3.932  -0.618  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.256   3.978   0.146  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.607   5.438   0.400  1.00  0.00           C  
ATOM    367  O   LYS A  28       6.067   6.142  -0.499  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.386   3.258  -0.608  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.797   3.546  -0.092  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.163   2.721   1.141  1.00  0.00           C  
ATOM    371  CE  LYS A  28       7.487   3.230   2.405  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       7.992   2.540   3.622  1.00  0.00           N  
ATOM    373  H   LYS A  28       4.042   4.204  -1.565  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.084   3.487   1.092  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.221   2.192  -0.537  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.343   3.544  -1.647  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.503   3.323  -0.875  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.863   4.595   0.160  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       7.861   1.699   0.975  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       9.234   2.761   1.277  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.676   4.289   2.499  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       6.423   3.061   2.321  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28       7.400   1.707   3.836  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28       7.978   3.180   4.437  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28       8.973   2.206   3.470  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.350   5.886   1.624  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.599   7.272   2.025  1.00  0.00           C  
ATOM    388  C   ASN A  29       4.763   8.229   1.180  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.213   9.319   0.833  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.087   7.641   1.905  1.00  0.00           C  
ATOM    391  CG  ASN A  29       8.003   6.688   2.647  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       7.759   6.335   3.799  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       9.076   6.271   1.990  1.00  0.00           N  
ATOM    394  H   ASN A  29       4.956   5.271   2.278  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.297   7.371   3.058  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.367   7.634   0.862  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.235   8.635   2.303  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       9.213   6.595   1.074  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       9.693   5.665   2.449  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       3.804   7.829   0.715  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.885   8.678  -0.020  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.829   8.351  -1.500  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.863   8.695  -2.177  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.502   6.961   1.050  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.896   8.563   0.399  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.194   9.707   0.098  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.862   7.694  -2.012  1.00  0.00           N  
ATOM      9  CA  LEU A   2       3.903   7.339  -3.425  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.269   5.974  -3.660  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.772   4.957  -3.185  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.341   7.342  -3.950  1.00  0.00           C  
ATOM     13  CG  LEU A   2       5.967   8.726  -4.147  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.005   9.659  -4.867  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.412   9.324  -2.820  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.610   7.441  -1.432  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.340   8.083  -3.967  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.954   6.789  -3.254  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.355   6.828  -4.899  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.838   8.620  -4.769  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       4.508   9.120  -5.661  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       5.554  10.490  -5.285  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       4.270  10.028  -4.167  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.195   8.714  -2.394  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       5.573   9.357  -2.141  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.783  10.325  -2.981  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.152   5.924  -4.402  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.455   4.673  -4.699  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.128   3.882  -5.817  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.464   3.297  -6.672  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.069   5.147  -5.129  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.302   6.488  -5.737  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.480   7.088  -5.011  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.374   4.051  -3.824  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.345   4.454  -5.847  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.577   5.212  -4.267  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.527   6.381  -6.787  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.574   7.107  -5.603  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.136   7.590  -5.707  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.142   7.778  -4.250  1.00  0.00           H  
ATOM     41  N   THR A   4       3.452   3.868  -5.800  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.234   3.165  -6.802  1.00  0.00           C  
ATOM     43  C   THR A   4       4.398   1.689  -6.450  1.00  0.00           C  
ATOM     44  O   THR A   4       5.338   1.033  -6.894  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.615   3.826  -6.942  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.283   3.826  -5.674  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.465   5.256  -7.430  1.00  0.00           C  
ATOM     48  H   THR A   4       3.924   4.352  -5.087  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.720   3.248  -7.748  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.201   3.270  -7.659  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.671   2.958  -5.517  1.00  0.00           H  
ATOM     52 HG21 THR A   4       6.372   5.805  -7.224  1.00  0.00           H  
ATOM     53 HG22 THR A   4       4.636   5.723  -6.915  1.00  0.00           H  
ATOM     54 HG23 THR A   4       5.274   5.257  -8.494  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.475   1.178  -5.653  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.506  -0.215  -5.238  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.742  -1.084  -6.224  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.092  -2.240  -6.448  1.00  0.00           O  
ATOM     59  CB  CYS A   5       2.904  -0.362  -3.843  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.769   0.596  -2.560  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.753   1.754  -5.334  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.537  -0.534  -5.213  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       1.877  -0.028  -3.865  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       2.932  -1.401  -3.555  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.686  -0.518  -6.797  1.00  0.00           N  
ATOM     66  CA  GLY A   6       0.870  -1.254  -7.742  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.108  -2.374  -7.064  1.00  0.00           C  
ATOM     68  O   GLY A   6      -0.060  -3.455  -7.624  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.456   0.404  -6.571  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.166  -0.577  -8.203  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.507  -1.676  -8.505  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.352  -2.106  -5.850  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -1.096  -3.087  -5.081  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.315  -2.435  -4.449  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.286  -1.253  -4.094  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.218  -3.693  -3.987  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.699  -5.055  -3.515  1.00  0.00           C  
ATOM     78  CD  GLU A   7      -0.084  -5.474  -2.197  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       1.141  -5.329  -2.032  1.00  0.00           O  
ATOM     80  OE2 GLU A   7      -0.821  -5.974  -1.331  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.185  -1.226  -5.461  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.419  -3.868  -5.753  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.789  -3.798  -4.361  1.00  0.00           H  
ATOM     84  HB3 GLU A   7      -0.210  -3.026  -3.138  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.773  -5.021  -3.396  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.445  -5.790  -4.264  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.378  -3.207  -4.312  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.607  -2.719  -3.719  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.916  -3.497  -2.444  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.288  -4.669  -2.492  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.778  -2.856  -4.710  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -5.385  -2.332  -5.985  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -7.010  -2.115  -4.215  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.332  -4.140  -4.610  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.478  -1.674  -3.477  1.00  0.00           H  
ATOM     96  HB  THR A   8      -6.021  -3.903  -4.817  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -4.449  -2.120  -5.965  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -7.245  -2.436  -3.211  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -7.845  -2.329  -4.865  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -6.816  -1.052  -4.216  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.757  -2.842  -1.305  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -5.013  -3.473  -0.023  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.464  -3.309   0.395  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.753  -2.724   1.435  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.090  -2.910   1.061  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.088  -1.091   1.210  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.460  -1.906  -1.325  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.808  -4.526  -0.134  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.396  -3.306   2.016  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.084  -3.225   0.860  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.374  -3.847  -0.404  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.794  -3.778  -0.100  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.080  -4.411   1.260  1.00  0.00           C  
ATOM    114  O   THR A  10      -9.941  -3.949   2.006  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.619  -4.487  -1.187  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.911  -5.647  -1.650  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.895  -3.552  -2.355  1.00  0.00           C  
ATOM    118  H   THR A  10      -7.082  -4.322  -1.215  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.083  -2.738  -0.074  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.560  -4.797  -0.760  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.425  -6.084  -2.334  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -9.321  -3.867  -3.213  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -9.616  -2.545  -2.084  1.00  0.00           H  
ATOM    124 HG23 THR A  10     -10.949  -3.581  -2.596  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.332  -5.466   1.566  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.468  -6.178   2.831  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.705  -5.463   3.948  1.00  0.00           C  
ATOM    128  O   LEU A  11      -7.970  -5.682   5.127  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -7.958  -7.614   2.689  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.689  -8.465   1.647  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.058  -9.845   1.550  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.168  -8.577   1.991  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.661  -5.771   0.922  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.516  -6.202   3.087  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -6.912  -7.576   2.422  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.050  -8.102   3.647  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.604  -7.990   0.680  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -7.041  -9.802   1.912  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -8.062 -10.171   0.520  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -8.625 -10.542   2.150  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.608  -9.386   1.425  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.666  -7.652   1.744  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.278  -8.775   3.047  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.753  -4.615   3.567  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -5.968  -3.892   4.548  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.617  -4.535   4.786  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.151  -4.632   5.919  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.582  -4.479   2.612  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.819  -2.880   4.201  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.511  -3.866   5.482  1.00  0.00           H  
ATOM    151  N   THR A  13      -3.988  -4.979   3.708  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.686  -5.622   3.780  1.00  0.00           C  
ATOM    153  C   THR A  13      -1.963  -5.509   2.444  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.549  -5.784   1.400  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.827  -7.116   4.150  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.286  -7.246   5.502  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.506  -7.861   3.976  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.413  -4.878   2.835  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.104  -5.130   4.544  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.558  -7.561   3.492  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.617  -6.393   5.812  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -1.297  -7.982   2.919  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -1.575  -8.832   4.441  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -0.710  -7.296   4.437  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.696  -5.119   2.489  1.00  0.00           N  
ATOM    166  CA  CYS A  14       0.107  -5.000   1.285  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.267  -5.976   1.362  1.00  0.00           C  
ATOM    168  O   CYS A  14       2.059  -5.932   2.306  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.628  -3.574   1.116  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.670  -2.299   1.190  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.282  -4.923   3.354  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.515  -5.256   0.439  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.340  -3.364   1.901  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.119  -3.488   0.158  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.361  -6.861   0.385  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.425  -7.850   0.361  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.719  -7.253  -0.188  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.808  -7.744   0.116  1.00  0.00           O  
ATOM    179  CB  TYR A  15       2.008  -9.102  -0.425  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.640  -8.856  -1.871  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.613  -8.575  -2.820  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.318  -8.926  -2.286  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.283  -8.362  -4.141  1.00  0.00           C  
ATOM    184  CE2 TYR A  15      -0.024  -8.718  -3.610  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       0.961  -8.435  -4.533  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.626  -8.227  -5.852  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.690  -6.849  -0.341  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.606  -8.139   1.386  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       2.824  -9.808  -0.414  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       1.152  -9.548   0.062  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.646  -8.519  -2.510  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.452  -9.142  -1.555  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       3.059  -8.138  -4.860  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -1.058  -8.777  -3.916  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.511  -7.286  -6.007  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.599  -6.197  -0.996  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.775  -5.549  -1.568  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.670  -5.027  -0.446  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.211  -4.335   0.466  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.409  -4.399  -2.540  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.663  -3.722  -3.073  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.573  -4.919  -3.699  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.699  -5.848  -1.207  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.322  -6.299  -2.123  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.827  -3.666  -2.002  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       5.464  -3.320  -4.056  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       6.463  -4.444  -3.136  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       5.951  -2.921  -2.409  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       4.175  -5.577  -4.310  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       3.228  -4.089  -4.296  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       2.724  -5.463  -3.314  1.00  0.00           H  
ATOM    212  N   PRO A  17       6.956  -5.396  -0.489  1.00  0.00           N  
ATOM    213  CA  PRO A  17       7.936  -5.019   0.531  1.00  0.00           C  
ATOM    214  C   PRO A  17       7.998  -3.519   0.817  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.158  -2.702  -0.090  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.278  -5.512  -0.034  1.00  0.00           C  
ATOM    217  CG  PRO A  17       9.007  -5.935  -1.443  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.543  -6.251  -1.526  1.00  0.00           C  
ATOM    219  HA  PRO A  17       7.739  -5.537   1.458  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.998  -4.707  -0.001  1.00  0.00           H  
ATOM    221  HB3 PRO A  17       9.635  -6.339   0.560  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.254  -5.130  -2.119  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.593  -6.813  -1.678  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       7.157  -5.990  -2.501  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       7.359  -7.295  -1.316  1.00  0.00           H  
ATOM    226  N   ASP A  18       7.887  -3.195   2.108  1.00  0.00           N  
ATOM    227  CA  ASP A  18       7.944  -1.821   2.625  1.00  0.00           C  
ATOM    228  C   ASP A  18       6.772  -0.949   2.152  1.00  0.00           C  
ATOM    229  O   ASP A  18       6.756   0.263   2.378  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.271  -1.151   2.245  1.00  0.00           C  
ATOM    231  CG  ASP A  18       9.571   0.055   3.114  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       8.974   0.171   4.205  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.388   0.909   2.706  1.00  0.00           O  
ATOM    234  H   ASP A  18       7.776  -3.922   2.754  1.00  0.00           H  
ATOM    235  HA  ASP A  18       7.897  -1.886   3.702  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.075  -1.862   2.356  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.220  -0.825   1.216  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.780  -1.544   1.517  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.640  -0.769   1.058  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.564  -0.686   2.127  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.103  -1.696   2.656  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.082  -1.333  -0.243  1.00  0.00           C  
ATOM    243  SG  CYS A  19       5.002  -0.773  -1.711  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.807  -2.513   1.360  1.00  0.00           H  
ATOM    245  HA  CYS A  19       4.997   0.233   0.868  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.128  -2.412  -0.213  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.055  -1.019  -0.356  1.00  0.00           H  
ATOM    248  N   SER A  20       3.182   0.538   2.448  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.172   0.793   3.457  1.00  0.00           C  
ATOM    250  C   SER A  20       0.785   0.840   2.831  1.00  0.00           C  
ATOM    251  O   SER A  20       0.610   1.364   1.733  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.486   2.115   4.156  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.845   2.155   4.562  1.00  0.00           O  
ATOM    254  H   SER A  20       3.597   1.304   1.989  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.206  -0.011   4.179  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.302   2.932   3.472  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.856   2.221   5.026  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.219   1.270   4.512  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.198   0.292   3.525  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.557   0.285   3.016  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.193   1.659   3.162  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.469   2.115   4.271  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.410  -0.761   3.738  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.160  -0.785   3.218  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.007  -0.115   4.394  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.514   0.036   1.966  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -1.998  -1.742   3.549  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.384  -0.565   4.800  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.446   2.296   2.036  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.079   3.595   2.009  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.446   3.412   1.376  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.796   4.093   0.411  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.212   4.565   1.214  1.00  0.00           C  
ATOM    274  OG  SER A  22      -0.928   4.685   1.810  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.220   1.870   1.176  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.192   3.946   3.026  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.094   4.191   0.210  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.677   5.533   1.183  1.00  0.00           H  
ATOM    279  HG  SER A  22      -0.960   4.325   2.700  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.149   2.413   1.926  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.470   1.958   1.485  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.226   2.957   0.612  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.379   4.131   0.957  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.336   1.593   2.696  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.556   0.808   2.317  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.685  -0.549   2.307  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.799   1.335   1.843  1.00  0.00           C  
ATOM    288  NE1 TRP A  23      -9.943  -0.899   1.877  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.643   0.243   1.582  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.279   2.628   1.623  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -11.942   0.408   1.104  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.561   2.791   1.148  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.379   1.689   0.893  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.727   1.919   2.656  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.316   1.061   0.906  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.753   0.999   3.384  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.658   2.499   3.189  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -7.906  -1.238   2.606  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.281  -1.819   1.795  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.660   3.493   1.812  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.589  -0.432   0.902  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -11.946   3.784   0.967  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.369   1.867   0.514  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.716   2.481  -0.543  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.549   1.085  -0.967  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.191   0.762  -1.614  1.00  0.00           C  
ATOM    307  O   PRO A  24      -5.840  -0.404  -1.753  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.664   0.920  -1.992  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.798   2.268  -2.613  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.489   3.265  -1.524  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.719   0.405  -0.147  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.380   0.173  -2.719  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.575   0.621  -1.495  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.095   2.371  -3.425  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.808   2.409  -2.969  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.905   4.085  -1.914  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.411   3.629  -1.081  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.451   1.774  -2.043  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.167   1.543  -2.709  1.00  0.00           C  
ATOM    320  C   ILE A  25      -2.984   1.575  -1.739  1.00  0.00           C  
ATOM    321  O   ILE A  25      -2.980   2.309  -0.765  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -3.930   2.581  -3.826  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.145   2.648  -4.755  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.675   2.243  -4.623  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -4.962   3.597  -5.916  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.778   2.691  -1.935  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.209   0.567  -3.168  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.784   3.544  -3.365  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.336   1.664  -5.158  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -6.004   2.975  -4.189  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -2.006   1.660  -4.007  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -2.184   3.156  -4.924  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -2.948   1.673  -5.499  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -3.923   3.595  -6.217  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -5.248   4.593  -5.617  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -5.577   3.276  -6.744  1.00  0.00           H  
ATOM    337  N   CYS A  26      -1.964   0.790  -2.029  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.772   0.765  -1.191  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.199   1.855  -1.638  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.434   2.030  -2.837  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.094  -0.601  -1.248  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.169  -1.982  -0.752  1.00  0.00           S  
ATOM    343  H   CYS A  26      -2.003   0.233  -2.837  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.078   0.967  -0.175  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.245  -0.791  -2.255  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.755  -0.591  -0.580  1.00  0.00           H  
ATOM    347  N   MET A  27       0.753   2.591  -0.681  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.684   3.667  -0.990  1.00  0.00           C  
ATOM    349  C   MET A  27       2.944   3.570  -0.138  1.00  0.00           C  
ATOM    350  O   MET A  27       2.894   3.213   1.039  1.00  0.00           O  
ATOM    351  CB  MET A  27       1.040   5.040  -0.756  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.273   5.249  -1.489  1.00  0.00           C  
ATOM    353  SD  MET A  27      -0.938   6.909  -1.268  1.00  0.00           S  
ATOM    354  CE  MET A  27      -2.481   6.776  -2.165  1.00  0.00           C  
ATOM    355  H   MET A  27       0.525   2.410   0.260  1.00  0.00           H  
ATOM    356  HA  MET A  27       1.960   3.582  -2.030  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.856   5.159   0.300  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.731   5.805  -1.079  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.119   5.076  -2.538  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -0.991   4.538  -1.113  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -2.773   5.738  -2.228  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -2.356   7.175  -3.161  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -3.248   7.335  -1.648  1.00  0.00           H  
ATOM    364  N   LYS A  28       4.064   3.930  -0.734  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.338   3.936  -0.047  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.763   5.385   0.145  1.00  0.00           C  
ATOM    367  O   LYS A  28       6.176   6.053  -0.803  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.386   3.145  -0.847  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.839   3.398  -0.445  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.257   2.620   0.799  1.00  0.00           C  
ATOM    371  CE  LYS A  28       7.710   3.232   2.081  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       8.289   2.598   3.293  1.00  0.00           N  
ATOM    373  H   LYS A  28       4.028   4.238  -1.669  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.202   3.477   0.921  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.189   2.090  -0.721  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.277   3.392  -1.891  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.480   3.107  -1.262  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.964   4.454  -0.253  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       7.889   1.608   0.716  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       9.336   2.605   0.853  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.944   4.285   2.090  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       6.637   3.103   2.095  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28       8.363   3.285   4.066  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28       9.245   2.221   3.083  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28       7.693   1.802   3.605  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.612   5.869   1.374  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.938   7.253   1.723  1.00  0.00           C  
ATOM    388  C   ASN A  29       5.056   8.221   0.938  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.498   9.297   0.543  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.419   7.578   1.461  1.00  0.00           C  
ATOM    391  CG  ASN A  29       8.374   6.627   2.157  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       8.221   6.319   3.338  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       9.378   6.162   1.427  1.00  0.00           N  
ATOM    394  H   ASN A  29       5.245   5.283   2.068  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.734   7.379   2.776  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.606   7.527   0.399  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.623   8.581   1.808  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       9.444   6.453   0.492  1.00  0.00           H  
ATOM    399 HD22 ASN A  29      10.019   5.557   1.853  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       3.729   7.838   0.741  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.830   8.680  -0.024  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.821   8.349  -1.506  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.878   8.693  -2.214  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.422   6.969   1.069  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.829   8.559   0.363  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.129   9.710   0.100  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.868   7.688  -1.983  1.00  0.00           N  
ATOM      9  CA  LEU A   2       3.954   7.331  -3.392  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.325   5.967  -3.646  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.809   4.951  -3.150  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.408   7.332  -3.871  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.039   8.715  -4.059  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.100   9.639  -4.820  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.436   9.325  -2.722  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.597   7.436  -1.378  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.410   8.075  -3.954  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.000   6.785  -3.152  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.452   6.811  -4.816  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.931   8.605  -4.650  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       4.353   9.051  -5.331  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       5.664  10.211  -5.542  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       4.617  10.312  -4.127  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.443   9.026  -2.474  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       5.758   8.981  -1.954  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.386  10.402  -2.789  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.236   5.918  -4.425  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.543   4.668  -4.741  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.247   3.874  -5.837  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.607   3.307  -6.723  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.172   5.146  -5.212  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.427   6.486  -5.815  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.586   7.083  -5.059  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.435   4.049  -3.868  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.224   4.453  -5.940  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.498   5.215  -4.368  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.680   6.375  -6.859  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.449   7.108  -5.706  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.265   7.577  -5.738  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.230   7.778  -4.311  1.00  0.00           H  
ATOM     41  N   THR A   4       3.567   3.833  -5.767  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.375   3.121  -6.743  1.00  0.00           C  
ATOM     43  C   THR A   4       4.486   1.637  -6.401  1.00  0.00           C  
ATOM     44  O   THR A   4       5.410   0.953  -6.836  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.779   3.744  -6.812  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.380   3.734  -5.510  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.691   5.177  -7.314  1.00  0.00           C  
ATOM     48  H   THR A   4       4.020   4.302  -5.031  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.907   3.227  -7.709  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.387   3.170  -7.496  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.745   2.860  -5.335  1.00  0.00           H  
ATOM     52 HG21 THR A   4       4.822   5.652  -6.879  1.00  0.00           H  
ATOM     53 HG22 THR A   4       5.602   5.177  -8.389  1.00  0.00           H  
ATOM     54 HG23 THR A   4       6.580   5.715  -7.023  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.535   1.152  -5.621  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.513  -0.243  -5.214  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.734  -1.083  -6.213  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.061  -2.242  -6.455  1.00  0.00           O  
ATOM     59  CB  CYS A   5       2.887  -0.375  -3.829  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.738   0.590  -2.542  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.829   1.750  -5.307  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.533  -0.597  -5.177  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       1.863  -0.035  -3.871  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       2.905  -1.412  -3.532  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.690  -0.489  -6.781  1.00  0.00           N  
ATOM     66  CA  GLY A   6       0.861  -1.197  -7.736  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.090  -2.321  -7.076  1.00  0.00           C  
ATOM     68  O   GLY A   6      -0.096  -3.387  -7.657  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.477   0.435  -6.541  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.163  -0.502  -8.181  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.489  -1.609  -8.512  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.355  -2.073  -5.852  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -1.103  -3.060  -5.096  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.321  -2.411  -4.456  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.287  -1.232  -4.091  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.228  -3.683  -4.007  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.721  -5.042  -3.542  1.00  0.00           C  
ATOM     78  CD  GLU A   7      -0.082  -5.487  -2.243  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       1.148  -5.368  -2.105  1.00  0.00           O  
ATOM     80  OE2 GLU A   7      -0.809  -5.977  -1.363  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.173  -1.204  -5.446  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.430  -3.832  -5.777  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.777  -3.796  -4.388  1.00  0.00           H  
ATOM     84  HB3 GLU A   7      -0.209  -3.020  -3.156  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.789  -4.993  -3.400  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.493  -5.772  -4.305  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.385  -3.181  -4.324  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.612  -2.694  -3.724  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.916  -3.475  -2.449  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.290  -4.646  -2.499  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.786  -2.828  -4.711  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -5.398  -2.306  -5.988  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -7.015  -2.083  -4.211  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.343  -4.111  -4.629  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.481  -1.650  -3.481  1.00  0.00           H  
ATOM     96  HB  THR A   8      -6.033  -3.875  -4.817  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -4.456  -2.111  -5.977  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -6.929  -1.036  -4.462  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -7.090  -2.190  -3.139  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -7.899  -2.492  -4.676  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.752  -2.823  -1.309  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -5.003  -3.455  -0.028  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.452  -3.289   0.397  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.734  -2.711   1.441  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.075  -2.894   1.052  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.076  -1.077   1.207  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.454  -1.887  -1.331  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.800  -4.510  -0.143  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.374  -3.296   2.007  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.069  -3.207   0.845  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.368  -3.820  -0.402  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.786  -3.748  -0.089  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.066  -4.390   1.267  1.00  0.00           C  
ATOM    114  O   THR A  10      -9.922  -3.931   2.022  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.620  -4.443  -1.177  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.919  -5.599  -1.656  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.905  -3.495  -2.331  1.00  0.00           C  
ATOM    118  H   THR A  10      -7.083  -4.290  -1.216  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.071  -2.706  -0.052  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.559  -4.755  -0.745  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.445  -6.035  -2.334  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -9.466  -3.889  -3.238  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -9.478  -2.527  -2.116  1.00  0.00           H  
ATOM    124 HG23 THR A  10     -10.973  -3.398  -2.463  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.319  -5.449   1.562  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.450  -6.170   2.822  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.676  -5.467   3.939  1.00  0.00           C  
ATOM    128  O   LEU A  11      -7.939  -5.689   5.117  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -7.945  -7.607   2.664  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.688  -8.448   1.623  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.063  -9.829   1.511  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.164  -8.559   1.977  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.652  -5.750   0.911  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.497  -6.192   3.084  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -6.902  -7.571   2.390  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.032  -8.102   3.620  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.610  -7.967   0.658  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -7.006  -9.765   1.727  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -8.203 -10.207   0.509  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -8.535 -10.497   2.216  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.757  -8.494   1.077  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.435  -7.755   2.646  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.347  -9.507   2.461  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.718  -4.626   3.558  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -5.923  -3.914   4.540  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.574  -4.565   4.765  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.106  -4.680   5.895  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.550  -4.487   2.604  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.771  -2.900   4.199  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.461  -3.891   5.477  1.00  0.00           H  
ATOM    151  N   THR A  13      -3.949  -4.994   3.679  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.648  -5.642   3.739  1.00  0.00           C  
ATOM    153  C   THR A  13      -1.928  -5.512   2.404  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.521  -5.760   1.356  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.791  -7.142   4.088  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.255  -7.290   5.436  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.471  -7.885   3.907  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.374  -4.878   2.809  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.062  -5.163   4.510  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.521  -7.577   3.420  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.581  -6.439   5.759  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -0.677  -7.333   4.389  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -1.252  -7.980   2.850  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -1.546  -8.868   4.349  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.657  -5.138   2.451  1.00  0.00           N  
ATOM    166  CA  CYS A  14       0.144  -5.004   1.247  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.312  -5.972   1.314  1.00  0.00           C  
ATOM    168  O   CYS A  14       2.105  -5.929   2.257  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.655  -3.573   1.091  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.650  -2.306   1.182  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.237  -4.963   3.319  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.478  -5.257   0.399  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.368  -3.366   1.876  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.143  -3.475   0.132  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.409  -6.850   0.329  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.481  -7.831   0.295  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.769  -7.222  -0.252  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.862  -7.706   0.047  1.00  0.00           O  
ATOM    179  CB  TYR A  15       2.071  -9.083  -0.495  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.695  -8.835  -1.938  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.661  -8.538  -2.891  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.372  -8.922  -2.350  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.323  -8.325  -4.209  1.00  0.00           C  
ATOM    184  CE2 TYR A  15       0.024  -8.714  -3.671  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       1.002  -8.413  -4.597  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.659  -8.206  -5.913  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.736  -6.837  -0.395  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.666  -8.125   1.319  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       2.893  -9.783  -0.489  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       1.221  -9.539  -0.006  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.694  -8.470  -2.584  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.391  -9.150  -1.617  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       3.094  -8.089  -4.929  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -1.011  -8.785  -3.974  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.560  -7.263  -6.073  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.639  -6.162  -1.056  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.808  -5.502  -1.628  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.708  -4.989  -0.505  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.249  -4.319   0.423  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.432  -4.343  -2.584  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.679  -3.661  -3.126  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.582  -4.852  -3.737  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.736  -5.821  -1.263  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.356  -6.244  -2.194  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.856  -3.615  -2.032  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       6.438  -4.404  -3.324  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       6.048  -2.955  -2.398  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       5.436  -3.141  -4.041  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       3.961  -4.454  -4.667  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       2.560  -4.533  -3.600  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       3.621  -5.931  -3.765  1.00  0.00           H  
ATOM    212  N   PRO A  17       6.999  -5.341  -0.565  1.00  0.00           N  
ATOM    213  CA  PRO A  17       7.986  -4.972   0.451  1.00  0.00           C  
ATOM    214  C   PRO A  17       8.021  -3.478   0.780  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.170  -2.633  -0.103  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.329  -5.420  -0.146  1.00  0.00           C  
ATOM    217  CG  PRO A  17       9.045  -5.835  -1.554  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.584  -6.172  -1.622  1.00  0.00           C  
ATOM    219  HA  PRO A  17       7.811  -5.519   1.365  1.00  0.00           H  
ATOM    220  HB2 PRO A  17      10.027  -4.598  -0.115  1.00  0.00           H  
ATOM    221  HB3 PRO A  17       9.719  -6.245   0.432  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.269  -5.019  -2.226  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.641  -6.700  -1.806  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       7.182  -5.903  -2.587  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       7.419  -7.221  -1.424  1.00  0.00           H  
ATOM    226  N   ASP A  18       7.901  -3.194   2.080  1.00  0.00           N  
ATOM    227  CA  ASP A  18       7.935  -1.834   2.636  1.00  0.00           C  
ATOM    228  C   ASP A  18       6.764  -0.961   2.162  1.00  0.00           C  
ATOM    229  O   ASP A  18       6.747   0.251   2.387  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.263  -1.141   2.302  1.00  0.00           C  
ATOM    231  CG  ASP A  18       9.527   0.050   3.203  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       8.900   0.139   4.280  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.344   0.921   2.833  1.00  0.00           O  
ATOM    234  H   ASP A  18       7.801  -3.941   2.703  1.00  0.00           H  
ATOM    235  HA  ASP A  18       7.866  -1.930   3.709  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.071  -1.846   2.420  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.233  -0.795   1.279  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.772  -1.555   1.527  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.633  -0.780   1.069  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.557  -0.699   2.137  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.087  -1.712   2.654  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.076  -1.340  -0.234  1.00  0.00           C  
ATOM    243  SG  CYS A  19       4.989  -0.764  -1.700  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.798  -2.525   1.371  1.00  0.00           H  
ATOM    245  HA  CYS A  19       4.991   0.222   0.881  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.130  -2.419  -0.210  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.047  -1.033  -0.343  1.00  0.00           H  
ATOM    248  N   SER A  20       3.183   0.525   2.469  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.175   0.776   3.478  1.00  0.00           C  
ATOM    250  C   SER A  20       0.788   0.831   2.849  1.00  0.00           C  
ATOM    251  O   SER A  20       0.618   1.362   1.753  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.491   2.091   4.187  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.850   2.123   4.596  1.00  0.00           O  
ATOM    254  H   SER A  20       3.605   1.290   2.020  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.203  -0.033   4.195  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.312   2.914   3.509  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.860   2.193   5.057  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.211   1.232   4.574  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.198   0.282   3.538  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.555   0.283   3.024  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.183   1.660   3.167  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.465   2.117   4.273  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.414  -0.758   3.746  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.161  -0.779   3.216  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.010  -0.131   4.404  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.510   0.031   1.976  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -2.005  -1.741   3.563  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.394  -0.557   4.807  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.421   2.302   2.039  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.046   3.605   2.009  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.418   3.427   1.384  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.772   4.108   0.421  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.175   4.564   1.205  1.00  0.00           C  
ATOM    274  OG  SER A  22      -0.891   4.683   1.798  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.191   1.874   1.180  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.152   3.962   3.023  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.060   4.181   0.202  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.636   5.535   1.165  1.00  0.00           H  
ATOM    279  HG  SER A  22      -0.915   4.304   2.679  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.121   2.429   1.937  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.445   1.977   1.504  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.204   2.979   0.638  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.351   4.153   0.986  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.303   1.611   2.720  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.526   0.828   2.349  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.657  -0.530   2.335  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.772   1.358   1.886  1.00  0.00           C  
ATOM    288  NE1 TRP A  23      -9.919  -0.877   1.914  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.621   0.267   1.627  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.252   2.652   1.672  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -11.921   0.435   1.160  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.538   2.818   1.207  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.359   1.717   0.956  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.694   1.933   2.664  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.297   1.081   0.922  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.716   1.014   3.403  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.620   2.516   3.217  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -7.877  -1.220   2.626  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.258  -1.796   1.832  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.631   3.515   1.858  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.572  -0.404   0.961  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -11.923   3.811   1.031  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.352   1.898   0.584  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.705   2.506  -0.513  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.547   1.109  -0.940  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.193   0.781  -1.592  1.00  0.00           C  
ATOM    307  O   PRO A  24      -5.846  -0.387  -1.731  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.668   0.950  -1.960  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.802   2.301  -2.576  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.484   3.294  -1.487  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.717   0.429  -0.120  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.389   0.205  -2.690  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.577   0.653  -1.459  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.103   2.404  -3.393  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.813   2.445  -2.926  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.901   4.114  -1.877  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.403   3.656  -1.036  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.452   1.789  -2.028  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.171   1.553  -2.699  1.00  0.00           C  
ATOM    320  C   ILE A  25      -2.984   1.578  -1.733  1.00  0.00           C  
ATOM    321  O   ILE A  25      -2.973   2.312  -0.759  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -3.933   2.590  -3.816  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.150   2.665  -4.739  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.684   2.247  -4.617  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -4.967   3.612  -5.902  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.774   2.707  -1.919  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.220   0.577  -3.158  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.779   3.552  -3.355  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.352   1.684  -5.141  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -6.007   2.998  -4.170  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -1.921   1.874  -3.951  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -2.324   3.132  -5.119  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -2.923   1.490  -5.349  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -3.930   3.604  -6.206  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -5.246   4.611  -5.601  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -5.588   3.296  -6.727  1.00  0.00           H  
ATOM    337  N   CYS A  26      -1.969   0.788  -2.026  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.774   0.758  -1.193  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.196   1.849  -1.637  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.427   2.029  -2.837  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.097  -0.608  -1.259  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.168  -1.990  -0.755  1.00  0.00           S  
ATOM    343  H   CYS A  26      -2.014   0.233  -2.835  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.076   0.955  -0.174  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.231  -0.796  -2.270  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.758  -0.600  -0.600  1.00  0.00           H  
ATOM    347  N   MET A  27       0.752   2.581  -0.679  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.683   3.659  -0.986  1.00  0.00           C  
ATOM    349  C   MET A  27       2.926   3.582  -0.108  1.00  0.00           C  
ATOM    350  O   MET A  27       2.856   3.244   1.073  1.00  0.00           O  
ATOM    351  CB  MET A  27       1.024   5.029  -0.787  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.283   5.212  -1.540  1.00  0.00           C  
ATOM    353  SD  MET A  27      -0.969   6.869  -1.356  1.00  0.00           S  
ATOM    354  CE  MET A  27      -2.499   6.702  -2.271  1.00  0.00           C  
ATOM    355  H   MET A  27       0.527   2.395   0.262  1.00  0.00           H  
ATOM    356  HA  MET A  27       1.978   3.559  -2.020  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.825   5.168   0.265  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.711   5.795  -1.115  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.112   5.025  -2.584  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -0.998   4.500  -1.163  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -2.297   6.248  -3.230  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -2.938   7.677  -2.418  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -3.184   6.079  -1.715  1.00  0.00           H  
ATOM    364  N   LYS A  28       4.057   3.936  -0.688  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.319   3.959   0.022  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.720   5.413   0.230  1.00  0.00           C  
ATOM    367  O   LYS A  28       6.151   6.088  -0.704  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.392   3.189  -0.765  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.834   3.459  -0.331  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.244   2.664   0.905  1.00  0.00           C  
ATOM    371  CE  LYS A  28       7.654   3.234   2.186  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       8.212   2.578   3.397  1.00  0.00           N  
ATOM    373  H   LYS A  28       4.037   4.229  -1.629  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.173   3.491   0.984  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.209   2.130  -0.650  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.301   3.443  -1.808  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.494   3.195  -1.143  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.937   4.513  -0.118  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       7.904   1.646   0.792  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       9.321   2.675   0.982  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.871   4.291   2.229  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       6.583   3.088   2.168  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28       9.179   2.220   3.201  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28       7.619   1.766   3.674  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28       8.257   3.246   4.187  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.532   5.890   1.456  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.833   7.275   1.818  1.00  0.00           C  
ATOM    388  C   ASN A  29       4.972   8.237   1.002  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.420   9.315   0.620  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.319   7.613   1.611  1.00  0.00           C  
ATOM    391  CG  ASN A  29       8.256   6.662   2.331  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       8.065   6.345   3.504  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       9.286   6.207   1.633  1.00  0.00           N  
ATOM    394  H   ASN A  29       5.154   5.297   2.138  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.590   7.399   2.864  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.545   7.572   0.556  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.505   8.614   1.973  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       9.382   6.505   0.703  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       9.916   5.603   2.077  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.078   7.859   1.135  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.278   8.720   0.286  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.504   8.481  -1.197  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.709   8.922  -2.024  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.771   6.953   1.340  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.234   8.553   0.508  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.519   9.749   0.512  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.582   7.788  -1.543  1.00  0.00           N  
ATOM      9  CA  LEU A   2       3.883   7.510  -2.940  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.315   6.158  -3.354  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.700   5.127  -2.807  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.394   7.538  -3.193  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.047   8.924  -3.144  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.214   9.944  -3.903  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.280   9.371  -1.708  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.185   7.455  -0.845  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.422   8.280  -3.538  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.871   6.914  -2.452  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.580   7.113  -4.168  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.005   8.864  -3.631  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       4.488   9.431  -4.517  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       5.858  10.541  -4.531  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       4.701  10.585  -3.201  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.341   9.670  -1.266  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.965  10.206  -1.696  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.701   8.554  -1.139  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.392   6.134  -4.326  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.773   4.892  -4.802  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.707   4.060  -5.681  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.282   3.452  -6.665  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.572   5.388  -5.607  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.976   6.736  -6.095  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.870   7.320  -5.032  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.432   4.287  -3.979  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       0.380   4.711  -6.426  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.296   5.445  -4.967  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.515   6.641  -7.027  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.102   7.355  -6.229  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.673   7.883  -5.484  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.299   7.946  -4.364  1.00  0.00           H  
ATOM     41  N   THR A   4       3.977   4.026  -5.308  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.986   3.276  -6.034  1.00  0.00           C  
ATOM     43  C   THR A   4       4.959   1.801  -5.642  1.00  0.00           C  
ATOM     44  O   THR A   4       5.979   1.226  -5.262  1.00  0.00           O  
ATOM     45  CB  THR A   4       6.382   3.866  -5.762  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.671   3.804  -4.358  1.00  0.00           O  
ATOM     47  CG2 THR A   4       6.443   5.312  -6.227  1.00  0.00           C  
ATOM     48  H   THR A   4       4.245   4.523  -4.504  1.00  0.00           H  
ATOM     49  HA  THR A   4       4.778   3.365  -7.090  1.00  0.00           H  
ATOM     50  HB  THR A   4       7.118   3.292  -6.305  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.572   2.893  -4.058  1.00  0.00           H  
ATOM     52 HG21 THR A   4       7.240   5.824  -5.709  1.00  0.00           H  
ATOM     53 HG22 THR A   4       5.500   5.796  -6.009  1.00  0.00           H  
ATOM     54 HG23 THR A   4       6.625   5.341  -7.290  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.780   1.203  -5.721  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.606  -0.198  -5.364  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.659  -0.877  -6.343  1.00  0.00           C  
ATOM     58  O   CYS A   5       2.908  -1.994  -6.789  1.00  0.00           O  
ATOM     59  CB  CYS A   5       3.049  -0.318  -3.943  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.979   0.624  -2.688  1.00  0.00           S  
ATOM     61  H   CYS A   5       3.006   1.721  -6.022  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.571  -0.680  -5.411  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       2.031   0.043  -3.931  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       3.059  -1.357  -3.649  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.571  -0.188  -6.675  1.00  0.00           N  
ATOM     66  CA  GLY A   6       0.597  -0.735  -7.600  1.00  0.00           C  
ATOM     67  C   GLY A   6      -0.166  -1.904  -7.010  1.00  0.00           C  
ATOM     68  O   GLY A   6      -0.517  -2.848  -7.715  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.429   0.699  -6.290  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -0.105   0.041  -7.868  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.109  -1.066  -8.491  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.430  -1.836  -5.714  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -1.162  -2.889  -5.031  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.409  -2.309  -4.382  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.420  -1.144  -3.979  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.292  -3.558  -3.967  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.781  -4.943  -3.577  1.00  0.00           C  
ATOM     78  CD  GLU A   7      -0.170  -5.443  -2.286  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       1.055  -5.312  -2.112  1.00  0.00           O  
ATOM     80  OE2 GLU A   7      -0.910  -5.992  -1.452  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.134  -1.057  -5.207  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.456  -3.625  -5.765  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.716  -3.646  -4.344  1.00  0.00           H  
ATOM     84  HB3 GLU A   7      -0.285  -2.939  -3.083  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.854  -4.910  -3.458  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.531  -5.633  -4.369  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.449  -3.117  -4.284  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.695  -2.683  -3.683  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.977  -3.479  -2.411  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.334  -4.656  -2.467  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.863  -2.851  -4.672  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -5.486  -2.318  -5.948  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -7.112  -2.140  -4.173  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.377  -4.035  -4.621  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.603  -1.635  -3.433  1.00  0.00           H  
ATOM     96  HB  THR A   8      -6.079  -3.904  -4.777  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -4.540  -2.156  -5.957  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -7.568  -2.725  -3.388  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -7.810  -2.025  -4.989  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -6.843  -1.168  -3.789  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.823  -2.829  -1.268  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -5.064  -3.472   0.012  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.516  -3.324   0.437  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.805  -2.747   1.481  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.143  -2.903   1.095  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.149  -1.085   1.242  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.546  -1.887  -1.285  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.848  -4.523  -0.108  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.445  -3.303   2.050  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.135  -3.214   0.892  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.424  -3.864  -0.364  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.844  -3.806  -0.055  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.123  -4.437   1.307  1.00  0.00           C  
ATOM    114  O   THR A  10      -9.982  -3.974   2.056  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.666  -4.523  -1.138  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.952  -5.678  -1.599  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.954  -3.593  -2.307  1.00  0.00           C  
ATOM    118  H   THR A  10      -7.133  -4.328  -1.179  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.141  -2.768  -0.031  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.603  -4.838  -0.707  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.459  -6.114  -2.291  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -9.200  -2.821  -2.347  1.00  0.00           H  
ATOM    123 HG22 THR A  10     -10.926  -3.140  -2.174  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -9.941  -4.157  -3.227  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.374  -5.492   1.614  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.507  -6.199   2.880  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.713  -5.503   3.986  1.00  0.00           C  
ATOM    128  O   LEU A  11      -7.939  -5.745   5.168  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -8.030  -7.647   2.730  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.798  -8.483   1.703  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.199  -9.877   1.598  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.273  -8.562   2.071  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.706  -5.798   0.967  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.552  -6.201   3.151  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -6.988  -7.632   2.445  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.115  -8.133   3.691  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.718  -8.011   0.734  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -8.072 -10.289   2.587  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -7.241  -9.820   1.104  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -8.861 -10.510   1.026  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.869  -8.570   1.171  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.540  -7.706   2.672  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.455  -9.466   2.632  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.775  -4.645   3.592  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -5.962  -3.937   4.562  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.620  -4.606   4.769  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.139  -4.730   5.894  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.633  -4.490   2.634  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.802  -2.926   4.216  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.488  -3.907   5.505  1.00  0.00           H  
ATOM    151  N   THR A  13      -4.015  -5.042   3.676  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.725  -5.709   3.716  1.00  0.00           C  
ATOM    153  C   THR A  13      -2.016  -5.572   2.375  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.628  -5.783   1.330  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.889  -7.210   4.049  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.360  -7.364   5.394  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.579  -7.968   3.869  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.451  -4.918   2.811  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.125  -5.247   4.487  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.623  -7.628   3.375  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.656  -6.508   5.733  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -1.356  -8.054   2.812  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -1.672  -8.954   4.299  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -0.782  -7.433   4.361  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.735  -5.231   2.415  1.00  0.00           N  
ATOM    166  CA  CYS A  14       0.054  -5.091   1.203  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.201  -6.087   1.235  1.00  0.00           C  
ATOM    168  O   CYS A  14       2.019  -6.071   2.157  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.598  -3.668   1.074  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.672  -2.373   1.241  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.302  -5.084   3.280  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.582  -5.309   0.359  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.339  -3.503   1.842  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.060  -3.554   0.104  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.249  -6.960   0.242  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.296  -7.967   0.169  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.580  -7.382  -0.412  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.672  -7.889  -0.145  1.00  0.00           O  
ATOM    179  CB  TYR A  15       1.830  -9.198  -0.624  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.422  -8.919  -2.054  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.372  -8.649  -3.031  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.085  -8.947  -2.427  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.004  -8.406  -4.336  1.00  0.00           C  
ATOM    184  CE2 TYR A  15      -0.293  -8.708  -3.736  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       0.669  -8.436  -4.686  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.298  -8.197  -5.990  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.558  -6.923  -0.464  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.503  -8.277   1.184  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       2.633  -9.919  -0.651  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       0.982  -9.637  -0.119  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.415  -8.628  -2.755  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.665  -9.154  -1.676  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       2.763  -8.192  -5.076  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -1.337  -8.733  -4.009  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.169  -7.253  -6.115  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.446  -6.321  -1.207  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.607  -5.679  -1.814  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.519  -5.115  -0.726  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.078  -4.360   0.146  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.210  -4.554  -2.803  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.442  -3.828  -3.325  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.413  -5.120  -3.968  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.542  -5.958  -1.386  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.151  -6.436  -2.361  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.591  -3.841  -2.281  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       5.271  -3.519  -4.346  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       6.294  -4.492  -3.288  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       5.635  -2.960  -2.713  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       4.085  -5.372  -4.775  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       2.702  -4.382  -4.309  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       2.886  -6.006  -3.647  1.00  0.00           H  
ATOM    212  N   PRO A  17       6.802  -5.497  -0.756  1.00  0.00           N  
ATOM    213  CA  PRO A  17       7.782  -5.052   0.233  1.00  0.00           C  
ATOM    214  C   PRO A  17       8.008  -3.545   0.205  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.091  -2.936  -0.864  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.063  -5.802  -0.146  1.00  0.00           C  
ATOM    217  CG  PRO A  17       8.868  -6.233  -1.561  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.388  -6.408  -1.752  1.00  0.00           C  
ATOM    219  HA  PRO A  17       7.481  -5.337   1.232  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.911  -5.140  -0.050  1.00  0.00           H  
ATOM    221  HB3 PRO A  17       9.190  -6.653   0.508  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.243  -5.472  -2.229  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.380  -7.168  -1.732  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       7.102  -6.115  -2.752  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       7.095  -7.430  -1.561  1.00  0.00           H  
ATOM    226  N   ASP A  18       8.099  -2.965   1.402  1.00  0.00           N  
ATOM    227  CA  ASP A  18       8.311  -1.528   1.577  1.00  0.00           C  
ATOM    228  C   ASP A  18       7.108  -0.746   1.062  1.00  0.00           C  
ATOM    229  O   ASP A  18       7.247   0.240   0.344  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.582  -1.061   0.864  1.00  0.00           C  
ATOM    231  CG  ASP A  18      10.090   0.268   1.383  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       9.602   0.729   2.432  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.976   0.858   0.724  1.00  0.00           O  
ATOM    234  H   ASP A  18       8.017  -3.526   2.198  1.00  0.00           H  
ATOM    235  HA  ASP A  18       8.415  -1.341   2.636  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.357  -1.797   0.995  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.368  -0.950  -0.191  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.923  -1.201   1.428  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.695  -0.547   1.005  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.655  -0.589   2.113  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.351  -1.647   2.662  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.148  -1.194  -0.269  1.00  0.00           C  
ATOM    243  SG  CYS A  19       5.104  -0.790  -1.767  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.870  -1.998   1.990  1.00  0.00           H  
ATOM    245  HA  CYS A  19       4.932   0.487   0.795  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.158  -2.267  -0.153  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.133  -0.862  -0.426  1.00  0.00           H  
ATOM    248  N   SER A  20       3.121   0.575   2.445  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.120   0.693   3.489  1.00  0.00           C  
ATOM    250  C   SER A  20       0.727   0.781   2.879  1.00  0.00           C  
ATOM    251  O   SER A  20       0.549   1.357   1.808  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.409   1.930   4.335  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.756   1.932   4.776  1.00  0.00           O  
ATOM    254  H   SER A  20       3.410   1.386   1.974  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.177  -0.189   4.112  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.235   2.817   3.743  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.759   1.938   5.198  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.206   1.154   4.435  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.257   0.209   3.552  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.619   0.242   3.049  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.205   1.640   3.177  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.363   2.162   4.279  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.501  -0.765   3.791  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.245  -0.773   3.250  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.066  -0.241   4.399  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.589  -0.025   2.003  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -2.106  -1.759   3.639  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.486  -0.536   4.847  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.538   2.228   2.045  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.131   3.546   1.999  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.507   3.395   1.379  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.863   4.109   0.441  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.236   4.469   1.175  1.00  0.00           C  
ATOM    274  OG  SER A  22      -0.974   4.631   1.802  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.399   1.753   1.193  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.223   3.921   3.007  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.083   4.034   0.199  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.702   5.431   1.067  1.00  0.00           H  
ATOM    279  HG  SER A  22      -0.978   4.162   2.642  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.213   2.385   1.907  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.544   1.954   1.472  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.293   2.967   0.611  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.430   4.140   0.965  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.408   1.588   2.682  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.632   0.810   2.302  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.766  -0.547   2.278  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.875   1.345   1.835  1.00  0.00           C  
ATOM    288  NE1 TRP A  23     -10.027  -0.889   1.851  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.725   0.257   1.567  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.351   2.642   1.626  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -12.024   0.431   1.096  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.634   2.812   1.157  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.458   1.715   0.896  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.785   1.864   2.615  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.407   1.060   0.884  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.828   0.988   3.367  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.726   2.493   3.179  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -7.988  -1.241   2.567  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.368  -1.807   1.763  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.729   3.503   1.818  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.674  -0.406   0.891  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -12.017   3.808   0.984  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.448   1.899   0.522  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.797   2.505  -0.543  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.649   1.109  -0.976  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.285   0.763  -1.596  1.00  0.00           C  
ATOM    307  O   PRO A  24      -5.920  -0.405  -1.667  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.752   0.969  -2.019  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.869   2.328  -2.620  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.566   3.305  -1.514  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.846   0.428  -0.161  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.465   0.230  -2.751  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.672   0.669  -1.538  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.156   2.437  -3.423  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.874   2.480  -2.986  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.980   4.131  -1.886  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.490   3.659  -1.068  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.553   1.759  -2.076  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.260   1.510  -2.719  1.00  0.00           C  
ATOM    320  C   ILE A  25      -3.094   1.547  -1.728  1.00  0.00           C  
ATOM    321  O   ILE A  25      -3.107   2.284  -0.759  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -3.998   2.535  -3.844  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.192   2.589  -4.799  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.725   2.191  -4.609  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -4.987   3.527  -5.966  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.891   2.676  -2.018  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.301   0.529  -3.168  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.864   3.503  -3.391  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.373   1.601  -5.196  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -6.066   2.919  -4.256  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -2.082   1.592  -3.982  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -2.215   3.102  -4.884  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -2.980   1.637  -5.499  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -3.945   3.519  -6.250  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -5.275   4.527  -5.680  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -5.591   3.201  -6.800  1.00  0.00           H  
ATOM    337  N   CYS A  26      -2.070   0.760  -1.992  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.895   0.741  -1.131  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.076   1.838  -1.560  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.387   1.967  -2.747  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.204  -0.620  -1.182  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.262  -2.008  -0.667  1.00  0.00           S  
ATOM    343  H   CYS A  26      -2.094   0.197  -2.798  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.220   0.937  -0.120  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.127  -0.814  -2.191  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.652  -0.598  -0.523  1.00  0.00           H  
ATOM    347  N   MET A  27       0.546   2.628  -0.601  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.472   3.712  -0.897  1.00  0.00           C  
ATOM    349  C   MET A  27       2.631   3.732   0.092  1.00  0.00           C  
ATOM    350  O   MET A  27       2.457   3.495   1.288  1.00  0.00           O  
ATOM    351  CB  MET A  27       0.767   5.075  -0.868  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.457   5.161  -1.765  1.00  0.00           C  
ATOM    353  SD  MET A  27      -0.972   6.857  -2.104  1.00  0.00           S  
ATOM    354  CE  MET A  27      -1.329   7.455  -0.454  1.00  0.00           C  
ATOM    355  H   MET A  27       0.263   2.480   0.330  1.00  0.00           H  
ATOM    356  HA  MET A  27       1.867   3.545  -1.888  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.456   5.284   0.145  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.468   5.835  -1.182  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.235   4.677  -2.697  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -1.271   4.643  -1.282  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -0.426   7.440   0.137  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -2.071   6.819   0.006  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -1.706   8.466  -0.511  1.00  0.00           H  
ATOM    364  N   LYS A  28       3.803   4.048  -0.418  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.003   4.149   0.389  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.214   5.605   0.777  1.00  0.00           C  
ATOM    367  O   LYS A  28       5.661   6.412  -0.039  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.210   3.610  -0.380  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.548   4.029   0.204  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.571   2.924   0.071  1.00  0.00           C  
ATOM    371  CE  LYS A  28       8.669   2.412  -1.358  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       9.602   1.264  -1.470  1.00  0.00           N  
ATOM    373  H   LYS A  28       3.860   4.256  -1.379  1.00  0.00           H  
ATOM    374  HA  LYS A  28       4.863   3.560   1.284  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.171   2.527  -0.383  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.161   3.964  -1.399  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       7.903   4.902  -0.321  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.416   4.263   1.251  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       9.535   3.298   0.377  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       8.277   2.107   0.716  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.686   2.094  -1.677  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       9.013   3.213  -1.994  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28      10.248   1.244  -0.641  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28      10.168   1.340  -2.334  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28       9.068   0.372  -1.491  1.00  0.00           H  
ATOM    386  N   ASN A  29       4.862   5.935   2.015  1.00  0.00           N  
ATOM    387  CA  ASN A  29       4.987   7.300   2.527  1.00  0.00           C  
ATOM    388  C   ASN A  29       4.229   8.288   1.644  1.00  0.00           C  
ATOM    389  O   ASN A  29       4.674   9.414   1.429  1.00  0.00           O  
ATOM    390  CB  ASN A  29       6.462   7.714   2.633  1.00  0.00           C  
ATOM    391  CG  ASN A  29       7.232   6.878   3.637  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       6.898   6.843   4.818  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       8.271   6.201   3.172  1.00  0.00           N  
ATOM    394  H   ASN A  29       4.494   5.241   2.602  1.00  0.00           H  
ATOM    395  HA  ASN A  29       4.550   7.319   3.515  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       6.930   7.600   1.666  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       6.518   8.749   2.935  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       8.484   6.275   2.220  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       8.781   5.650   3.801  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       3.561   7.696   0.905  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.694   8.573   0.142  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.731   8.301  -1.352  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.807   8.669  -2.073  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.255   6.798   1.146  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.680   8.448   0.491  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.997   9.595   0.316  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.795   7.662  -1.825  1.00  0.00           N  
ATOM      9  CA  LEU A   2       3.924   7.362  -3.245  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.303   6.007  -3.569  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.789   4.973  -3.118  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.393   7.375  -3.675  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.071   8.749  -3.676  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.159   9.805  -4.284  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.507   9.148  -2.273  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.508   7.386  -1.208  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.400   8.128  -3.794  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.945   6.727  -3.009  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.455   6.969  -4.674  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.951   8.693  -4.293  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       5.737  10.684  -4.527  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       4.387  10.066  -3.575  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       4.703   9.415  -5.182  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.128  10.031  -2.326  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.069   8.340  -1.826  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       5.636   9.357  -1.670  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.221   5.986  -4.362  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.540   4.742  -4.740  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.294   3.958  -5.812  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.691   3.356  -6.701  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.195   5.233  -5.276  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.475   6.595  -5.810  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.570   7.173  -4.950  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.381   4.109  -3.884  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.151   4.566  -6.052  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.526   5.265  -4.472  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.801   6.527  -6.836  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.414   7.205  -5.739  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.269   7.732  -5.556  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.152   7.804  -4.179  1.00  0.00           H  
ATOM     41  N   THR A   4       3.613   3.961  -5.715  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.461   3.259  -6.661  1.00  0.00           C  
ATOM     43  C   THR A   4       4.659   1.802  -6.247  1.00  0.00           C  
ATOM     44  O   THR A   4       5.756   1.255  -6.354  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.825   3.964  -6.772  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.465   3.988  -5.489  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.642   5.387  -7.276  1.00  0.00           C  
ATOM     48  H   THR A   4       4.034   4.452  -4.976  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.982   3.288  -7.629  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.445   3.421  -7.472  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.691   3.089  -5.232  1.00  0.00           H  
ATOM     52 HG21 THR A   4       4.742   5.804  -6.842  1.00  0.00           H  
ATOM     53 HG22 THR A   4       5.555   5.381  -8.352  1.00  0.00           H  
ATOM     54 HG23 THR A   4       6.493   5.984  -6.985  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.589   1.188  -5.765  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.635  -0.199  -5.327  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.877  -1.094  -6.297  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.254  -2.241  -6.522  1.00  0.00           O  
ATOM     59  CB  CYS A   5       3.049  -0.335  -3.923  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.939   0.627  -2.657  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.747   1.684  -5.699  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.670  -0.505  -5.307  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       2.024   0.007  -3.933  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       3.074  -1.372  -3.627  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.802  -0.560  -6.864  1.00  0.00           N  
ATOM     66  CA  GLY A   6       1.001  -1.326  -7.798  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.209  -2.411  -7.100  1.00  0.00           C  
ATOM     68  O   GLY A   6       0.102  -3.531  -7.595  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.549   0.357  -6.646  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.317  -0.661  -8.304  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.652  -1.783  -8.527  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.348  -2.071  -5.946  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -1.135  -3.015  -5.173  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.293  -2.298  -4.501  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.175  -1.130  -4.117  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.277  -3.689  -4.099  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.858  -5.004  -3.605  1.00  0.00           C  
ATOM     78  CD  GLU A   7      -0.307  -5.431  -2.259  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       0.925  -5.453  -2.091  1.00  0.00           O  
ATOM     80  OE2 GLU A   7      -1.109  -5.768  -1.371  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.230  -1.163  -5.607  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.521  -3.765  -5.844  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.706  -3.876  -4.502  1.00  0.00           H  
ATOM     84  HB3 GLU A   7      -0.190  -3.021  -3.256  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.928  -4.897  -3.517  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.634  -5.775  -4.330  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.400  -2.999  -4.353  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.576  -2.446  -3.715  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.928  -3.265  -2.481  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.332  -4.424  -2.589  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.776  -2.422  -4.679  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -5.911  -3.697  -5.321  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -5.612  -1.333  -5.731  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.423  -3.926  -4.671  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.353  -1.432  -3.416  1.00  0.00           H  
ATOM     96  HB  THR A   8      -6.672  -2.218  -4.110  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -5.829  -4.395  -4.660  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -6.585  -0.989  -6.049  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -5.075  -1.731  -6.580  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -5.057  -0.507  -5.310  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.768  -2.668  -1.312  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -5.062  -3.353  -0.067  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.516  -3.176   0.334  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.809  -2.630   1.391  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.148  -2.861   1.057  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.131  -1.054   1.298  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.441  -1.744  -1.285  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.877  -4.405  -0.225  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.471  -3.305   1.986  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.141  -3.176   0.852  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.425  -3.658  -0.503  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.847  -3.569  -0.220  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.172  -4.263   1.100  1.00  0.00           C  
ATOM    114  O   THR A  10     -10.052  -3.833   1.843  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.668  -4.194  -1.359  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -9.013  -5.381  -1.830  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.840  -3.207  -2.504  1.00  0.00           C  
ATOM    118  H   THR A  10      -7.131  -4.101  -1.330  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.110  -2.523  -0.142  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.642  -4.456  -0.977  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.562  -5.808  -2.495  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -9.998  -2.217  -2.104  1.00  0.00           H  
ATOM    123 HG22 THR A  10     -10.691  -3.495  -3.103  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -8.950  -3.209  -3.117  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.434  -5.333   1.379  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.605  -6.100   2.606  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.897  -5.421   3.778  1.00  0.00           C  
ATOM    128  O   LEU A  11      -8.233  -5.657   4.935  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -8.066  -7.521   2.422  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.744  -8.339   1.319  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.085  -9.704   1.188  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.231  -8.490   1.603  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.746  -5.608   0.740  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.663  -6.150   2.820  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -7.011  -7.456   2.198  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.186  -8.051   3.356  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.632  -7.823   0.377  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -7.787  -9.862   0.162  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -8.785 -10.472   1.482  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -7.215  -9.747   1.827  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.383  -8.626   2.664  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.616  -9.347   1.071  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.752  -7.601   1.277  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.913  -4.580   3.469  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -6.173  -3.884   4.506  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.827  -4.524   4.779  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.389  -4.614   5.924  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.687  -4.427   2.528  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -6.019  -2.860   4.199  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.755  -3.893   5.416  1.00  0.00           H  
ATOM    151  N   THR A  13      -4.169  -4.968   3.719  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.866  -5.605   3.824  1.00  0.00           C  
ATOM    153  C   THR A  13      -2.134  -5.539   2.490  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.702  -5.888   1.458  1.00  0.00           O  
ATOM    155  CB  THR A  13      -3.001  -7.087   4.247  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.455  -7.173   5.604  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.680  -7.835   4.094  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.571  -4.867   2.834  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.289  -5.082   4.574  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.735  -7.556   3.606  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.815  -6.318   5.879  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -0.882  -7.247   4.522  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -1.481  -8.001   3.042  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -1.742  -8.784   4.604  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.880  -5.105   2.520  1.00  0.00           N  
ATOM    166  CA  CYS A  14      -0.076  -5.024   1.312  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.038  -6.054   1.380  1.00  0.00           C  
ATOM    168  O   CYS A  14       1.843  -6.043   2.314  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.515  -3.625   1.148  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.727  -2.296   1.181  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.477  -4.849   3.375  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.712  -5.246   0.468  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.216  -3.441   1.948  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.033  -3.569   0.201  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.077  -6.945   0.404  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.097  -7.978   0.370  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.402  -7.433  -0.204  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.481  -7.949   0.098  1.00  0.00           O  
ATOM    179  CB  TYR A  15       1.615  -9.215  -0.405  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.227  -8.954  -1.842  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.190  -8.722  -2.814  1.00  0.00           C  
ATOM    182  CD2 TYR A  15      -0.108  -8.942  -2.222  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       1.840  -8.484  -4.124  1.00  0.00           C  
ATOM    184  CE2 TYR A  15      -0.470  -8.706  -3.536  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       0.507  -8.477  -4.483  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.152  -8.240  -5.791  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.403  -6.902  -0.314  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.283  -8.270   1.394  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       2.403  -9.951  -0.410  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       0.754  -9.627   0.101  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.232  -8.728  -2.530  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.869  -9.119  -1.473  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       2.610  -8.303  -4.862  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -1.513  -8.701  -3.814  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.018  -7.297  -5.918  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.300  -6.391  -1.032  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.482  -5.784  -1.633  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.386  -5.217  -0.543  1.00  0.00           C  
ATOM    199  O   VAL A  16       4.955  -4.412   0.287  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.126  -4.668  -2.647  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.381  -3.962  -3.140  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.356  -5.237  -3.828  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.406  -6.020  -1.237  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.019  -6.561  -2.158  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.501  -3.939  -2.150  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       6.252  -4.524  -2.834  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       5.426  -2.969  -2.717  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       5.356  -3.896  -4.218  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       2.439  -5.687  -3.478  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       3.957  -5.983  -4.324  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       3.123  -4.442  -4.523  1.00  0.00           H  
ATOM    212  N   PRO A  17       6.652  -5.649  -0.525  1.00  0.00           N  
ATOM    213  CA  PRO A  17       7.623  -5.203   0.472  1.00  0.00           C  
ATOM    214  C   PRO A  17       7.916  -3.711   0.378  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.045  -3.159  -0.719  1.00  0.00           O  
ATOM    216  CB  PRO A  17       8.879  -6.026   0.161  1.00  0.00           C  
ATOM    217  CG  PRO A  17       8.706  -6.501  -1.242  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.226  -6.618  -1.473  1.00  0.00           C  
ATOM    219  HA  PRO A  17       7.283  -5.428   1.472  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.754  -5.399   0.259  1.00  0.00           H  
ATOM    221  HB3 PRO A  17       8.947  -6.854   0.850  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.135  -5.783  -1.927  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.181  -7.464  -1.363  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       6.983  -6.348  -2.490  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       6.883  -7.618  -1.257  1.00  0.00           H  
ATOM    226  N   ASP A  18       8.012  -3.077   1.545  1.00  0.00           N  
ATOM    227  CA  ASP A  18       8.285  -1.643   1.652  1.00  0.00           C  
ATOM    228  C   ASP A  18       7.113  -0.836   1.102  1.00  0.00           C  
ATOM    229  O   ASP A  18       7.289   0.112   0.342  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.573  -1.272   0.909  1.00  0.00           C  
ATOM    231  CG  ASP A  18      10.103   0.097   1.288  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       9.657   0.654   2.307  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.970   0.615   0.548  1.00  0.00           O  
ATOM    234  H   ASP A  18       7.891  -3.592   2.368  1.00  0.00           H  
ATOM    235  HA  ASP A  18       8.404  -1.409   2.699  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.332  -2.002   1.129  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.374  -1.274  -0.153  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.910  -1.224   1.486  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.709  -0.538   1.036  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.654  -0.524   2.132  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.351  -1.551   2.737  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.156  -1.186  -0.236  1.00  0.00           C  
ATOM    243  SG  CYS A  19       5.096  -0.764  -1.739  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.823  -1.994   2.084  1.00  0.00           H  
ATOM    245  HA  CYS A  19       4.982   0.482   0.812  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.178  -2.260  -0.124  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.136  -0.863  -0.382  1.00  0.00           H  
ATOM    248  N   SER A  20       3.109   0.655   2.390  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.096   0.830   3.416  1.00  0.00           C  
ATOM    250  C   SER A  20       0.704   0.820   2.799  1.00  0.00           C  
ATOM    251  O   SER A  20       0.521   1.236   1.656  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.342   2.144   4.155  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.669   2.202   4.647  1.00  0.00           O  
ATOM    254  H   SER A  20       3.401   1.440   1.876  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.176   0.006   4.112  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.186   2.970   3.476  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.657   2.223   4.986  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.137   1.399   4.402  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.272   0.338   3.550  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.636   0.280   3.056  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.314   1.639   3.161  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.746   2.049   4.238  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.448  -0.767   3.820  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.201  -0.854   3.318  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.073   0.015   4.451  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.595  -0.003   2.016  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -2.012  -1.741   3.656  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.419  -0.537   4.875  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.434   2.309   2.032  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.096   3.598   1.970  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.468   3.378   1.349  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.818   4.004   0.345  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.259   4.568   1.142  1.00  0.00           C  
ATOM    274  OG  SER A  22      -1.005   4.816   1.760  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.094   1.914   1.194  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.211   3.975   2.976  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.082   4.137   0.168  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.784   5.501   1.026  1.00  0.00           H  
ATOM    279  HG  SER A  22      -0.874   5.764   1.837  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.180   2.416   1.947  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.503   1.953   1.519  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.275   2.964   0.669  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.403   4.136   1.024  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.346   1.576   2.743  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.590   0.820   2.383  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.747  -0.534   2.354  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.836   1.380   1.955  1.00  0.00           C  
ATOM    288  NE1 TRP A  23     -10.021  -0.852   1.946  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.707   0.308   1.691  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.298   2.687   1.774  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -12.014   0.508   1.250  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.588   2.883   1.335  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.432   1.802   1.078  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.766   1.958   2.706  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.354   1.063   0.929  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.758   0.958   3.404  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.640   2.477   3.264  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -7.973  -1.243   2.620  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.378  -1.764   1.853  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.658   3.535   1.968  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.681  -0.316   1.045  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -11.958   3.886   1.185  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.428   2.007   0.728  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.802   2.505  -0.481  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.670   1.110  -0.928  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.378   0.789  -1.685  1.00  0.00           C  
ATOM    307  O   PRO A  24      -6.206  -0.335  -2.151  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.843   0.969  -1.883  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.988   2.321  -2.495  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.592   3.311  -1.430  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.791   0.418  -0.110  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.610   0.219  -2.626  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.725   0.687  -1.335  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.332   2.409  -3.350  1.00  0.00           H  
ATOM    315  HG3 PRO A  24     -10.014   2.481  -2.791  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.998   4.107  -1.851  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.479   3.709  -0.946  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.492   1.756  -1.845  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.260   1.515  -2.591  1.00  0.00           C  
ATOM    320  C   ILE A  25      -3.028   1.519  -1.687  1.00  0.00           C  
ATOM    321  O   ILE A  25      -2.956   2.252  -0.718  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -4.066   2.567  -3.703  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.317   2.659  -4.579  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.849   2.231  -4.553  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -5.167   3.613  -5.741  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.673   2.647  -1.479  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.350   0.545  -3.058  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.890   3.520  -3.234  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.542   1.682  -4.980  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -6.148   2.996  -3.976  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -2.499   3.124  -5.048  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -3.120   1.492  -5.292  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -2.067   1.839  -3.920  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -5.466   4.605  -5.434  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -5.789   3.286  -6.560  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -4.133   3.629  -6.056  1.00  0.00           H  
ATOM    337  N   CYS A  26      -2.044   0.713  -2.021  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.822   0.671  -1.233  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.140   1.761  -1.696  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.366   1.933  -2.897  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.162  -0.699  -1.321  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.235  -2.060  -0.769  1.00  0.00           S  
ATOM    343  H   CYS A  26      -2.130   0.155  -2.826  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.089   0.865  -0.205  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.128  -0.897  -2.344  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.715  -0.698  -0.692  1.00  0.00           H  
ATOM    347  N   MET A  27       0.690   2.504  -0.744  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.611   3.588  -1.053  1.00  0.00           C  
ATOM    349  C   MET A  27       2.844   3.530  -0.160  1.00  0.00           C  
ATOM    350  O   MET A  27       2.760   3.195   1.020  1.00  0.00           O  
ATOM    351  CB  MET A  27       0.930   4.950  -0.866  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.378   5.106  -1.623  1.00  0.00           C  
ATOM    353  SD  MET A  27      -1.115   6.737  -1.406  1.00  0.00           S  
ATOM    354  CE  MET A  27      -2.627   6.550  -2.346  1.00  0.00           C  
ATOM    355  H   MET A  27       0.463   2.325   0.198  1.00  0.00           H  
ATOM    356  HA  MET A  27       1.916   3.485  -2.083  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.728   5.094   0.185  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.607   5.723  -1.200  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.196   4.947  -2.670  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -1.074   4.364  -1.266  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -2.908   5.508  -2.374  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -2.472   6.908  -3.353  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -3.415   7.123  -1.878  1.00  0.00           H  
ATOM    364  N   LYS A  28       3.977   3.894  -0.727  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.230   3.935  -0.003  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.544   5.382   0.340  1.00  0.00           C  
ATOM    367  O   LYS A  28       5.911   6.169  -0.535  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.353   3.305  -0.836  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.747   3.774  -0.449  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.740   2.629  -0.446  1.00  0.00           C  
ATOM    371  CE  LYS A  28       8.754   1.882  -1.771  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       9.639   0.689  -1.717  1.00  0.00           N  
ATOM    373  H   LYS A  28       3.966   4.185  -1.667  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.111   3.373   0.913  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.317   2.230  -0.714  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.189   3.544  -1.875  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.075   4.518  -1.158  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.707   4.209   0.540  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       9.726   3.022  -0.255  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       8.467   1.939   0.342  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.749   1.562  -1.999  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       9.106   2.549  -2.544  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28      10.253   0.736  -0.867  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28      10.238   0.645  -2.561  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28       9.066  -0.176  -1.663  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.362   5.733   1.609  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.597   7.095   2.085  1.00  0.00           C  
ATOM    388  C   ASN A  29       4.772   8.099   1.284  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.218   9.212   1.014  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.088   7.454   2.009  1.00  0.00           C  
ATOM    391  CG  ASN A  29       7.939   6.603   2.930  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       7.743   6.593   4.142  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       8.892   5.881   2.359  1.00  0.00           N  
ATOM    394  H   ASN A  29       5.045   5.057   2.245  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.281   7.138   3.117  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.435   7.311   0.997  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.216   8.490   2.287  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       8.996   5.936   1.388  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       9.451   5.317   2.934  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       3.663   7.807   0.759  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.763   8.649  -0.005  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.797   8.361  -1.495  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.908   8.787  -2.229  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.363   6.929   1.070  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.757   8.497   0.355  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.036   9.682   0.155  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.816   7.643  -1.951  1.00  0.00           N  
ATOM      9  CA  LEU A   2       3.937   7.318  -3.365  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.294   5.971  -3.671  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.740   4.936  -3.175  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.405   7.306  -3.803  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.062   8.683  -3.944  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.158   9.640  -4.708  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.433   9.257  -2.583  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.501   7.326  -1.325  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.421   8.084  -3.923  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.967   6.735  -3.079  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.467   6.804  -4.758  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.967   8.572  -4.514  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       5.688  10.561  -4.899  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       4.276   9.847  -4.120  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       4.868   9.189  -5.645  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.534   9.480  -2.029  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.007  10.163  -2.718  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.024   8.536  -2.038  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.237   5.957  -4.496  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.536   4.725  -4.866  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.276   3.934  -5.941  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.668   3.381  -6.858  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.199   5.238  -5.396  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.509   6.582  -5.961  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.637   7.146  -5.132  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.373   4.094  -4.010  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.173   4.565  -6.154  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.511   5.306  -4.586  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.817   6.484  -6.992  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.360   7.219  -5.890  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.355   7.646  -5.765  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.252   7.826  -4.388  1.00  0.00           H  
ATOM     41  N   THR A   4       3.593   3.883  -5.820  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.432   3.175  -6.771  1.00  0.00           C  
ATOM     43  C   THR A   4       4.553   1.696  -6.416  1.00  0.00           C  
ATOM     44  O   THR A   4       5.496   1.022  -6.824  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.828   3.817  -6.811  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.405   3.806  -5.498  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.732   5.251  -7.305  1.00  0.00           C  
ATOM     48  H   THR A   4       4.019   4.343  -5.063  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.986   3.269  -7.749  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.457   3.254  -7.485  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.783   2.937  -5.323  1.00  0.00           H  
ATOM     52 HG21 THR A   4       4.866   5.722  -6.860  1.00  0.00           H  
ATOM     53 HG22 THR A   4       5.636   5.257  -8.380  1.00  0.00           H  
ATOM     54 HG23 THR A   4       6.623   5.791  -7.019  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.592   1.202  -5.653  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.582  -0.191  -5.237  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.840  -1.053  -6.246  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.188  -2.211  -6.462  1.00  0.00           O  
ATOM     59  CB  CYS A   5       2.929  -0.327  -3.864  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.776   0.602  -2.549  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.870   1.793  -5.358  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.606  -0.527  -5.176  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       1.913   0.035  -3.919  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       2.921  -1.368  -3.579  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.801  -0.481  -6.848  1.00  0.00           N  
ATOM     66  CA  GLY A   6       1.008  -1.218  -7.813  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.239  -2.340  -7.147  1.00  0.00           C  
ATOM     68  O   GLY A   6       0.089  -3.425  -7.706  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.568   0.442  -6.628  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.310  -0.543  -8.286  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.662  -1.636  -8.563  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.242  -2.069  -5.942  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -0.993  -3.048  -5.177  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.181  -2.378  -4.506  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.104  -1.211  -4.111  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.109  -3.685  -4.104  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.606  -5.041  -3.633  1.00  0.00           C  
ATOM     78  CD  GLU A   7       0.027  -5.481  -2.329  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       1.262  -5.387  -2.198  1.00  0.00           O  
ATOM     80  OE2 GLU A   7      -0.707  -5.942  -1.439  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.085  -1.186  -5.555  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.346  -3.812  -5.851  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.889  -3.804  -4.497  1.00  0.00           H  
ATOM     84  HB3 GLU A   7      -0.072  -3.025  -3.251  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.675  -4.988  -3.495  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.379  -5.776  -4.392  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.266  -3.115  -4.375  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.463  -2.602  -3.741  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.776  -3.403  -2.484  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.124  -4.583  -2.559  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.668  -2.658  -4.700  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -5.740  -3.951  -5.316  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -5.560  -1.584  -5.773  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.259  -4.038  -4.703  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.288  -1.572  -3.470  1.00  0.00           H  
ATOM     96  HB  THR A   8      -6.570  -2.488  -4.131  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -5.618  -4.631  -4.642  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -4.524  -1.448  -6.044  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -5.958  -0.654  -5.392  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -6.123  -1.885  -6.644  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.653  -2.763  -1.334  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -4.921  -3.425  -0.070  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.384  -3.300   0.316  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.711  -2.756   1.366  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.038  -2.860   1.044  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.102  -1.048   1.234  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.376  -1.823  -1.333  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.690  -4.471  -0.197  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.346  -3.292   1.984  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.018  -3.136   0.852  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.262  -3.828  -0.526  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.691  -3.794  -0.262  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.001  -4.482   1.066  1.00  0.00           C  
ATOM    114  O   THR A  10      -9.896  -4.066   1.802  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.468  -4.474  -1.399  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.762  -5.643  -1.836  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.659  -3.520  -2.570  1.00  0.00           C  
ATOM    118  H   THR A  10      -6.940  -4.267  -1.344  1.00  0.00           H  
ATOM    119  HA  THR A  10      -8.998  -2.760  -0.204  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.438  -4.765  -1.028  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.275  -6.093  -2.515  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -8.901  -2.752  -2.536  1.00  0.00           H  
ATOM    123 HG22 THR A  10     -10.637  -3.066  -2.508  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -9.575  -4.068  -3.497  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.236  -5.527   1.359  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.390  -6.285   2.595  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.652  -5.606   3.749  1.00  0.00           C  
ATOM    128  O   LEU A  11      -7.946  -5.856   4.915  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -7.868  -7.712   2.409  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.571  -8.529   1.323  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -7.928  -9.900   1.186  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.055  -8.667   1.634  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.537  -5.792   0.726  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.443  -6.325   2.830  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -6.816  -7.658   2.166  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -7.975  -8.236   3.348  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.472  -8.018   0.376  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -8.362 -10.419   0.345  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -8.099 -10.470   2.088  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -6.865  -9.784   1.030  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.179  -9.109   2.611  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.522  -9.296   0.891  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.518  -7.690   1.619  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.689  -4.751   3.414  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -5.925  -4.056   4.433  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.569  -4.692   4.666  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.127  -4.840   5.803  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.495  -4.588   2.468  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.782  -3.030   4.125  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.481  -4.070   5.358  1.00  0.00           H  
ATOM    151  N   THR A  13      -3.911  -5.071   3.581  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.600  -5.699   3.648  1.00  0.00           C  
ATOM    153  C   THR A  13      -1.865  -5.532   2.324  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.448  -5.743   1.264  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.722  -7.207   3.967  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.220  -7.391   5.299  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.384  -7.921   3.812  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.317  -4.929   2.705  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.033  -5.224   4.435  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.425  -7.645   3.272  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.564  -6.551   5.632  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -0.618  -7.369   4.337  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -1.126  -7.980   2.761  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -1.455  -8.917   4.222  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.592  -5.165   2.396  1.00  0.00           N  
ATOM    166  CA  CYS A  14       0.221  -4.996   1.203  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.408  -5.945   1.268  1.00  0.00           C  
ATOM    168  O   CYS A  14       2.200  -5.892   2.211  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.708  -3.554   1.082  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.624  -2.317   1.182  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.180  -5.018   3.273  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.384  -5.245   0.344  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.408  -3.349   1.878  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.205  -3.428   0.130  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.518  -6.821   0.282  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.606  -7.785   0.244  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.885  -7.163  -0.309  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.985  -7.630  -0.008  1.00  0.00           O  
ATOM    179  CB  TYR A  15       2.209  -9.044  -0.544  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.833  -8.806  -1.990  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.796  -8.491  -2.941  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.513  -8.919  -2.407  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.458  -8.286  -4.261  1.00  0.00           C  
ATOM    184  CE2 TYR A  15       0.165  -8.721  -3.730  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       1.140  -8.403  -4.653  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.798  -8.204  -5.971  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.845  -6.816  -0.442  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.798  -8.076   1.267  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       3.038  -9.735  -0.534  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       1.363  -9.507  -0.055  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.827  -8.401  -2.631  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.248  -9.163  -1.677  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       3.225  -8.035  -4.980  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -0.867  -8.814  -4.036  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.629  -7.269  -6.119  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.740  -6.119  -1.127  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.900  -5.456  -1.716  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.807  -4.895  -0.620  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.352  -4.185   0.280  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.506  -4.329  -2.703  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.741  -3.619  -3.240  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.689  -4.886  -3.857  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.830  -5.794  -1.342  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.455  -6.204  -2.267  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.900  -3.606  -2.174  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       5.565  -2.554  -3.258  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       5.949  -3.967  -4.241  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       6.585  -3.834  -2.602  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       3.122  -4.088  -4.315  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       3.012  -5.642  -3.488  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       4.352  -5.322  -4.589  1.00  0.00           H  
ATOM    212  N   PRO A  17       7.100  -5.255  -0.676  1.00  0.00           N  
ATOM    213  CA  PRO A  17       8.109  -4.844   0.308  1.00  0.00           C  
ATOM    214  C   PRO A  17       8.043  -3.372   0.721  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.138  -2.469  -0.113  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.422  -5.119  -0.420  1.00  0.00           C  
ATOM    217  CG  PRO A  17       9.126  -6.258  -1.332  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.669  -6.149  -1.703  1.00  0.00           C  
ATOM    219  HA  PRO A  17       8.060  -5.459   1.193  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.722  -4.239  -0.971  1.00  0.00           H  
ATOM    221  HB3 PRO A  17      10.186  -5.378   0.298  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.741  -6.188  -2.217  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.311  -7.192  -0.822  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       7.558  -5.721  -2.689  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       7.201  -7.122  -1.663  1.00  0.00           H  
ATOM    226  N   ASP A  18       7.914  -3.167   2.033  1.00  0.00           N  
ATOM    227  CA  ASP A  18       7.868  -1.838   2.661  1.00  0.00           C  
ATOM    228  C   ASP A  18       6.698  -0.972   2.171  1.00  0.00           C  
ATOM    229  O   ASP A  18       6.675   0.241   2.389  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.191  -1.094   2.437  1.00  0.00           C  
ATOM    231  CG  ASP A  18       9.367   0.072   3.392  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       8.662   0.117   4.421  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.193   0.966   3.107  1.00  0.00           O  
ATOM    234  H   ASP A  18       7.869  -3.950   2.616  1.00  0.00           H  
ATOM    235  HA  ASP A  18       7.746  -1.994   3.722  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.013  -1.780   2.578  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.214  -0.713   1.425  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.713  -1.569   1.531  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.580  -0.793   1.061  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.499  -0.711   2.124  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.028  -1.721   2.643  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.032  -1.350  -0.246  1.00  0.00           C  
ATOM    243  SG  CYS A  19       4.976  -0.795  -1.700  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.741  -2.540   1.376  1.00  0.00           H  
ATOM    245  HA  CYS A  19       4.941   0.209   0.878  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.068  -2.430  -0.218  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.009  -1.028  -0.372  1.00  0.00           H  
ATOM    248  N   SER A  20       3.127   0.514   2.453  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.118   0.768   3.461  1.00  0.00           C  
ATOM    250  C   SER A  20       0.733   0.819   2.832  1.00  0.00           C  
ATOM    251  O   SER A  20       0.561   1.338   1.729  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.435   2.088   4.163  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.796   2.126   4.564  1.00  0.00           O  
ATOM    254  H   SER A  20       3.553   1.278   2.007  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.149  -0.037   4.181  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.250   2.908   3.484  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.808   2.191   5.037  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.149   1.230   4.580  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.250   0.275   3.529  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.609   0.264   3.023  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.234   1.646   3.115  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.471   2.166   4.204  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.468  -0.746   3.786  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.211  -0.795   3.247  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.058  -0.129   4.400  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.570  -0.029   1.984  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -2.056  -1.735   3.651  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.456  -0.497   4.837  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.518   2.221   1.964  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.146   3.521   1.879  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.508   3.323   1.235  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.852   3.992   0.259  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.261   4.452   1.056  1.00  0.00           C  
ATOM    274  OG  SER A  22      -0.994   4.611   1.673  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.319   1.744   1.123  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.268   3.913   2.879  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.118   4.027   0.075  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.730   5.415   0.962  1.00  0.00           H  
ATOM    279  HG  SER A  22      -0.993   4.146   2.515  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.215   2.328   1.785  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.532   1.865   1.334  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.290   2.866   0.463  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.434   4.040   0.811  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.398   1.490   2.542  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.616   0.708   2.160  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.747  -0.650   2.141  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.861   1.238   1.692  1.00  0.00           C  
ATOM    288  NE1 TRP A  23     -10.004  -0.997   1.706  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.705   0.147   1.420  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.342   2.533   1.482  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -12.003   0.317   0.945  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.624   2.699   1.009  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.442   1.599   0.745  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.800   1.840   2.526  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.371   0.972   0.751  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.815   0.891   3.226  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.720   2.391   3.042  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -7.967  -1.340   2.434  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.341  -1.915   1.616  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.724   3.396   1.681  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.650  -0.523   0.735  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -12.009   3.693   0.838  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.432   1.780   0.367  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.790   2.398  -0.693  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.638   1.000  -1.129  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.309   0.674  -1.821  1.00  0.00           C  
ATOM    307  O   PRO A  24      -6.067  -0.478  -2.170  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.772   0.850  -2.133  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.900   2.201  -2.750  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.565   3.192  -1.665  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.794   0.314  -0.312  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.504   0.101  -2.865  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.676   0.560  -1.622  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.206   2.297  -3.572  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.912   2.351  -3.094  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.975   4.005  -2.060  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.477   3.567  -1.211  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.469   1.669  -2.059  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.204   1.433  -2.751  1.00  0.00           C  
ATOM    320  C   ILE A  25      -3.010   1.475  -1.797  1.00  0.00           C  
ATOM    321  O   ILE A  25      -3.013   2.195  -0.817  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -3.989   2.462  -3.880  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.210   2.502  -4.802  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.734   2.138  -4.679  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -5.050   3.447  -5.970  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.707   2.581  -1.787  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.258   0.450  -3.199  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.856   3.432  -3.428  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.386   1.512  -5.198  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -6.073   2.816  -4.234  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -1.936   1.879  -4.000  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -2.446   2.999  -5.263  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -2.932   1.306  -5.337  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -5.340   4.443  -5.671  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -5.676   3.119  -6.787  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -4.017   3.451  -6.287  1.00  0.00           H  
ATOM    337  N   CYS A  26      -1.978   0.712  -2.093  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.788   0.707  -1.254  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.182   1.795  -1.703  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.451   1.939  -2.900  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.104  -0.657  -1.288  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.171  -2.028  -0.751  1.00  0.00           S  
ATOM    343  H   CYS A  26      -2.007   0.156  -2.904  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.099   0.919  -0.241  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.225  -0.868  -2.296  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.750  -0.629  -0.630  1.00  0.00           H  
ATOM    347  N   MET A  27       0.704   2.562  -0.750  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.637   3.636  -1.062  1.00  0.00           C  
ATOM    349  C   MET A  27       2.849   3.597  -0.142  1.00  0.00           C  
ATOM    350  O   MET A  27       2.735   3.330   1.055  1.00  0.00           O  
ATOM    351  CB  MET A  27       0.969   5.014  -0.944  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.307   5.160  -1.753  1.00  0.00           C  
ATOM    353  SD  MET A  27      -0.800   6.880  -1.996  1.00  0.00           S  
ATOM    354  CE  MET A  27      -0.979   7.441  -0.304  1.00  0.00           C  
ATOM    355  H   MET A  27       0.453   2.402   0.190  1.00  0.00           H  
ATOM    356  HA  MET A  27       1.970   3.497  -2.081  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.731   5.194   0.094  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.669   5.766  -1.277  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.161   4.707  -2.715  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -1.098   4.646  -1.235  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -1.749   8.196  -0.254  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -0.042   7.857   0.038  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -1.251   6.606   0.325  1.00  0.00           H  
ATOM    364  N   LYS A  28       4.001   3.898  -0.707  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.243   3.944   0.042  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.626   5.401   0.257  1.00  0.00           C  
ATOM    367  O   LYS A  28       6.031   6.090  -0.679  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.352   3.184  -0.707  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.773   3.467  -0.219  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.146   2.674   1.032  1.00  0.00           C  
ATOM    371  CE  LYS A  28       7.503   3.236   2.292  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       8.028   2.586   3.522  1.00  0.00           N  
ATOM    373  H   LYS A  28       4.013   4.132  -1.664  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.075   3.478   1.002  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.173   2.124  -0.601  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.297   3.442  -1.753  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.465   3.211  -1.005  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.859   4.522   0.001  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       7.820   1.653   0.904  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       9.220   2.696   1.148  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.706   4.296   2.342  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       6.436   3.077   2.237  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28       7.437   1.764   3.776  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28       8.034   3.253   4.314  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28       9.005   2.241   3.363  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.460   5.866   1.491  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.756   7.253   1.859  1.00  0.00           C  
ATOM    388  C   ASN A  29       4.895   8.216   1.046  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.334   9.306   0.689  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.241   7.593   1.656  1.00  0.00           C  
ATOM    391  CG  ASN A  29       8.177   6.648   2.387  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       7.978   6.334   3.559  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       9.213   6.194   1.698  1.00  0.00           N  
ATOM    394  H   ASN A  29       5.108   5.263   2.178  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.510   7.372   2.904  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.472   7.547   0.603  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.423   8.596   2.013  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       9.315   6.489   0.767  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       9.842   5.594   2.149  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       4.096   7.421   1.063  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.263   8.378   0.362  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.237   8.157  -1.139  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.329   8.623  -1.822  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.732   6.545   1.307  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.254   8.302   0.740  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.634   9.373   0.561  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.233   7.451  -1.662  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.300   7.188  -3.093  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.607   5.875  -3.432  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.047   4.809  -3.009  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.753   7.148  -3.577  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.484   8.494  -3.588  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.598   9.589  -4.165  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.972   8.867  -2.195  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.935   7.095  -1.075  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.792   7.993  -3.600  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.301   6.472  -2.938  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.762   6.752  -4.581  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.344   8.407  -4.229  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       5.232  10.215  -3.366  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       4.762   9.141  -4.682  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       6.171  10.188  -4.858  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.134   8.896  -1.516  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.444   9.838  -2.226  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.686   8.131  -1.856  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.515   5.923  -4.210  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.770   4.722  -4.602  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.480   3.922  -5.692  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.845   3.351  -6.580  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.447   5.287  -5.118  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.792   6.644  -5.631  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.917   7.152  -4.766  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.587   4.082  -3.756  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       0.064   4.653  -5.903  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.265   5.342  -4.309  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.114   6.575  -6.660  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.064   7.296  -5.549  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.636   7.692  -5.363  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.531   7.781  -3.978  1.00  0.00           H  
ATOM     41  N   THR A   4       3.798   3.879  -5.609  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.617   3.160  -6.568  1.00  0.00           C  
ATOM     43  C   THR A   4       4.759   1.692  -6.175  1.00  0.00           C  
ATOM     44  O   THR A   4       5.842   1.113  -6.253  1.00  0.00           O  
ATOM     45  CB  THR A   4       6.006   3.813  -6.671  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.645   3.802  -5.387  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.877   5.248  -7.156  1.00  0.00           C  
ATOM     48  H   THR A   4       4.241   4.348  -4.867  1.00  0.00           H  
ATOM     49  HA  THR A   4       4.138   3.222  -7.534  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.606   3.258  -7.376  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.864   2.894  -5.152  1.00  0.00           H  
ATOM     52 HG21 THR A   4       5.785   5.258  -8.232  1.00  0.00           H  
ATOM     53 HG22 THR A   4       6.751   5.809  -6.862  1.00  0.00           H  
ATOM     54 HG23 THR A   4       4.996   5.695  -6.715  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.658   1.108  -5.739  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.645  -0.284  -5.320  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.838  -1.126  -6.296  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.168  -2.279  -6.556  1.00  0.00           O  
ATOM     59  CB  CYS A   5       3.060  -0.403  -3.914  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.927   0.604  -2.666  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.831   1.630  -5.691  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.664  -0.639  -5.310  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       2.028  -0.083  -3.933  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       3.106  -1.433  -3.600  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.772  -0.536  -6.829  1.00  0.00           N  
ATOM     66  CA  GLY A   6       0.923  -1.243  -7.764  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.137  -2.337  -7.078  1.00  0.00           C  
ATOM     68  O   GLY A   6       0.006  -3.443  -7.597  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.562   0.383  -6.579  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.235  -0.543  -8.215  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.536  -1.682  -8.536  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.379  -2.023  -5.900  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -1.146  -2.978  -5.124  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.357  -2.305  -4.500  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.335  -1.104  -4.210  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.279  -3.586  -4.024  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.895  -4.816  -3.378  1.00  0.00           C  
ATOM     78  CD  GLU A   7      -0.113  -5.301  -2.175  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       0.923  -4.693  -1.845  1.00  0.00           O  
ATOM     80  OE2 GLU A   7      -0.537  -6.292  -1.554  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.235  -1.126  -5.539  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.479  -3.762  -5.787  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.678  -3.859  -4.442  1.00  0.00           H  
ATOM     84  HB3 GLU A   7      -0.127  -2.844  -3.256  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.898  -4.575  -3.060  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.930  -5.610  -4.108  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.400  -3.085  -4.288  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.623  -2.595  -3.688  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.934  -3.401  -2.431  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.300  -4.574  -2.506  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.795  -2.700  -4.681  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -5.407  -2.135  -5.939  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -7.028  -1.977  -4.160  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.339  -4.032  -4.533  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.482  -1.556  -3.423  1.00  0.00           H  
ATOM     96  HB  THR A   8      -6.038  -3.744  -4.822  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -4.480  -1.888  -5.902  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -7.314  -1.204  -4.858  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -6.807  -1.533  -3.201  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -7.840  -2.682  -4.050  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.781  -2.772  -1.278  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -5.035  -3.434  -0.011  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.487  -3.291   0.408  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.783  -2.731   1.459  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.119  -2.887   1.085  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.142  -1.075   1.281  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.485  -1.835  -1.277  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.822  -4.483  -0.147  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.417  -3.315   2.030  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.107  -3.183   0.875  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.391  -3.820  -0.406  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.812  -3.770  -0.103  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.094  -4.432   1.244  1.00  0.00           C  
ATOM    114  O   THR A  10      -9.954  -3.988   2.002  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.626  -4.465  -1.205  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.900  -5.600  -1.697  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.922  -3.506  -2.348  1.00  0.00           C  
ATOM    118  H   THR A  10      -7.094  -4.274  -1.224  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.112  -2.733  -0.056  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.562  -4.800  -0.784  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.407  -6.028  -2.393  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -9.015  -3.312  -2.900  1.00  0.00           H  
ATOM    123 HG22 THR A  10     -10.307  -2.579  -1.951  1.00  0.00           H  
ATOM    124 HG23 THR A  10     -10.656  -3.946  -3.007  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.341  -5.491   1.527  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.473  -6.230   2.776  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.709  -5.538   3.905  1.00  0.00           C  
ATOM    128  O   LEU A  11      -7.983  -5.767   5.081  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -7.959  -7.661   2.601  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.686  -8.491   1.539  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.047  -9.864   1.408  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.163  -8.620   1.880  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.672  -5.780   0.874  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.521  -6.263   3.033  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -6.912  -7.614   2.337  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.050  -8.172   3.548  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.604  -7.991   0.584  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -8.808 -10.593   1.169  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -7.573 -10.131   2.340  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -7.308  -9.844   0.621  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.328  -9.537   2.425  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.743  -8.634   0.968  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.468  -7.781   2.487  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.744  -4.698   3.540  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -5.957  -3.993   4.532  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.602  -4.638   4.745  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.129  -4.761   5.873  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.567  -4.553   2.587  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.812  -2.973   4.206  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.494  -3.990   5.468  1.00  0.00           H  
ATOM    151  N   THR A  13      -3.977  -5.053   3.655  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.673  -5.694   3.703  1.00  0.00           C  
ATOM    153  C   THR A  13      -1.958  -5.538   2.366  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.559  -5.753   1.315  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.808  -7.198   4.032  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.332  -7.367   5.355  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.469  -7.917   3.913  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.407  -4.931   2.787  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.088  -5.222   4.479  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.496  -7.640   3.326  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.632  -6.513   5.695  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -1.246  -8.092   2.869  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -1.519  -8.861   4.434  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -0.693  -7.305   4.349  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.683  -5.172   2.414  1.00  0.00           N  
ATOM    166  CA  CYS A  14       0.107  -5.009   1.205  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.296  -5.958   1.241  1.00  0.00           C  
ATOM    168  O   CYS A  14       2.134  -5.878   2.143  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.593  -3.565   1.070  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.734  -2.322   1.188  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.256  -5.021   3.281  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.517  -5.257   0.358  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.307  -3.359   1.854  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.074  -3.444   0.111  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.361  -6.858   0.272  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.448  -7.822   0.202  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.687  -7.202  -0.438  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.799  -7.702  -0.259  1.00  0.00           O  
ATOM    179  CB  TYR A  15       2.017  -9.100  -0.537  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.548  -8.896  -1.963  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.433  -8.520  -2.966  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.218  -9.098  -2.306  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.010  -8.344  -4.265  1.00  0.00           C  
ATOM    184  CE2 TYR A  15      -0.216  -8.927  -3.607  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       0.683  -8.548  -4.583  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.256  -8.376  -5.880  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.653  -6.871  -0.421  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.698  -8.086   1.219  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       2.853  -9.782  -0.566  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       1.209  -9.563   0.012  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.472  -8.362  -2.714  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.485  -9.388  -1.537  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       2.718  -8.047  -5.025  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -1.254  -9.088  -3.855  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.099  -7.442  -6.042  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.492  -6.116  -1.187  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.601  -5.441  -1.845  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.580  -4.911  -0.798  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.183  -4.269   0.177  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.127  -4.292  -2.769  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.310  -3.574  -3.400  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.209  -4.830  -3.857  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.580  -5.763  -1.296  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.114  -6.173  -2.453  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.572  -3.581  -2.177  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       5.379  -3.840  -4.445  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       6.220  -3.864  -2.894  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       5.174  -2.506  -3.310  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       2.308  -5.219  -3.406  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       3.713  -5.619  -4.395  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       2.956  -4.033  -4.540  1.00  0.00           H  
ATOM    212  N   PRO A  17       6.872  -5.222  -0.981  1.00  0.00           N  
ATOM    213  CA  PRO A  17       7.939  -4.836  -0.057  1.00  0.00           C  
ATOM    214  C   PRO A  17       7.898  -3.368   0.359  1.00  0.00           C  
ATOM    215  O   PRO A  17       7.741  -2.467  -0.476  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.235  -5.144  -0.824  1.00  0.00           C  
ATOM    217  CG  PRO A  17       8.826  -5.623  -2.182  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.380  -6.023  -2.095  1.00  0.00           C  
ATOM    219  HA  PRO A  17       7.907  -5.442   0.834  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.831  -4.246  -0.892  1.00  0.00           H  
ATOM    221  HB3 PRO A  17       9.791  -5.904  -0.294  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       8.947  -4.826  -2.899  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.431  -6.472  -2.464  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       6.867  -5.771  -3.012  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       7.281  -7.079  -1.889  1.00  0.00           H  
ATOM    226  N   ASP A  18       8.056  -3.166   1.675  1.00  0.00           N  
ATOM    227  CA  ASP A  18       8.064  -1.848   2.325  1.00  0.00           C  
ATOM    228  C   ASP A  18       6.950  -0.925   1.835  1.00  0.00           C  
ATOM    229  O   ASP A  18       7.115   0.293   1.787  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.439  -1.136   2.247  1.00  0.00           C  
ATOM    231  CG  ASP A  18      10.286  -1.480   1.030  1.00  0.00           C  
ATOM    232  OD1 ASP A  18      10.693  -2.650   0.888  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.555  -0.572   0.216  1.00  0.00           O  
ATOM    234  H   ASP A  18       8.184  -3.953   2.241  1.00  0.00           H  
ATOM    235  HA  ASP A  18       7.865  -2.041   3.371  1.00  0.00           H  
ATOM    236  HB2 ASP A  18       9.267  -0.070   2.231  1.00  0.00           H  
ATOM    237  HB3 ASP A  18      10.005  -1.384   3.134  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.802  -1.496   1.511  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.670  -0.700   1.069  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.589  -0.667   2.140  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.172  -1.703   2.656  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.113  -1.224  -0.253  1.00  0.00           C  
ATOM    243  SG  CYS A  19       5.108  -0.733  -1.700  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.706  -2.472   1.590  1.00  0.00           H  
ATOM    245  HA  CYS A  19       5.026   0.308   0.918  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.083  -2.303  -0.223  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.114  -0.841  -0.395  1.00  0.00           H  
ATOM    248  N   SER A  20       3.155   0.534   2.480  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.137   0.727   3.495  1.00  0.00           C  
ATOM    250  C   SER A  20       0.749   0.777   2.869  1.00  0.00           C  
ATOM    251  O   SER A  20       0.571   1.305   1.773  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.420   2.023   4.253  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.745   2.030   4.754  1.00  0.00           O  
ATOM    254  H   SER A  20       3.534   1.324   2.036  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.182  -0.105   4.183  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.299   2.862   3.582  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.732   2.116   5.079  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.177   1.200   4.530  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.232   0.230   3.566  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.594   0.230   3.063  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.218   1.610   3.200  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.510   2.066   4.306  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.449  -0.804   3.803  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.203  -0.821   3.296  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.040  -0.175   4.435  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.559  -0.031   2.016  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -2.046  -1.789   3.622  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.415  -0.596   4.863  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.437   2.257   2.073  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.052   3.565   2.043  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.422   3.403   1.410  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.764   4.093   0.448  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.171   4.521   1.245  1.00  0.00           C  
ATOM    274  OG  SER A  22      -0.886   4.625   1.841  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.198   1.832   1.214  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.160   3.920   3.057  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.057   4.144   0.240  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.623   5.496   1.212  1.00  0.00           H  
ATOM    279  HG  SER A  22      -0.941   4.340   2.757  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.140   2.410   1.954  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.465   1.978   1.507  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.208   3.001   0.653  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.354   4.169   1.023  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.335   1.602   2.710  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.566   0.840   2.316  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.716  -0.515   2.281  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.801   1.394   1.849  1.00  0.00           C  
ATOM    288  NE1 TRP A  23      -9.978  -0.838   1.842  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.661   0.318   1.566  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.263   2.697   1.651  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -11.956   0.511   1.090  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.541   2.887   1.177  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.375   1.801   0.901  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.724   1.905   2.681  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.322   1.091   0.911  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.761   0.984   3.386  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.645   2.501   3.222  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -7.948  -1.220   2.568  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.329  -1.751   1.743  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.633   3.549   1.856  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.614  -0.316   0.872  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -11.911   3.888   1.012  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.361   2.000   0.523  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.695   2.555  -0.514  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.534   1.167  -0.964  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.173   0.850  -1.607  1.00  0.00           C  
ATOM    307  O   PRO A  24      -5.804  -0.313  -1.725  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.647   1.028  -1.997  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.771   2.391  -2.591  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.456   3.364  -1.483  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.712   0.472  -0.158  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.365   0.294  -2.737  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.561   0.726  -1.509  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.066   2.505  -3.401  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.779   2.544  -2.945  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.862   4.185  -1.855  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.376   3.727  -1.037  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.447   1.864  -2.056  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.159   1.646  -2.721  1.00  0.00           C  
ATOM    320  C   ILE A  25      -2.985   1.607  -1.738  1.00  0.00           C  
ATOM    321  O   ILE A  25      -2.980   2.287  -0.726  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -3.892   2.735  -3.781  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.096   2.871  -4.715  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.635   2.418  -4.582  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -4.887   3.880  -5.822  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.789   2.778  -1.961  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.212   0.694  -3.230  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.734   3.671  -3.268  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.299   1.915  -5.172  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -5.957   3.181  -4.140  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -2.876   2.396  -5.634  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -2.251   1.455  -4.280  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -1.891   3.177  -4.398  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -5.159   4.862  -5.469  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -5.501   3.615  -6.669  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -3.847   3.875  -6.113  1.00  0.00           H  
ATOM    337  N   CYS A  26      -1.974   0.824  -2.059  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.793   0.739  -1.210  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.226   1.796  -1.628  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.514   1.954  -2.819  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.169  -0.654  -1.274  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.282  -1.990  -0.739  1.00  0.00           S  
ATOM    343  H   CYS A  26      -2.011   0.311  -2.895  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.103   0.940  -0.195  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.136  -0.864  -2.289  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.696  -0.671  -0.630  1.00  0.00           H  
ATOM    347  N   MET A  27       0.764   2.520  -0.654  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.743   3.563  -0.927  1.00  0.00           C  
ATOM    349  C   MET A  27       2.985   3.375  -0.068  1.00  0.00           C  
ATOM    350  O   MET A  27       2.901   3.019   1.107  1.00  0.00           O  
ATOM    351  CB  MET A  27       1.159   4.956  -0.659  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.137   5.242  -1.397  1.00  0.00           C  
ATOM    353  SD  MET A  27      -0.704   6.938  -1.177  1.00  0.00           S  
ATOM    354  CE  MET A  27      -2.247   6.897  -2.085  1.00  0.00           C  
ATOM    355  H   MET A  27       0.495   2.349   0.277  1.00  0.00           H  
ATOM    356  HA  MET A  27       2.025   3.495  -1.968  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.972   5.054   0.399  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.887   5.698  -0.955  1.00  0.00           H  
ATOM    359  HG2 MET A  27       0.011   5.061  -2.446  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -0.896   4.574  -1.024  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -2.959   7.559  -1.616  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -2.637   5.890  -2.085  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -2.074   7.216  -3.102  1.00  0.00           H  
ATOM    364  N   LYS A  28       4.131   3.645  -0.655  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.397   3.546   0.036  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.879   4.946   0.369  1.00  0.00           C  
ATOM    367  O   LYS A  28       6.319   5.687  -0.511  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.410   2.793  -0.832  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.858   2.970  -0.411  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.607   1.653  -0.471  1.00  0.00           C  
ATOM    371  CE  LYS A  28       8.454   0.968  -1.821  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       8.998  -0.415  -1.799  1.00  0.00           N  
ATOM    373  H   LYS A  28       4.125   3.955  -1.589  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.239   2.999   0.954  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.183   1.738  -0.788  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.312   3.131  -1.853  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.334   3.678  -1.073  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.886   3.345   0.602  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       9.656   1.840  -0.292  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       8.221   1.002   0.299  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.405   0.929  -2.074  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       8.983   1.544  -2.566  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28       9.368  -0.674  -2.731  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28       8.252  -1.092  -1.528  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28       9.775  -0.483  -1.097  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.751   5.311   1.640  1.00  0.00           N  
ATOM    387  CA  ASN A  29       6.138   6.637   2.118  1.00  0.00           C  
ATOM    388  C   ASN A  29       5.355   7.719   1.379  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.875   8.797   1.102  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.646   6.869   1.949  1.00  0.00           C  
ATOM    391  CG  ASN A  29       8.482   5.891   2.751  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       8.365   5.810   3.970  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       9.335   5.142   2.068  1.00  0.00           N  
ATOM    394  H   ASN A  29       5.365   4.674   2.277  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.892   6.690   3.168  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.905   6.762   0.906  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.887   7.871   2.273  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       9.378   5.259   1.097  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       9.884   4.501   2.563  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.557   7.749   0.924  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.686   8.594   0.127  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.767   8.301  -1.360  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.866   8.660  -2.115  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.247   6.870   1.216  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.668   8.447   0.454  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.959   9.626   0.292  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.843   7.653  -1.792  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.012   7.332  -3.203  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.403   5.974  -3.527  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.861   4.946  -3.031  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.492   7.348  -3.596  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.130   8.736  -3.710  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.235   9.680  -4.499  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.446   9.312  -2.336  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.537   7.387  -1.152  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.500   8.090  -3.776  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.042   6.782  -2.858  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.593   6.852  -4.551  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.055   8.642  -4.250  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       5.691  10.657  -4.543  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       4.272   9.754  -4.014  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       5.104   9.298  -5.502  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.100  10.334  -2.285  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.513   9.283  -2.170  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       5.949   8.725  -1.577  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.360   5.943  -4.369  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.692   4.699  -4.755  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.463   3.926  -5.822  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.879   3.366  -6.749  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.352   5.187  -5.303  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.643   6.539  -5.858  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.745   7.122  -5.010  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.528   4.062  -3.904  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       0.005   4.509  -6.070  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.371   5.236  -4.503  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.968   6.451  -6.884  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.241   7.158  -5.797  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.463   7.639  -5.629  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.334   7.792  -4.268  1.00  0.00           H  
ATOM     41  N   THR A   4       3.778   3.896  -5.677  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.646   3.204  -6.613  1.00  0.00           C  
ATOM     43  C   THR A   4       4.769   1.722  -6.266  1.00  0.00           C  
ATOM     44  O   THR A   4       5.794   1.094  -6.522  1.00  0.00           O  
ATOM     45  CB  THR A   4       6.037   3.857  -6.614  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.579   3.847  -5.287  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.943   5.292  -7.108  1.00  0.00           C  
ATOM     48  H   THR A   4       4.183   4.358  -4.910  1.00  0.00           H  
ATOM     49  HA  THR A   4       4.222   3.301  -7.602  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.688   3.302  -7.274  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.905   2.963  -5.083  1.00  0.00           H  
ATOM     52 HG21 THR A   4       5.042   5.744  -6.714  1.00  0.00           H  
ATOM     53 HG22 THR A   4       5.909   5.301  -8.186  1.00  0.00           H  
ATOM     54 HG23 THR A   4       6.804   5.847  -6.766  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.719   1.179  -5.675  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.699  -0.219  -5.282  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.951  -1.061  -6.304  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.300  -2.214  -6.549  1.00  0.00           O  
ATOM     59  CB  CYS A   5       3.042  -0.367  -3.912  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.834   0.619  -2.603  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.936   1.736  -5.494  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.720  -0.565  -5.222  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       2.010  -0.053  -3.979  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       3.078  -1.404  -3.613  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.906  -0.480  -6.883  1.00  0.00           N  
ATOM     66  CA  GLY A   6       1.105  -1.198  -7.853  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.307  -2.297  -7.187  1.00  0.00           C  
ATOM     68  O   GLY A   6       0.154  -3.391  -7.725  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.670   0.435  -6.637  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.426  -0.507  -8.334  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.754  -1.635  -8.596  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.193  -1.993  -5.996  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -0.967  -2.942  -5.221  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.152  -2.244  -4.574  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.094  -1.047  -4.278  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.097  -3.566  -4.131  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.719  -4.791  -3.480  1.00  0.00           C  
ATOM     78  CD  GLU A   7       0.032  -5.248  -2.247  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       1.042  -4.612  -1.885  1.00  0.00           O  
ATOM     80  OE2 GLU A   7      -0.390  -6.245  -1.631  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.028  -1.105  -5.626  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.324  -3.716  -5.883  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.852  -3.849  -4.558  1.00  0.00           H  
ATOM     84  HB3 GLU A   7       0.072  -2.828  -3.362  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.734  -4.554  -3.195  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.728  -5.598  -4.197  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.211  -2.995  -4.344  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.398  -2.462  -3.713  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.751  -3.300  -2.484  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.084  -4.481  -2.586  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.592  -2.400  -4.702  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -6.784  -1.986  -4.023  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -5.828  -3.742  -5.385  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.184  -3.944  -4.585  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.173  -1.455  -3.390  1.00  0.00           H  
ATOM     96  HB  THR A   8      -5.358  -1.669  -5.463  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -6.550  -1.388  -3.301  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -5.121  -3.864  -6.193  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -6.834  -3.773  -5.779  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -5.697  -4.539  -4.669  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.658  -2.683  -1.318  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -4.952  -3.368  -0.075  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.420  -3.242   0.289  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.758  -2.712   1.342  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.081  -2.834   1.063  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.129  -1.026   1.284  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.378  -1.744  -1.292  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.725  -4.414  -0.220  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.410  -3.280   1.989  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.061  -3.118   0.883  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.288  -3.747  -0.575  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.720  -3.707  -0.330  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.056  -4.396   0.991  1.00  0.00           C  
ATOM    114  O   THR A  10      -9.940  -3.961   1.727  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.485  -4.378  -1.480  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.753  -5.522  -1.942  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.703  -3.404  -2.627  1.00  0.00           C  
ATOM    118  H   THR A  10      -6.958  -4.174  -1.396  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.023  -2.670  -0.274  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.447  -4.702  -1.112  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -8.981  -5.699  -2.860  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -8.777  -3.271  -3.166  1.00  0.00           H  
ATOM    123 HG22 THR A  10     -10.031  -2.453  -2.235  1.00  0.00           H  
ATOM    124 HG23 THR A  10     -10.455  -3.797  -3.295  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.320  -5.466   1.280  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.502  -6.227   2.509  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.756  -5.573   3.673  1.00  0.00           C  
ATOM    128  O   LEU A  11      -8.058  -5.832   4.836  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -8.012  -7.665   2.318  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.737  -8.463   1.232  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.130  -9.850   1.097  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.224  -8.559   1.543  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.628  -5.745   0.647  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.557  -6.243   2.736  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -6.960  -7.634   2.072  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.129  -8.189   3.255  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.624  -7.954   0.286  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -8.909 -10.563   0.867  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -7.652 -10.126   2.024  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -7.400  -9.847   0.301  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.371  -8.547   2.613  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.618  -9.479   1.136  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.740  -7.720   1.100  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.780  -4.728   3.352  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -6.009  -4.057   4.380  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.664  -4.716   4.610  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.224  -4.882   5.745  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.582  -4.559   2.408  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.850  -3.030   4.085  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.568  -4.074   5.304  1.00  0.00           H  
ATOM    151  N   THR A  13      -4.009  -5.097   3.522  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.709  -5.746   3.587  1.00  0.00           C  
ATOM    153  C   THR A  13      -1.956  -5.561   2.274  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.528  -5.751   1.202  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.861  -7.258   3.873  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.403  -7.459   5.184  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.527  -7.986   3.749  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.413  -4.942   2.646  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.144  -5.298   4.390  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.545  -7.675   3.147  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.717  -6.615   5.536  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -1.290  -8.127   2.703  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -1.595  -8.947   4.235  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -0.751  -7.398   4.217  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.682  -5.200   2.366  1.00  0.00           N  
ATOM    166  CA  CYS A  14       0.143  -5.012   1.185  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.330  -5.962   1.240  1.00  0.00           C  
ATOM    168  O   CYS A  14       2.134  -5.907   2.173  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.632  -3.568   1.095  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.704  -2.332   1.169  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.280  -5.069   3.250  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.455  -5.244   0.316  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.307  -3.371   1.914  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.157  -3.431   0.160  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.425  -6.842   0.255  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.510  -7.807   0.202  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.777  -7.186  -0.378  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.877  -7.704  -0.172  1.00  0.00           O  
ATOM    179  CB  TYR A  15       2.101  -9.068  -0.580  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.692  -8.834  -2.020  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.615  -8.416  -2.972  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.383  -9.052  -2.429  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.247  -8.214  -4.286  1.00  0.00           C  
ATOM    184  CE2 TYR A  15       0.006  -8.856  -3.746  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       0.941  -8.434  -4.669  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.570  -8.240  -5.980  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.740  -6.837  -0.462  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.722  -8.097   1.222  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       2.932  -9.757  -0.588  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       1.267  -9.534  -0.073  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.638  -8.244  -2.670  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.347  -9.374  -1.699  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       2.982  -7.883  -5.006  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -1.017  -9.030  -4.045  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.460  -7.299  -6.143  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.623  -6.085  -1.115  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.771  -5.421  -1.720  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.717  -4.903  -0.637  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.300  -4.203   0.289  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.355  -4.265  -2.661  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.580  -3.592  -3.265  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.446  -4.776  -3.767  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.718  -5.717  -1.254  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.298  -6.159  -2.308  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.811  -3.530  -2.085  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       5.405  -2.529  -3.343  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       5.767  -3.999  -4.247  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       6.437  -3.770  -2.632  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       2.978  -5.696  -3.452  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       4.030  -4.956  -4.658  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       2.686  -4.039  -3.977  1.00  0.00           H  
ATOM    212  N   PRO A  17       6.998  -5.289  -0.734  1.00  0.00           N  
ATOM    213  CA  PRO A  17       8.039  -4.923   0.232  1.00  0.00           C  
ATOM    214  C   PRO A  17       8.022  -3.457   0.671  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.150  -2.544  -0.146  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.329  -5.221  -0.529  1.00  0.00           C  
ATOM    217  CG  PRO A  17       8.980  -6.338  -1.451  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.521  -6.174  -1.793  1.00  0.00           C  
ATOM    219  HA  PRO A  17       7.994  -5.552   1.108  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.640  -4.341  -1.073  1.00  0.00           H  
ATOM    221  HB3 PRO A  17      10.101  -5.513   0.166  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.582  -6.275  -2.345  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.142  -7.283  -0.956  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       7.407  -5.718  -2.767  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       7.024  -7.132  -1.771  1.00  0.00           H  
ATOM    226  N   ASP A  18       7.899  -3.271   1.987  1.00  0.00           N  
ATOM    227  CA  ASP A  18       7.902  -1.953   2.639  1.00  0.00           C  
ATOM    228  C   ASP A  18       6.749  -1.046   2.186  1.00  0.00           C  
ATOM    229  O   ASP A  18       6.736   0.150   2.477  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.251  -1.254   2.410  1.00  0.00           C  
ATOM    231  CG  ASP A  18       9.475  -0.088   3.354  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       9.131  -0.206   4.546  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       9.988   0.960   2.907  1.00  0.00           O  
ATOM    234  H   ASP A  18       7.830  -4.063   2.557  1.00  0.00           H  
ATOM    235  HA  ASP A  18       7.790  -2.126   3.698  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.049  -1.967   2.551  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.282  -0.880   1.395  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.762  -1.598   1.506  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.636  -0.791   1.069  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.550  -0.748   2.130  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.103  -1.776   2.637  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.085  -1.288  -0.263  1.00  0.00           C  
ATOM    243  SG  CYS A  19       5.058  -0.716  -1.690  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.781  -2.561   1.303  1.00  0.00           H  
ATOM    245  HA  CYS A  19       5.004   0.215   0.930  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.089  -2.369  -0.269  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.073  -0.933  -0.386  1.00  0.00           H  
ATOM    248  N   SER A  20       3.149   0.463   2.475  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.132   0.682   3.486  1.00  0.00           C  
ATOM    250  C   SER A  20       0.747   0.741   2.858  1.00  0.00           C  
ATOM    251  O   SER A  20       0.579   1.249   1.749  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.439   1.981   4.228  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.796   2.010   4.644  1.00  0.00           O  
ATOM    254  H   SER A  20       3.557   1.242   2.040  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.168  -0.144   4.183  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.259   2.820   3.569  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.804   2.060   5.097  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.135   1.110   4.685  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.242   0.218   3.563  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.602   0.221   3.061  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.217   1.607   3.165  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.505   2.093   4.258  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.465  -0.788   3.822  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.214  -0.809   3.302  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.053  -0.175   4.439  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.568  -0.065   2.020  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -2.066  -1.779   3.671  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.437  -0.551   4.876  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.438   2.223   2.021  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.050   3.534   1.955  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.414   3.362   1.307  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.739   4.026   0.320  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.153   4.469   1.150  1.00  0.00           C  
ATOM    274  OG  SER A  22      -0.881   4.593   1.771  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.203   1.774   1.174  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.171   3.909   2.960  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.016   4.063   0.160  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.605   5.442   1.078  1.00  0.00           H  
ATOM    279  HG  SER A  22      -0.936   4.257   2.669  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.147   2.388   1.864  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.470   1.954   1.407  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.209   2.983   0.554  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.330   4.153   0.918  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.344   1.572   2.609  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.579   0.821   2.211  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.736  -0.534   2.167  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.813   1.384   1.754  1.00  0.00           C  
ATOM    288  NE1 TRP A  23      -9.998  -0.848   1.726  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.678   0.315   1.462  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.268   2.692   1.569  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -11.972   0.518   0.990  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.547   2.892   1.098  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.385   1.812   0.814  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.747   1.899   2.612  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.323   1.068   0.809  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.773   0.949   3.281  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.649   2.471   3.126  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -7.971  -1.245   2.448  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.354  -1.758   1.617  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.634   3.540   1.782  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.634  -0.305   0.763  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -11.913   3.896   0.944  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.372   2.019   0.439  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.717   2.541  -0.608  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.591   1.148  -1.063  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.260   0.806  -1.749  1.00  0.00           C  
ATOM    307  O   PRO A  24      -6.010  -0.356  -2.054  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.724   1.031  -2.074  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.830   2.394  -2.669  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.478   3.363  -1.569  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.764   0.454  -0.256  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.465   0.292  -2.820  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.635   0.747  -1.572  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.134   2.491  -3.490  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.839   2.567  -3.010  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.873   4.171  -1.951  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.384   3.746  -1.109  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.429   1.798  -2.029  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.164   1.548  -2.720  1.00  0.00           C  
ATOM    320  C   ILE A  25      -2.971   1.522  -1.763  1.00  0.00           C  
ATOM    321  O   ILE A  25      -2.948   2.219  -0.766  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -3.912   2.610  -3.813  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.130   2.726  -4.730  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.670   2.268  -4.626  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -4.939   3.707  -5.863  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.672   2.718  -1.792  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.243   0.584  -3.204  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.743   3.556  -3.327  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.343   1.759  -5.161  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -5.982   3.051  -4.149  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -2.029   1.622  -4.046  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -2.140   3.176  -4.871  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -2.963   1.765  -5.534  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -3.903   3.696  -6.170  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -5.205   4.698  -5.531  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -5.566   3.423  -6.695  1.00  0.00           H  
ATOM    337  N   CYS A  26      -1.965   0.734  -2.083  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.775   0.670  -1.248  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.215   1.749  -1.677  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.467   1.929  -2.872  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.129  -0.709  -1.316  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.225  -2.056  -0.773  1.00  0.00           S  
ATOM    343  H   CYS A  26      -2.011   0.205  -2.911  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.078   0.867  -0.230  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.174  -0.917  -2.333  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.737  -0.714  -0.675  1.00  0.00           H  
ATOM    347  N   MET A  27       0.756   2.480  -0.708  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.696   3.554  -0.997  1.00  0.00           C  
ATOM    349  C   MET A  27       2.899   3.504  -0.062  1.00  0.00           C  
ATOM    350  O   MET A  27       2.779   3.166   1.116  1.00  0.00           O  
ATOM    351  CB  MET A  27       1.018   4.924  -0.854  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.280   5.067  -1.633  1.00  0.00           C  
ATOM    353  SD  MET A  27      -0.996   6.716  -1.501  1.00  0.00           S  
ATOM    354  CE  MET A  27      -2.508   6.500  -2.435  1.00  0.00           C  
ATOM    355  H   MET A  27       0.508   2.300   0.229  1.00  0.00           H  
ATOM    356  HA  MET A  27       2.038   3.436  -2.015  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.803   5.096   0.190  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.703   5.686  -1.199  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.088   4.858  -2.669  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -0.991   4.351  -1.250  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -2.992   5.583  -2.131  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -2.277   6.452  -3.489  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -3.168   7.334  -2.250  1.00  0.00           H  
ATOM    364  N   LYS A  28       4.050   3.877  -0.588  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.275   3.924   0.184  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.616   5.383   0.457  1.00  0.00           C  
ATOM    367  O   LYS A  28       6.066   6.101  -0.435  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.416   3.219  -0.566  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.816   3.521  -0.037  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.178   2.678   1.180  1.00  0.00           C  
ATOM    371  CE  LYS A  28       7.485   3.153   2.450  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       7.916   2.374   3.641  1.00  0.00           N  
ATOM    373  H   LYS A  28       4.071   4.169  -1.529  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.098   3.421   1.125  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.264   2.149  -0.499  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.377   3.510  -1.605  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.532   3.322  -0.818  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.863   4.565   0.236  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       7.890   1.655   0.993  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       9.248   2.726   1.328  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.723   4.195   2.606  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       6.418   3.043   2.325  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28       8.877   1.979   3.483  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28       7.262   1.581   3.806  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28       7.936   2.976   4.484  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.361   5.813   1.688  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.604   7.196   2.106  1.00  0.00           C  
ATOM    388  C   ASN A  29       4.775   8.161   1.263  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.226   9.254   0.929  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.093   7.567   2.004  1.00  0.00           C  
ATOM    391  CG  ASN A  29       8.001   6.610   2.751  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       7.745   6.256   3.901  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       9.077   6.190   2.103  1.00  0.00           N  
ATOM    394  H   ASN A  29       4.976   5.188   2.335  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.293   7.284   3.136  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.385   7.565   0.965  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.235   8.559   2.408  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       9.224   6.515   1.190  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       9.689   5.580   2.567  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       3.933   7.443   1.223  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.090   8.396   0.526  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.126   8.235  -0.984  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.292   8.799  -1.688  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.584   6.556   1.448  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.073   8.269   0.863  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.417   9.394   0.776  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.086   7.470  -1.489  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.203   7.257  -2.926  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.548   5.942  -3.327  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.953   4.877  -2.866  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.670   7.260  -3.366  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.371   8.622  -3.326  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.478   9.709  -3.906  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.811   8.972  -1.912  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.728   7.037  -0.886  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.694   8.067  -3.423  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.214   6.581  -2.726  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.718   6.886  -4.378  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.251   8.568  -3.942  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       4.621   9.851  -3.264  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       5.146   9.416  -4.890  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       6.034  10.632  -3.973  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.645   8.347  -1.628  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       5.989   8.808  -1.229  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.109  10.010  -1.874  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.527   5.988  -4.196  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.821   4.786  -4.654  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.627   3.979  -5.670  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.074   3.389  -6.601  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.553   5.351  -5.293  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.944   6.708  -5.770  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.974   7.217  -4.796  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.558   4.149  -3.827  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       0.245   4.717  -6.112  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.234   5.405  -4.556  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.369   6.639  -6.761  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.082   7.357  -5.776  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.743   7.770  -5.315  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.508   7.836  -4.044  1.00  0.00           H  
ATOM     41  N   THR A   4       3.934   3.948  -5.474  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.838   3.225  -6.348  1.00  0.00           C  
ATOM     43  C   THR A   4       4.927   1.757  -5.942  1.00  0.00           C  
ATOM     44  O   THR A   4       6.015   1.202  -5.782  1.00  0.00           O  
ATOM     45  CB  THR A   4       6.235   3.869  -6.312  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.743   3.855  -4.972  1.00  0.00           O  
ATOM     47  CG2 THR A   4       6.163   5.303  -6.809  1.00  0.00           C  
ATOM     48  H   THR A   4       4.306   4.430  -4.703  1.00  0.00           H  
ATOM     49  HA  THR A   4       4.457   3.290  -7.356  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.897   3.309  -6.955  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.871   2.942  -4.694  1.00  0.00           H  
ATOM     52 HG21 THR A   4       6.190   5.313  -7.888  1.00  0.00           H  
ATOM     53 HG22 THR A   4       7.000   5.863  -6.420  1.00  0.00           H  
ATOM     54 HG23 THR A   4       5.239   5.753  -6.466  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.772   1.140  -5.762  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.702  -0.254  -5.362  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.851  -1.049  -6.342  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.154  -2.198  -6.650  1.00  0.00           O  
ATOM     59  CB  CYS A   5       3.120  -0.369  -3.952  1.00  0.00           C  
ATOM     60  SG  CYS A   5       4.007   0.617  -2.701  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.942   1.644  -5.896  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.706  -0.653  -5.364  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       2.094  -0.035  -3.966  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       3.152  -1.403  -3.641  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.781  -0.425  -6.824  1.00  0.00           N  
ATOM     66  CA  GLY A   6       0.894  -1.088  -7.760  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.120  -2.205  -7.095  1.00  0.00           C  
ATOM     68  O   GLY A   6      -0.040  -3.286  -7.656  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.590   0.489  -6.540  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.198  -0.365  -8.159  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.480  -1.499  -8.568  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.355  -1.937  -5.888  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -1.107  -2.918  -5.130  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.327  -2.271  -4.496  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.327  -1.072  -4.200  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.231  -3.534  -4.044  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.834  -4.777  -3.409  1.00  0.00           C  
ATOM     78  CD  GLU A   7      -0.048  -5.268  -2.214  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       0.982  -4.651  -1.875  1.00  0.00           O  
ATOM     80  OE2 GLU A   7      -0.459  -6.274  -1.607  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.191  -1.058  -5.495  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.430  -3.693  -5.809  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.725  -3.797  -4.471  1.00  0.00           H  
ATOM     84  HB3 GLU A   7      -0.079  -2.801  -3.266  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.839  -4.548  -3.089  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.865  -5.563  -4.149  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.358  -3.070  -4.284  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.585  -2.599  -3.677  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.887  -3.416  -2.424  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.229  -4.596  -2.506  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.759  -2.713  -4.669  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -5.379  -2.138  -5.925  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -6.999  -2.007  -4.142  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.284  -4.014  -4.536  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.458  -1.562  -3.406  1.00  0.00           H  
ATOM     96  HB  THR A   8      -5.990  -3.759  -4.814  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -4.441  -1.936  -5.909  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -7.644  -2.725  -3.659  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -7.526  -1.544  -4.963  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -6.706  -1.249  -3.429  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.757  -2.786  -1.268  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -5.008  -3.455  -0.004  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.467  -3.338   0.403  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.781  -2.784   1.451  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.112  -2.895   1.102  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.153  -1.080   1.285  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.483  -1.843  -1.262  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.775  -4.500  -0.140  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.418  -3.319   2.045  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.094  -3.183   0.905  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.354  -3.882  -0.419  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.779  -3.856  -0.130  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.062  -4.518   1.216  1.00  0.00           C  
ATOM    114  O   THR A  10      -9.933  -4.081   1.968  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.570  -4.570  -1.237  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.819  -5.695  -1.716  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.871  -3.622  -2.387  1.00  0.00           C  
ATOM    118  H   THR A  10      -7.043  -4.329  -1.236  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.096  -2.824  -0.090  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.504  -4.919  -0.823  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.314  -6.138  -2.411  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -9.839  -4.166  -3.319  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -9.133  -2.832  -2.406  1.00  0.00           H  
ATOM    124 HG23 THR A  10     -10.853  -3.194  -2.254  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.303  -5.571   1.507  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.437  -6.307   2.757  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.668  -5.620   3.885  1.00  0.00           C  
ATOM    128  O   LEU A  11      -7.923  -5.868   5.060  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -7.933  -7.742   2.582  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.668  -8.568   1.524  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.040  -9.947   1.395  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.146  -8.687   1.868  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.626  -5.854   0.859  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.485  -6.333   3.015  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -6.887  -7.702   2.315  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.025  -8.251   3.530  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.585  -8.072   0.567  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -8.730 -10.611   0.895  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -7.817 -10.334   2.377  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -7.129  -9.875   0.820  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.646  -9.272   1.110  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.586  -7.702   1.911  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.254  -9.171   2.828  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.721  -4.760   3.518  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -5.929  -4.060   4.510  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.574  -4.705   4.713  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.101  -4.847   5.838  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.558  -4.601   2.566  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.787  -3.039   4.189  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.462  -4.062   5.450  1.00  0.00           H  
ATOM    151  N   THR A  13      -3.950  -5.102   3.615  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.645  -5.742   3.652  1.00  0.00           C  
ATOM    153  C   THR A  13      -1.929  -5.558   2.320  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.532  -5.735   1.263  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.780  -7.253   3.950  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.318  -7.449   5.263  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.438  -7.966   3.832  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.380  -4.965   2.749  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.063  -5.285   4.438  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.460  -7.683   3.228  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.610  -6.600   5.622  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -1.496  -8.928   4.316  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -0.671  -7.369   4.305  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -1.193  -8.101   2.786  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.649  -5.208   2.378  1.00  0.00           N  
ATOM    166  CA  CYS A  14       0.143  -5.018   1.175  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.345  -5.952   1.204  1.00  0.00           C  
ATOM    168  O   CYS A  14       2.180  -5.871   2.107  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.609  -3.567   1.060  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.734  -2.343   1.209  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.222  -5.085   3.249  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.474  -5.264   0.323  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.327  -3.363   1.842  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.082  -3.422   0.099  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.420  -6.843   0.227  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.516  -7.795   0.147  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.751  -7.162  -0.489  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.865  -7.662  -0.322  1.00  0.00           O  
ATOM    179  CB  TYR A  15       2.096  -9.069  -0.607  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.603  -8.847  -2.024  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.461  -8.404  -3.024  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.281  -9.100  -2.362  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.016  -8.213  -4.315  1.00  0.00           C  
ATOM    184  CE2 TYR A  15      -0.175  -8.912  -3.654  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       0.697  -8.467  -4.626  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.249  -8.278  -5.914  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.711  -6.857  -0.465  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.769  -8.070   1.161  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       2.941  -9.737  -0.660  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       1.302  -9.552  -0.055  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.493  -8.207  -2.778  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.401  -9.443  -1.594  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       2.703  -7.861  -5.073  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -1.207  -9.114  -3.897  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.074  -7.345  -6.057  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.550  -6.072  -1.228  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.659  -5.394  -1.888  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.634  -4.831  -0.854  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.231  -4.152   0.093  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.179  -4.267  -2.835  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.359  -3.554  -3.479  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.264  -4.827  -3.911  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.634  -5.720  -1.334  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.181  -6.131  -2.483  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.621  -3.546  -2.255  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       6.130  -4.273  -3.712  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       5.752  -2.816  -2.796  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       5.035  -3.067  -4.387  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       3.007  -5.848  -3.669  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       3.770  -4.800  -4.865  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       2.364  -4.232  -3.964  1.00  0.00           H  
ATOM    212  N   PRO A  17       6.930  -5.155  -1.019  1.00  0.00           N  
ATOM    213  CA  PRO A  17       8.004  -4.738  -0.110  1.00  0.00           C  
ATOM    214  C   PRO A  17       7.894  -3.300   0.391  1.00  0.00           C  
ATOM    215  O   PRO A  17       7.737  -2.357  -0.394  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.253  -4.900  -0.971  1.00  0.00           C  
ATOM    217  CG  PRO A  17       8.937  -6.020  -1.903  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.442  -6.012  -2.105  1.00  0.00           C  
ATOM    219  HA  PRO A  17       8.070  -5.396   0.740  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.445  -3.981  -1.507  1.00  0.00           H  
ATOM    221  HB3 PRO A  17      10.098  -5.138  -0.342  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.441  -5.863  -2.844  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.250  -6.956  -1.464  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       7.191  -5.599  -3.071  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       7.050  -7.015  -2.015  1.00  0.00           H  
ATOM    226  N   ASP A  18       8.004  -3.173   1.720  1.00  0.00           N  
ATOM    227  CA  ASP A  18       7.949  -1.898   2.451  1.00  0.00           C  
ATOM    228  C   ASP A  18       6.841  -0.963   1.974  1.00  0.00           C  
ATOM    229  O   ASP A  18       6.961   0.259   2.071  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.311  -1.157   2.478  1.00  0.00           C  
ATOM    231  CG  ASP A  18      10.223  -1.424   1.288  1.00  0.00           C  
ATOM    232  OD1 ASP A  18      10.652  -2.581   1.103  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.521  -0.469   0.540  1.00  0.00           O  
ATOM    234  H   ASP A  18       8.144  -3.989   2.240  1.00  0.00           H  
ATOM    235  HA  ASP A  18       7.711  -2.160   3.473  1.00  0.00           H  
ATOM    236  HB2 ASP A  18       9.117  -0.095   2.505  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.837  -1.436   3.379  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.744  -1.527   1.497  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.623  -0.715   1.055  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.533  -0.692   2.117  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.069  -1.735   2.577  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.078  -1.212  -0.282  1.00  0.00           C  
ATOM    243  SG  CYS A  19       5.122  -0.754  -1.703  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.679  -2.510   1.461  1.00  0.00           H  
ATOM    245  HA  CYS A  19       4.988   0.294   0.925  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.006  -2.290  -0.258  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.096  -0.792  -0.444  1.00  0.00           H  
ATOM    248  N   SER A  20       3.142   0.507   2.514  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.122   0.685   3.531  1.00  0.00           C  
ATOM    250  C   SER A  20       0.736   0.759   2.902  1.00  0.00           C  
ATOM    251  O   SER A  20       0.563   1.316   1.819  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.413   1.959   4.320  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.747   1.958   4.798  1.00  0.00           O  
ATOM    254  H   SER A  20       3.557   1.301   2.117  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.160  -0.163   4.198  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.275   2.818   3.679  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.740   2.023   5.162  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.169   1.125   4.565  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.250   0.196   3.580  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.610   0.212   3.074  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.212   1.603   3.197  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.427   2.105   4.301  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.481  -0.802   3.820  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.230  -0.813   3.298  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.061  -0.235   4.438  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.576  -0.058   2.029  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -2.085  -1.793   3.657  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.454  -0.579   4.876  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.498   2.209   2.062  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.101   3.522   2.016  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.474   3.365   1.391  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.824   4.067   0.441  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.214   4.456   1.197  1.00  0.00           C  
ATOM    274  OG  SER A  22      -0.938   4.591   1.806  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.317   1.750   1.207  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.200   3.895   3.025  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.083   4.044   0.208  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.672   5.425   1.122  1.00  0.00           H  
ATOM    279  HG  SER A  22      -0.940   4.125   2.647  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.185   2.363   1.925  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.513   1.932   1.480  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.258   2.958   0.631  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.408   4.122   1.006  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.382   1.548   2.682  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.608   0.784   2.282  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.750  -0.572   2.238  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.846   1.331   1.815  1.00  0.00           C  
ATOM    288  NE1 TRP A  23     -10.010  -0.902   1.798  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.700   0.253   1.526  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.314   2.635   1.622  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -11.995   0.440   1.050  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.594   2.819   1.147  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.421   1.729   0.866  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.764   1.848   2.642  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.370   1.048   0.880  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.806   0.933   3.357  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.697   2.445   3.194  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -7.979  -1.274   2.522  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.355  -1.814   1.693  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.689   3.489   1.831  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.648  -0.390   0.828  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -11.969   3.817   0.987  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.409   1.924   0.488  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.742   2.514  -0.539  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.574   1.128  -0.993  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.202   0.814  -1.616  1.00  0.00           C  
ATOM    307  O   PRO A  24      -5.806  -0.345  -1.678  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.672   0.992  -2.042  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.803   2.359  -2.624  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.504   3.324  -1.505  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.764   0.431  -0.192  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.375   0.268  -2.785  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.590   0.676  -1.569  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.093   2.486  -3.427  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.809   2.507  -2.984  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.916   4.154  -1.865  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.431   3.675  -1.060  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.498   1.824  -2.106  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.200   1.609  -2.754  1.00  0.00           C  
ATOM    320  C   ILE A  25      -3.040   1.576  -1.755  1.00  0.00           C  
ATOM    321  O   ILE A  25      -3.060   2.242  -0.736  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -3.924   2.701  -3.811  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.114   2.827  -4.765  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.653   2.392  -4.592  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -4.898   3.839  -5.866  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.861   2.732  -2.053  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.243   0.658  -3.264  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.782   3.638  -3.297  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.301   1.869  -5.226  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -5.987   3.127  -4.203  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -2.881   1.707  -5.395  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -1.925   1.946  -3.932  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -2.252   3.308  -5.003  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -5.191   4.818  -5.518  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -5.491   3.568  -6.726  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -3.853   3.850  -6.138  1.00  0.00           H  
ATOM    337  N   CYS A  26      -2.013   0.809  -2.066  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.845   0.731  -1.199  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.178   1.788  -1.605  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.503   1.922  -2.788  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.212  -0.657  -1.251  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.313  -1.999  -0.708  1.00  0.00           S  
ATOM    343  H   CYS A  26      -2.028   0.304  -2.909  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.170   0.933  -0.188  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.095  -0.871  -2.264  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.655  -0.664  -0.607  1.00  0.00           H  
ATOM    347  N   MET A  27       0.685   2.535  -0.630  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.669   3.573  -0.900  1.00  0.00           C  
ATOM    349  C   MET A  27       2.868   3.429   0.022  1.00  0.00           C  
ATOM    350  O   MET A  27       2.732   3.148   1.213  1.00  0.00           O  
ATOM    351  CB  MET A  27       1.076   4.977  -0.730  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.182   5.220  -1.543  1.00  0.00           C  
ATOM    353  SD  MET A  27      -0.575   6.971  -1.736  1.00  0.00           S  
ATOM    354  CE  MET A  27      -0.764   7.481  -0.030  1.00  0.00           C  
ATOM    355  H   MET A  27       0.393   2.380   0.297  1.00  0.00           H  
ATOM    356  HA  MET A  27       2.003   3.456  -1.921  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.836   5.129   0.312  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.815   5.705  -1.028  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.053   4.787  -2.518  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -1.005   4.735  -1.045  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -1.688   8.029   0.082  1.00  0.00           H  
ATOM    362  HE2 MET A  27       0.065   8.113   0.251  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -0.784   6.608   0.607  1.00  0.00           H  
ATOM    364  N   LYS A  28       4.038   3.649  -0.534  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.275   3.581   0.213  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.728   4.992   0.546  1.00  0.00           C  
ATOM    367  O   LYS A  28       6.150   5.741  -0.336  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.335   2.829  -0.596  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.753   3.009  -0.090  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.522   1.704  -0.155  1.00  0.00           C  
ATOM    371  CE  LYS A  28       8.484   1.084  -1.545  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       9.073  -0.280  -1.554  1.00  0.00           N  
ATOM    373  H   LYS A  28       4.068   3.898  -1.484  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.085   3.046   1.132  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.106   1.772  -0.565  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.295   3.167  -1.621  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.255   3.744  -0.702  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.722   3.349   0.935  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       9.550   1.890   0.116  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       8.083   1.011   0.549  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.457   1.027  -1.872  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       9.042   1.714  -2.221  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28       8.339  -0.991  -1.346  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28       9.819  -0.351  -0.818  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28       9.493  -0.488  -2.477  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.606   5.351   1.819  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.975   6.683   2.298  1.00  0.00           C  
ATOM    388  C   ASN A  29       5.180   7.760   1.563  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.681   8.854   1.314  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.480   6.933   2.133  1.00  0.00           C  
ATOM    391  CG  ASN A  29       8.324   5.985   2.962  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       8.192   5.920   4.182  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       9.203   5.243   2.303  1.00  0.00           N  
ATOM    394  H   ASN A  29       5.242   4.704   2.459  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.727   6.732   3.349  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.747   6.808   1.095  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.705   7.945   2.438  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       9.259   5.347   1.332  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       9.757   4.621   2.817  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       3.596   7.586   1.013  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.779   8.516   0.259  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.823   8.275  -1.241  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.925   8.702  -1.964  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.256   6.692   1.217  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.756   8.428   0.593  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.122   9.520   0.459  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.863   7.600  -1.719  1.00  0.00           N  
ATOM      9  CA  LEU A   2       3.995   7.326  -3.146  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.327   6.005  -3.511  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.776   4.941  -3.094  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.468   7.292  -3.565  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.204   8.636  -3.520  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.340   9.750  -4.096  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.652   8.971  -2.103  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.556   7.279  -1.101  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.506   8.125  -3.680  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.986   6.603  -2.914  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.521   6.914  -4.575  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.082   8.562  -4.135  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       4.648  10.096  -3.342  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       4.789   9.375  -4.945  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       5.971  10.568  -4.408  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.852   9.475  -1.582  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.518   9.615  -2.142  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.904   8.061  -1.580  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.246   6.047  -4.304  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.521   4.841  -4.721  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.244   4.065  -5.821  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.619   3.530  -6.737  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.194   5.397  -5.237  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.524   6.766  -5.728  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.640   7.274  -4.853  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.338   4.185  -3.886  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.176   4.770  -6.034  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.525   5.431  -4.432  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.848   6.717  -6.757  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.342   7.406  -5.639  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.358   7.825  -5.442  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.245   7.895  -4.062  1.00  0.00           H  
ATOM     41  N   THR A   4       3.562   4.004  -5.722  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.379   3.304  -6.699  1.00  0.00           C  
ATOM     43  C   THR A   4       4.575   1.840  -6.311  1.00  0.00           C  
ATOM     44  O   THR A   4       5.639   1.264  -6.530  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.747   3.994  -6.835  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.426   3.981  -5.571  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.572   5.430  -7.300  1.00  0.00           C  
ATOM     48  H   THR A   4       4.004   4.446  -4.964  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.877   3.353  -7.653  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.338   3.459  -7.565  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.683   3.078  -5.362  1.00  0.00           H  
ATOM     52 HG21 THR A   4       6.452   6.001  -7.046  1.00  0.00           H  
ATOM     53 HG22 THR A   4       4.709   5.861  -6.809  1.00  0.00           H  
ATOM     54 HG23 THR A   4       5.425   5.447  -8.370  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.544   1.249  -5.728  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.601  -0.143  -5.307  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.853  -1.035  -6.285  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.240  -2.177  -6.521  1.00  0.00           O  
ATOM     59  CB  CYS A   5       3.018  -0.299  -3.903  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.919   0.634  -2.623  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.727   1.763  -5.575  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.639  -0.441  -5.289  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       1.996   0.050  -3.904  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       3.037  -1.342  -3.625  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.772  -0.506  -6.848  1.00  0.00           N  
ATOM     66  CA  GLY A   6       0.978  -1.270  -7.790  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.215  -2.384  -7.105  1.00  0.00           C  
ATOM     68  O   GLY A   6       0.110  -3.492  -7.627  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.512   0.408  -6.621  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.275  -0.608  -8.275  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.631  -1.698  -8.536  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.321  -2.081  -5.931  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -1.079  -3.053  -5.162  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.257  -2.368  -4.489  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.170  -1.197  -4.110  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.204  -3.708  -4.093  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.738  -5.050  -3.617  1.00  0.00           C  
ATOM     78  CD  GLU A   7      -0.173  -5.472  -2.276  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       1.056  -5.411  -2.094  1.00  0.00           O  
ATOM     80  OE2 GLU A   7      -0.957  -5.889  -1.405  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.205  -1.180  -5.572  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.446  -3.809  -5.839  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.787  -3.855  -4.493  1.00  0.00           H  
ATOM     84  HB3 GLU A   7      -0.144  -3.048  -3.241  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.812  -4.984  -3.530  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.484  -5.802  -4.350  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.346  -3.097  -4.339  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.535  -2.569  -3.703  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.864  -3.376  -2.455  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.227  -4.550  -2.541  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.738  -2.593  -4.665  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -5.831  -3.878  -5.295  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -5.611  -1.507  -5.724  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.347  -4.024  -4.657  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.340  -1.544  -3.422  1.00  0.00           H  
ATOM     96  HB  THR A   8      -6.639  -2.416  -4.095  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -5.705  -4.567  -4.633  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -5.883  -0.554  -5.298  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -6.268  -1.733  -6.551  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -4.590  -1.466  -6.077  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.737  -2.749  -1.297  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -5.019  -3.418  -0.041  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.482  -3.279   0.340  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.808  -2.713   1.378  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.133  -2.876   1.082  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.145  -1.062   1.268  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.447  -1.812  -1.286  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.800  -4.467  -0.176  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.467  -3.295   2.019  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.120  -3.183   0.907  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.360  -3.819  -0.492  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.789  -3.774  -0.232  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.110  -4.436   1.106  1.00  0.00           C  
ATOM    114  O   THR A  10     -10.006  -4.004   1.829  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.567  -4.468  -1.361  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.870  -5.654  -1.768  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.739  -3.538  -2.553  1.00  0.00           C  
ATOM    118  H   THR A  10      -7.038  -4.275  -1.301  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.092  -2.737  -0.195  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.542  -4.743  -0.991  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.376  -6.107  -2.448  1.00  0.00           H  
ATOM    122 HG21 THR A  10     -10.480  -2.789  -2.319  1.00  0.00           H  
ATOM    123 HG22 THR A  10     -10.061  -4.109  -3.412  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -8.797  -3.057  -2.773  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.352  -5.482   1.423  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.519  -6.217   2.671  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.782  -5.525   3.818  1.00  0.00           C  
ATOM    128  O   LEU A  11      -8.049  -5.794   4.987  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -8.008  -7.651   2.512  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.720  -8.483   1.443  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.083  -9.860   1.329  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.203  -8.607   1.762  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.652  -5.762   0.797  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.574  -6.243   2.900  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -6.957  -7.610   2.265  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.117  -8.156   3.460  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.621  -7.990   0.486  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -8.852 -10.617   1.379  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -7.385 -10.001   2.140  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -7.562  -9.938   0.386  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.738  -7.786   1.307  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.345  -8.580   2.832  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.578  -9.541   1.372  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.850  -4.639   3.476  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -6.090  -3.933   4.490  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.744  -4.579   4.745  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.299  -4.691   5.885  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.675  -4.464   2.529  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.933  -2.914   4.165  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.653  -3.924   5.411  1.00  0.00           H  
ATOM    151  N   THR A  13      -4.096  -5.011   3.674  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.797  -5.657   3.759  1.00  0.00           C  
ATOM    153  C   THR A  13      -2.064  -5.550   2.428  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.640  -5.838   1.381  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.946  -7.151   4.132  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.403  -7.277   5.484  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.632  -7.905   3.955  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.506  -4.898   2.795  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.220  -5.165   4.527  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.683  -7.591   3.475  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.751  -6.427   5.786  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -1.440  -8.051   2.898  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -1.698  -8.864   4.445  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -0.827  -7.332   4.391  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.800  -5.150   2.480  1.00  0.00           N  
ATOM    166  CA  CYS A  14       0.011  -5.034   1.279  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.149  -6.035   1.350  1.00  0.00           C  
ATOM    168  O   CYS A  14       1.958  -5.999   2.281  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.563  -3.618   1.133  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.713  -2.321   1.196  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.394  -4.945   3.346  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.612  -5.267   0.429  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.266  -3.428   1.931  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.073  -3.535   0.184  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.203  -6.936   0.384  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.242  -7.950   0.355  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.537  -7.392  -0.227  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.622  -7.891   0.077  1.00  0.00           O  
ATOM    179  CB  TYR A  15       1.780  -9.199  -0.412  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.471  -8.970  -1.875  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.491  -8.799  -2.803  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.160  -8.942  -2.327  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.217  -8.598  -4.138  1.00  0.00           C  
ATOM    184  CE2 TYR A  15      -0.126  -8.745  -3.666  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       0.905  -8.571  -4.567  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.626  -8.374  -5.899  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.521  -6.916  -0.329  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.435  -8.234   1.380  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       2.554  -9.949  -0.356  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       0.885  -9.584   0.057  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.516  -8.821  -2.464  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.644  -9.072  -1.613  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       3.029  -8.460  -4.838  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -1.153  -8.726  -4.001  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.540  -7.432  -6.070  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.420  -6.365  -1.071  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.591  -5.757  -1.692  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.507  -5.158  -0.632  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.110  -4.268   0.126  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.215  -4.668  -2.727  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.458  -3.952  -3.239  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.452  -5.274  -3.895  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.519  -6.013  -1.285  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.129  -6.539  -2.208  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.579  -3.939  -2.245  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       5.197  -3.338  -4.088  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       6.198  -4.682  -3.536  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       5.863  -3.329  -2.455  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       3.688  -4.734  -4.800  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       2.391  -5.208  -3.704  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       3.733  -6.310  -4.010  1.00  0.00           H  
ATOM    212  N   PRO A  17       6.745  -5.663  -0.558  1.00  0.00           N  
ATOM    213  CA  PRO A  17       7.738  -5.205   0.413  1.00  0.00           C  
ATOM    214  C   PRO A  17       7.992  -3.705   0.335  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.093  -3.135  -0.755  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.006  -5.972   0.033  1.00  0.00           C  
ATOM    217  CG  PRO A  17       8.536  -7.156  -0.740  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.256  -6.747  -1.414  1.00  0.00           C  
ATOM    219  HA  PRO A  17       7.447  -5.459   1.422  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.644  -5.339  -0.566  1.00  0.00           H  
ATOM    221  HB3 PRO A  17       9.530  -6.271   0.928  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.276  -7.428  -1.479  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       8.357  -7.983  -0.068  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       7.446  -6.393  -2.417  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       6.564  -7.575  -1.434  1.00  0.00           H  
ATOM    226  N   ASP A  18       8.095  -3.084   1.510  1.00  0.00           N  
ATOM    227  CA  ASP A  18       8.344  -1.648   1.630  1.00  0.00           C  
ATOM    228  C   ASP A  18       7.156  -0.852   1.091  1.00  0.00           C  
ATOM    229  O   ASP A  18       7.316   0.111   0.346  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.627  -1.253   0.891  1.00  0.00           C  
ATOM    231  CG  ASP A  18      10.128   0.129   1.258  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       9.681   0.680   2.281  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.973   0.664   0.504  1.00  0.00           O  
ATOM    234  H   ASP A  18       8.004  -3.613   2.328  1.00  0.00           H  
ATOM    235  HA  ASP A  18       8.461  -1.422   2.679  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.401  -1.964   1.121  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.435  -1.270  -0.174  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.958  -1.267   1.467  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.747  -0.590   1.024  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.697  -0.585   2.125  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.408  -1.613   2.735  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.193  -1.235  -0.247  1.00  0.00           C  
ATOM    243  SG  CYS A  19       5.101  -0.772  -1.759  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.883  -2.049   2.053  1.00  0.00           H  
ATOM    245  HA  CYS A  19       5.012   0.433   0.803  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.242  -2.310  -0.150  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.164  -0.936  -0.376  1.00  0.00           H  
ATOM    248  N   SER A  20       3.142   0.588   2.383  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.131   0.757   3.412  1.00  0.00           C  
ATOM    250  C   SER A  20       0.738   0.789   2.796  1.00  0.00           C  
ATOM    251  O   SER A  20       0.556   1.268   1.679  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.400   2.049   4.180  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.718   2.061   4.698  1.00  0.00           O  
ATOM    254  H   SER A  20       3.424   1.376   1.864  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.197  -0.082   4.089  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.280   2.892   3.514  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.701   2.132   5.000  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.162   1.240   4.463  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.242   0.276   3.522  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.607   0.259   3.026  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.242   1.636   3.134  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.460   2.150   4.231  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.452  -0.764   3.787  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.207  -0.801   3.283  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.046  -0.095   4.405  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.573  -0.024   1.984  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -2.044  -1.750   3.624  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.418  -0.536   4.842  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.557   2.213   1.992  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.196   3.509   1.930  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.555   3.315   1.273  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.889   3.977   0.289  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.316   4.468   1.136  1.00  0.00           C  
ATOM    274  OG  SER A  22      -1.053   4.622   1.766  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.369   1.743   1.144  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.330   3.877   2.936  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.161   4.068   0.145  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.792   5.428   1.062  1.00  0.00           H  
ATOM    279  HG  SER A  22      -1.133   4.382   2.694  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.273   2.327   1.826  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.590   1.870   1.368  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.344   2.881   0.504  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.474   4.056   0.854  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.458   1.492   2.575  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.688   0.726   2.190  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.835  -0.629   2.164  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.929   1.274   1.734  1.00  0.00           C  
ATOM    288  NE1 TRP A  23     -10.098  -0.959   1.734  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.788   0.196   1.460  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.396   2.577   1.536  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -12.086   0.382   0.993  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.679   2.761   1.071  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.510   1.671   0.804  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.867   1.843   2.574  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.430   0.980   0.780  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.880   0.880   3.250  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.768   2.392   3.084  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -8.062  -1.331   2.449  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.447  -1.873   1.639  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.767   3.431   1.737  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.744  -0.448   0.780  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -12.055   3.759   0.908  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.501   1.866   0.434  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.855   2.420  -0.651  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.721   1.023  -1.092  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.400   0.687  -1.793  1.00  0.00           C  
ATOM    307  O   PRO A  24      -6.175  -0.463  -2.160  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.860   0.886  -2.091  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.979   2.240  -2.701  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.629   3.225  -1.615  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.878   0.335  -0.276  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.602   0.139  -2.828  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.764   0.603  -1.576  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.288   2.332  -3.527  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.992   2.402  -3.039  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -8.032   4.033  -2.012  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.534   3.607  -1.154  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.546   1.674  -2.019  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.287   1.431  -2.718  1.00  0.00           C  
ATOM    320  C   ILE A  25      -3.087   1.463  -1.772  1.00  0.00           C  
ATOM    321  O   ILE A  25      -3.072   2.188  -0.796  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -4.071   2.467  -3.842  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.295   2.523  -4.760  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.822   2.139  -4.649  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -5.132   3.482  -5.917  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.771   2.584  -1.731  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.352   0.453  -3.172  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.928   3.431  -3.386  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.478   1.540  -5.167  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -6.155   2.836  -4.186  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -2.419   3.047  -5.073  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -3.077   1.452  -5.442  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -2.087   1.685  -4.001  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -4.090   3.530  -6.194  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -5.472   4.463  -5.622  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -5.714   3.134  -6.758  1.00  0.00           H  
ATOM    337  N   CYS A  26      -2.066   0.686  -2.078  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.869   0.670  -1.250  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.098   1.760  -1.699  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.336   1.936  -2.898  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.189  -0.695  -1.296  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.251  -2.064  -0.744  1.00  0.00           S  
ATOM    343  H   CYS A  26      -2.110   0.131  -2.888  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.171   0.875  -0.234  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.125  -0.906  -2.308  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.673  -0.669  -0.650  1.00  0.00           H  
ATOM    347  N   MET A  27       0.645   2.496  -0.739  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.574   3.577  -1.036  1.00  0.00           C  
ATOM    349  C   MET A  27       2.816   3.488  -0.156  1.00  0.00           C  
ATOM    350  O   MET A  27       2.738   3.155   1.027  1.00  0.00           O  
ATOM    351  CB  MET A  27       0.910   4.943  -0.821  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.386   5.140  -1.591  1.00  0.00           C  
ATOM    353  SD  MET A  27      -1.069   6.795  -1.391  1.00  0.00           S  
ATOM    354  CE  MET A  27      -2.590   6.646  -2.324  1.00  0.00           C  
ATOM    355  H   MET A  27       0.413   2.311   0.201  1.00  0.00           H  
ATOM    356  HA  MET A  27       1.871   3.489  -2.070  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.697   5.062   0.231  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.602   5.715  -1.125  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.200   4.969  -2.635  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -1.110   4.422  -1.236  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -3.002   5.657  -2.185  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -2.387   6.807  -3.373  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -3.299   7.383  -1.977  1.00  0.00           H  
ATOM    364  N   LYS A  28       3.952   3.822  -0.735  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.215   3.827  -0.024  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.533   5.254   0.392  1.00  0.00           C  
ATOM    367  O   LYS A  28       5.920   6.079  -0.438  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.328   3.246  -0.904  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.725   3.738  -0.547  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.730   2.605  -0.530  1.00  0.00           C  
ATOM    371  CE  LYS A  28       8.738   1.830  -1.837  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       9.614   0.633  -1.755  1.00  0.00           N  
ATOM    373  H   LYS A  28       3.939   4.112  -1.676  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.106   3.217   0.862  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.320   2.168  -0.811  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.131   3.509  -1.932  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.036   4.469  -1.279  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.694   4.196   0.431  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       9.714   3.013  -0.361  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       8.476   1.929   0.275  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.729   1.512  -2.057  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       9.094   2.477  -2.624  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28      10.182   0.543  -2.616  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28       9.035  -0.223  -1.636  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28      10.257   0.717  -0.930  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.337   5.542   1.674  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.580   6.877   2.221  1.00  0.00           C  
ATOM    388  C   ASN A  29       4.809   7.935   1.435  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.300   9.041   1.213  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.080   7.199   2.215  1.00  0.00           C  
ATOM    391  CG  ASN A  29       7.877   6.270   3.110  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       7.661   6.216   4.318  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       8.805   5.529   2.521  1.00  0.00           N  
ATOM    394  H   ASN A  29       5.007   4.840   2.271  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.226   6.880   3.240  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.457   7.108   1.208  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.224   8.213   2.559  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       8.926   5.621   1.555  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       9.327   4.915   3.078  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       3.733   7.746   0.760  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.812   8.600   0.033  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.809   8.336  -1.462  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.904   8.774  -2.167  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.439   6.865   1.069  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.816   8.440   0.415  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.088   9.630   0.202  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.817   7.626  -1.955  1.00  0.00           N  
ATOM      9  CA  LEU A   2       3.903   7.323  -3.376  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.283   5.966  -3.681  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.760   4.936  -3.201  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.356   7.354  -3.858  1.00  0.00           C  
ATOM     13  CG  LEU A   2       5.975   8.747  -4.004  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.024   9.688  -4.729  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.373   9.318  -2.649  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.516   7.298  -1.350  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.352   8.085  -3.907  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.955   6.790  -3.158  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.402   6.863  -4.819  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.864   8.666  -4.602  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       4.333  10.119  -4.021  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       4.474   9.137  -5.479  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       5.590  10.476  -5.205  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.401   9.645  -2.685  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.263   8.555  -1.892  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       5.735  10.157  -2.410  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.212   5.935  -4.486  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.530   4.693  -4.854  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.271   3.923  -5.946  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.660   3.369  -6.860  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.174   5.182  -5.360  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.448   6.537  -5.920  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.575   7.116  -5.101  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.391   4.052  -3.999  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.194   4.507  -6.119  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.525   5.228  -4.539  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.744   6.452  -6.955  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.433   7.155  -5.831  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.273   7.640  -5.739  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.186   7.781  -4.344  1.00  0.00           H  
ATOM     41  N   THR A   4       3.588   3.894  -5.840  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.427   3.210  -6.808  1.00  0.00           C  
ATOM     43  C   THR A   4       4.594   1.733  -6.459  1.00  0.00           C  
ATOM     44  O   THR A   4       5.556   1.089  -6.874  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.805   3.888  -6.877  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.412   3.887  -5.579  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.660   5.321  -7.363  1.00  0.00           C  
ATOM     48  H   THR A   4       4.016   4.354  -5.085  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.959   3.292  -7.778  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.432   3.345  -7.570  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.823   3.031  -5.420  1.00  0.00           H  
ATOM     52 HG21 THR A   4       4.799   5.773  -6.886  1.00  0.00           H  
ATOM     53 HG22 THR A   4       5.524   5.328  -8.433  1.00  0.00           H  
ATOM     54 HG23 THR A   4       6.547   5.880  -7.106  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.652   1.209  -5.692  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.687  -0.186  -5.282  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.965  -1.065  -6.292  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.341  -2.214  -6.510  1.00  0.00           O  
ATOM     59  CB  CYS A   5       3.045  -0.344  -3.905  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.851   0.630  -2.598  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.915   1.775  -5.393  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.720  -0.491  -5.225  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       2.013  -0.030  -3.959  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       3.084  -1.383  -3.616  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.912  -0.518  -6.889  1.00  0.00           N  
ATOM     66  CA  GLY A   6       1.134  -1.270  -7.853  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.345  -2.366  -7.173  1.00  0.00           C  
ATOM     68  O   GLY A   6       0.219  -3.474  -7.688  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.656   0.397  -6.665  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.453  -0.601  -8.358  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.800  -1.713  -8.578  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.176  -2.043  -5.997  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -0.946  -2.988  -5.212  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.135  -2.290  -4.575  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.089  -1.087  -4.301  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.076  -3.597  -4.114  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.695  -4.821  -3.459  1.00  0.00           C  
ATOM     78  CD  GLU A   7       0.029  -5.248  -2.200  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       1.023  -4.595  -1.824  1.00  0.00           O  
ATOM     80  OE2 GLU A   7      -0.399  -6.236  -1.578  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.031  -1.145  -5.644  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.298  -3.771  -5.867  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.878  -3.875  -4.534  1.00  0.00           H  
ATOM     84  HB3 GLU A   7       0.083  -2.852  -3.348  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.719  -4.596  -3.205  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.671  -5.639  -4.164  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.187  -3.048  -4.326  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.377  -2.514  -3.703  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.735  -3.348  -2.473  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.064  -4.530  -2.572  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.566  -2.456  -4.698  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -6.762  -2.042  -4.025  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -5.797  -3.799  -5.379  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.153  -4.001  -4.552  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.154  -1.506  -3.382  1.00  0.00           H  
ATOM     96  HB  THR A   8      -5.330  -1.726  -5.458  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -6.530  -1.461  -3.287  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -6.620  -4.309  -4.901  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -4.905  -4.402  -5.299  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -6.030  -3.638  -6.422  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.655  -2.726  -1.309  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -4.959  -3.406  -0.066  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.431  -3.282   0.282  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.781  -2.746   1.327  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.102  -2.866   1.079  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.131  -1.053   1.273  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.379  -1.786  -1.285  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.729  -4.453  -0.204  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.453  -3.292   2.006  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.082  -3.165   0.923  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.288  -3.794  -0.589  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.723  -3.756  -0.361  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.071  -4.439   0.959  1.00  0.00           C  
ATOM    114  O   THR A  10      -9.967  -4.006   1.683  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.473  -4.437  -1.516  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.735  -5.586  -1.959  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.672  -3.473  -2.675  1.00  0.00           C  
ATOM    118  H   THR A  10      -6.947  -4.226  -1.403  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.030  -2.722  -0.315  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.440  -4.756  -1.160  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -8.953  -5.771  -2.877  1.00  0.00           H  
ATOM    122 HG21 THR A  10     -10.526  -2.841  -2.474  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -9.844  -4.032  -3.583  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -8.790  -2.860  -2.790  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.334  -5.504   1.263  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.525  -6.259   2.494  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.811  -5.585   3.666  1.00  0.00           C  
ATOM    128  O   LEU A  11      -8.117  -5.852   4.825  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -8.008  -7.690   2.322  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.691  -8.503   1.219  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.056  -9.879   1.100  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.183  -8.628   1.492  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.633  -5.783   0.639  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.584  -6.292   2.703  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -6.951  -7.644   2.103  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.142  -8.213   3.257  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.565  -7.993   0.274  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -7.137  -9.803   0.535  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -8.735 -10.547   0.593  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -7.840 -10.262   2.085  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.364  -9.489   2.119  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.713  -8.745   0.559  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.533  -7.738   1.995  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.853  -4.716   3.353  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -6.111  -4.023   4.389  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.762  -4.662   4.646  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.328  -4.790   5.788  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.650  -4.541   2.412  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.961  -2.998   4.087  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.686  -4.040   5.303  1.00  0.00           H  
ATOM    151  N   THR A  13      -4.099  -5.070   3.574  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.794  -5.706   3.666  1.00  0.00           C  
ATOM    153  C   THR A  13      -2.038  -5.568   2.349  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.594  -5.832   1.286  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.936  -7.208   4.010  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.459  -7.363   5.334  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.602  -7.936   3.893  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.498  -4.946   2.692  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.234  -5.224   4.454  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.629  -7.652   3.309  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.793  -6.512   5.651  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -0.818  -7.319   4.307  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -1.391  -8.136   2.850  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -1.652  -8.868   4.435  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.775  -5.166   2.431  1.00  0.00           N  
ATOM    166  CA  CYS A  14       0.056  -5.020   1.248  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.221  -5.993   1.334  1.00  0.00           C  
ATOM    168  O   CYS A  14       2.010  -5.942   2.280  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.575  -3.587   1.125  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.734  -2.321   1.183  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.384  -4.978   3.309  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.544  -5.261   0.383  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.260  -3.389   1.935  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.096  -3.480   0.184  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.318  -6.886   0.361  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.386  -7.872   0.345  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.674  -7.279  -0.213  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.761  -7.806   0.033  1.00  0.00           O  
ATOM    179  CB  TYR A  15       1.970  -9.137  -0.425  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.600  -8.915  -1.876  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.560  -8.574  -2.820  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.287  -9.070  -2.302  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.227  -8.385  -4.143  1.00  0.00           C  
ATOM    184  CE2 TYR A  15      -0.057  -8.885  -3.629  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       0.916  -8.541  -4.544  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.578  -8.356  -5.866  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.647  -6.879  -0.367  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.569  -8.150   1.373  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       2.789  -9.840  -0.404  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       1.118  -9.579   0.069  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.585  -8.454  -2.502  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.472  -9.332  -1.577  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       2.991  -8.115  -4.856  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -1.083  -9.008  -3.941  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.459  -7.417  -6.036  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.554  -6.183  -0.965  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.727  -5.537  -1.540  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.637  -5.038  -0.421  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.196  -4.342   0.496  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.356  -4.373  -2.490  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.608  -3.714  -3.053  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.476  -4.871  -3.626  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.660  -5.802  -1.129  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.263  -6.283  -2.112  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.803  -3.634  -1.929  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       6.473  -4.304  -2.791  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       5.708  -2.721  -2.639  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       5.528  -3.650  -4.128  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       2.458  -4.961  -3.279  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       3.830  -5.835  -3.959  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       3.516  -4.169  -4.446  1.00  0.00           H  
ATOM    212  N   PRO A  17       6.916  -5.431  -0.470  1.00  0.00           N  
ATOM    213  CA  PRO A  17       7.905  -5.077   0.548  1.00  0.00           C  
ATOM    214  C   PRO A  17       8.002  -3.577   0.826  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.190  -2.770  -0.085  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.233  -5.604  -0.016  1.00  0.00           C  
ATOM    217  CG  PRO A  17       8.955  -6.000  -1.429  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.486  -6.291  -1.512  1.00  0.00           C  
ATOM    219  HA  PRO A  17       7.693  -5.584   1.478  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.977  -4.823   0.032  1.00  0.00           H  
ATOM    221  HB3 PRO A  17       9.560  -6.450   0.571  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.211  -5.188  -2.093  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.526  -6.882  -1.681  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       7.103  -6.020  -2.485  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       7.286  -7.333  -1.307  1.00  0.00           H  
ATOM    226  N   ASP A  18       7.892  -3.242   2.114  1.00  0.00           N  
ATOM    227  CA  ASP A  18       7.984  -1.865   2.619  1.00  0.00           C  
ATOM    228  C   ASP A  18       6.818  -0.978   2.166  1.00  0.00           C  
ATOM    229  O   ASP A  18       6.795   0.223   2.446  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.325  -1.234   2.218  1.00  0.00           C  
ATOM    231  CG  ASP A  18       9.655  -0.002   3.038  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       9.416  -0.013   4.260  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.146   0.992   2.461  1.00  0.00           O  
ATOM    234  H   ASP A  18       7.757  -3.960   2.765  1.00  0.00           H  
ATOM    235  HA  ASP A  18       7.953  -1.925   3.697  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.115  -1.957   2.353  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.277  -0.945   1.175  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.834  -1.549   1.493  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.694  -0.764   1.050  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.611  -0.718   2.116  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.201  -1.740   2.663  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.145  -1.290  -0.271  1.00  0.00           C  
ATOM    243  SG  CYS A  19       5.091  -0.711  -1.715  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.868  -2.513   1.301  1.00  0.00           H  
ATOM    245  HA  CYS A  19       5.048   0.244   0.893  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.175  -2.371  -0.265  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.124  -0.962  -0.389  1.00  0.00           H  
ATOM    248  N   SER A  20       3.172   0.492   2.419  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.156   0.718   3.427  1.00  0.00           C  
ATOM    250  C   SER A  20       0.767   0.766   2.803  1.00  0.00           C  
ATOM    251  O   SER A  20       0.590   1.276   1.697  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.458   2.028   4.150  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.805   2.055   4.594  1.00  0.00           O  
ATOM    254  H   SER A  20       3.554   1.267   1.952  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.195  -0.098   4.134  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.299   2.855   3.472  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.805   2.128   5.005  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.147   1.155   4.629  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.216   0.235   3.513  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.580   0.230   3.018  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.195   1.616   3.117  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.398   2.143   4.208  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.437  -0.776   3.792  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.192  -0.800   3.288  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.020  -0.156   4.388  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.551  -0.063   1.979  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -2.039  -1.768   3.641  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.399  -0.534   4.844  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.503   2.187   1.971  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.121   3.492   1.898  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.484   3.314   1.251  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.813   3.984   0.271  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.229   4.423   1.083  1.00  0.00           C  
ATOM    274  OG  SER A  22      -0.959   4.565   1.700  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.326   1.707   1.127  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.240   3.877   2.900  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.091   4.005   0.097  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.690   5.390   0.998  1.00  0.00           H  
ATOM    279  HG  SER A  22      -0.971   4.116   2.551  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.212   2.333   1.802  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.533   1.896   1.340  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.269   2.923   0.482  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.399   4.093   0.846  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.414   1.516   2.536  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.644   0.759   2.129  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.795  -0.596   2.085  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.876   1.316   1.660  1.00  0.00           C  
ATOM    288  NE1 TRP A  23     -10.053  -0.916   1.634  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.734   0.243   1.362  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.336   2.622   1.469  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -12.025   0.440   0.880  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.612   2.815   0.988  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.443   1.732   0.698  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.810   1.840   2.546  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.382   1.010   0.743  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.846   0.895   3.214  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.726   2.413   3.049  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -8.030  -1.304   2.373  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.404  -1.828   1.524  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.706   3.472   1.686  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.683  -0.386   0.650  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -11.981   3.817   0.830  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.427   1.934   0.316  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.764   2.479  -0.685  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.626   1.088  -1.138  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.282   0.746  -1.797  1.00  0.00           C  
ATOM    307  O   PRO A  24      -5.999  -0.423  -2.041  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.744   0.968  -2.167  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.848   2.331  -2.759  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.519   3.299  -1.651  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.813   0.393  -0.332  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.471   0.231  -2.910  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.661   0.676  -1.678  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.142   2.435  -3.569  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.854   2.499  -3.114  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.918   4.113  -2.023  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.434   3.671  -1.202  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.473   1.745  -2.123  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.195   1.495  -2.794  1.00  0.00           C  
ATOM    320  C   ILE A  25      -3.014   1.488  -1.820  1.00  0.00           C  
ATOM    321  O   ILE A  25      -3.016   2.182  -0.820  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -3.940   2.550  -3.893  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.145   2.641  -4.831  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.681   2.219  -4.683  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -4.951   3.618  -5.967  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.745   2.667  -1.933  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.259   0.527  -3.269  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.792   3.504  -3.414  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.335   1.668  -5.259  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -6.011   2.955  -4.265  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -2.945   1.638  -5.554  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -2.006   1.650  -4.061  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -2.201   3.134  -4.993  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -3.911   3.626  -6.256  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -5.244   4.606  -5.647  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -5.556   3.316  -6.809  1.00  0.00           H  
ATOM    337  N   CYS A  26      -1.988   0.719  -2.128  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.804   0.674  -1.279  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.190   1.744  -1.722  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.471   1.879  -2.917  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.155  -0.707  -1.312  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.253  -2.050  -0.762  1.00  0.00           S  
ATOM    343  H   CYS A  26      -2.013   0.191  -2.958  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.119   0.893  -0.268  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.163  -0.932  -2.321  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.704  -0.698  -0.658  1.00  0.00           H  
ATOM    347  N   MET A  27       0.711   2.512  -0.770  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.657   3.573  -1.085  1.00  0.00           C  
ATOM    349  C   MET A  27       2.884   3.514  -0.184  1.00  0.00           C  
ATOM    350  O   MET A  27       2.794   3.206   1.005  1.00  0.00           O  
ATOM    351  CB  MET A  27       1.009   4.959  -0.945  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.280   5.127  -1.731  1.00  0.00           C  
ATOM    353  SD  MET A  27      -0.754   6.854  -1.956  1.00  0.00           S  
ATOM    354  CE  MET A  27      -0.911   7.403  -0.259  1.00  0.00           C  
ATOM    355  H   MET A  27       0.446   2.365   0.167  1.00  0.00           H  
ATOM    356  HA  MET A  27       1.973   3.440  -2.109  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.791   5.135   0.097  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.712   5.706  -1.287  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.157   4.676  -2.699  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -1.069   4.620  -1.202  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -1.644   8.194  -0.203  1.00  0.00           H  
ATOM    362  HE2 MET A  27       0.043   7.772   0.090  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -1.225   6.576   0.359  1.00  0.00           H  
ATOM    364  N   LYS A  28       4.023   3.846  -0.760  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.279   3.882  -0.037  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.670   5.338   0.178  1.00  0.00           C  
ATOM    367  O   LYS A  28       6.042   6.035  -0.765  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.367   3.123  -0.815  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.799   3.431  -0.385  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.227   2.637   0.843  1.00  0.00           C  
ATOM    371  CE  LYS A  28       7.642   3.194   2.133  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       8.158   2.477   3.330  1.00  0.00           N  
ATOM    373  H   LYS A  28       4.014   4.112  -1.707  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.129   3.410   0.924  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.209   2.062  -0.685  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.271   3.363  -1.863  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.465   3.191  -1.199  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.874   4.486  -0.162  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       7.898   1.616   0.728  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       9.306   2.660   0.911  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.904   4.239   2.211  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       6.568   3.095   2.099  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28       7.506   1.712   3.598  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28       8.263   3.130   4.129  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28       9.094   2.049   3.117  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.548   5.794   1.421  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.858   7.177   1.789  1.00  0.00           C  
ATOM    388  C   ASN A  29       4.973   8.151   1.014  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.404   9.243   0.656  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.336   7.517   1.541  1.00  0.00           C  
ATOM    391  CG  ASN A  29       8.293   6.581   2.252  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       8.125   6.271   3.431  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       9.316   6.128   1.541  1.00  0.00           N  
ATOM    394  H   ASN A  29       5.220   5.184   2.114  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.647   7.288   2.843  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.536   7.462   0.482  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.527   8.524   1.885  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       9.394   6.421   0.607  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       9.957   5.532   1.978  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.605   7.639   0.937  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.748   8.556   0.210  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.776   8.343  -1.294  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.903   8.833  -2.005  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.284   6.743   1.161  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.733   8.430   0.558  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.064   9.568   0.424  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.775   7.620  -1.787  1.00  0.00           N  
ATOM      9  CA  LEU A   2       3.889   7.364  -3.218  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.260   6.025  -3.580  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.722   4.976  -3.133  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.354   7.385  -3.664  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.040   8.755  -3.627  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.123   9.837  -4.181  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.503   9.101  -2.218  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.449   7.248  -1.177  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.362   8.150  -3.736  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.910   6.713  -3.026  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.402   7.012  -4.677  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.909   8.716  -4.260  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       5.717  10.679  -4.507  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       4.437  10.157  -3.410  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       4.566   9.444  -5.018  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.958   8.232  -1.766  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       5.654   9.411  -1.627  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.223   9.904  -2.261  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.198   6.030  -4.399  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.511   4.801  -4.816  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.290   4.013  -5.869  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.710   3.438  -6.791  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.195   5.320  -5.394  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.517   6.686  -5.899  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.578   7.235  -4.982  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.311   4.161  -3.974  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.132   4.670  -6.192  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.555   5.354  -4.618  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.893   6.623  -6.909  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.365   7.307  -5.863  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.303   7.806  -5.543  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.131   7.847  -4.212  1.00  0.00           H  
ATOM     41  N   THR A   4       3.603   3.986  -5.721  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.473   3.281  -6.645  1.00  0.00           C  
ATOM     43  C   THR A   4       4.665   1.826  -6.223  1.00  0.00           C  
ATOM     44  O   THR A   4       5.765   1.282  -6.300  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.837   3.987  -6.730  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.445   4.027  -5.431  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.666   5.403  -7.253  1.00  0.00           C  
ATOM     48  H   THR A   4       4.006   4.459  -4.958  1.00  0.00           H  
ATOM     49  HA  THR A   4       4.015   3.307  -7.623  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.476   3.438  -7.407  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.691   3.134  -5.171  1.00  0.00           H  
ATOM     52 HG21 THR A   4       6.503   6.008  -6.936  1.00  0.00           H  
ATOM     53 HG22 THR A   4       4.749   5.820  -6.859  1.00  0.00           H  
ATOM     54 HG23 THR A   4       5.620   5.386  -8.332  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.586   1.207  -5.770  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.630  -0.180  -5.331  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.861  -1.073  -6.293  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.235  -2.220  -6.523  1.00  0.00           O  
ATOM     59  CB  CYS A   5       3.056  -0.310  -3.920  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.971   0.639  -2.662  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.741   1.698  -5.727  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.664  -0.490  -5.319  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       2.036   0.044  -3.919  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       3.073  -1.349  -3.627  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.781  -0.536  -6.853  1.00  0.00           N  
ATOM     66  CA  GLY A   6       0.971  -1.299  -7.781  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.205  -2.405  -7.088  1.00  0.00           C  
ATOM     68  O   GLY A   6       0.111  -3.521  -7.594  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.534   0.382  -6.633  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.269  -0.634  -8.264  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.613  -1.736  -8.532  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.347  -2.088  -5.925  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -1.110  -3.052  -5.154  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.287  -2.365  -4.483  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.197  -1.193  -4.104  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.238  -3.707  -4.083  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.776  -5.047  -3.607  1.00  0.00           C  
ATOM     78  CD  GLU A   7      -0.222  -5.465  -2.261  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       1.004  -5.399  -2.068  1.00  0.00           O  
ATOM     80  OE2 GLU A   7      -1.015  -5.884  -1.399  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.240  -1.181  -5.577  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.478  -3.810  -5.829  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.755  -3.857  -4.481  1.00  0.00           H  
ATOM     84  HB3 GLU A   7      -0.179  -3.046  -3.231  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.851  -4.980  -3.530  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.517  -5.801  -4.336  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.376  -3.093  -4.333  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.564  -2.564  -3.697  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.893  -3.373  -2.449  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.263  -4.544  -2.537  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.767  -2.588  -4.659  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -5.860  -3.872  -5.291  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -5.639  -1.501  -5.718  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.378  -4.020  -4.650  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.368  -1.540  -3.415  1.00  0.00           H  
ATOM     96  HB  THR A   8      -6.667  -2.409  -4.089  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -5.742  -4.563  -4.629  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -6.191  -1.791  -6.600  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -4.598  -1.368  -5.973  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -6.037  -0.575  -5.333  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.759  -2.749  -1.291  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -5.039  -3.418  -0.035  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.501  -3.272   0.350  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.819  -2.708   1.392  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.147  -2.880   1.086  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.155  -1.066   1.274  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.463  -1.815  -1.281  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.826  -4.468  -0.172  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.477  -3.301   2.023  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.134  -3.189   0.904  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.385  -3.802  -0.483  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.813  -3.749  -0.219  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.135  -4.414   1.117  1.00  0.00           C  
ATOM    114  O   THR A  10     -10.029  -3.982   1.842  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.598  -4.434  -1.348  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.900  -5.614  -1.774  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.784  -3.492  -2.528  1.00  0.00           C  
ATOM    118  H   THR A  10      -7.068  -4.257  -1.295  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.109  -2.711  -0.177  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.569  -4.716  -0.973  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.416  -6.066  -2.448  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -9.849  -4.066  -3.441  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -8.943  -2.818  -2.587  1.00  0.00           H  
ATOM    124 HG23 THR A  10     -10.693  -2.924  -2.394  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.378  -5.462   1.430  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.546  -6.199   2.676  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.814  -5.503   3.825  1.00  0.00           C  
ATOM    128  O   LEU A  11      -8.103  -5.752   4.994  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -8.028  -7.630   2.518  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.734  -8.464   1.445  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.096  -9.839   1.334  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.219  -8.589   1.755  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.680  -5.742   0.804  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.601  -6.230   2.903  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -6.976  -7.585   2.275  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.139  -8.138   3.465  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.631  -7.970   0.490  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -8.789 -10.588   1.686  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -7.197  -9.869   1.934  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -7.847 -10.038   0.302  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.777  -8.630   0.832  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.539  -7.734   2.332  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.393  -9.492   2.322  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.864  -4.637   3.485  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -6.107  -3.927   4.499  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.760  -4.569   4.758  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.315  -4.667   5.898  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.675  -4.478   2.537  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.953  -2.909   4.172  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.674  -3.920   5.417  1.00  0.00           H  
ATOM    151  N   THR A  13      -4.112  -5.009   3.691  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.810  -5.650   3.781  1.00  0.00           C  
ATOM    153  C   THR A  13      -2.084  -5.565   2.445  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.664  -5.877   1.408  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.952  -7.137   4.181  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.414  -7.241   5.534  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.632  -7.885   4.025  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.523  -4.904   2.810  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.231  -5.142   4.537  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.683  -7.596   3.529  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.765  -6.386   5.821  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -1.695  -8.838   4.529  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -0.834  -7.299   4.456  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -1.432  -8.046   2.972  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.822  -5.155   2.480  1.00  0.00           N  
ATOM    166  CA  CYS A  14      -0.023  -5.057   1.272  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.102  -6.076   1.333  1.00  0.00           C  
ATOM    168  O   CYS A  14       1.911  -6.058   2.263  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.551  -3.651   1.113  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.701  -2.331   1.212  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.412  -4.928   3.340  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.658  -5.282   0.427  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.276  -3.475   1.895  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.037  -3.573   0.152  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.146  -6.966   0.356  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.175  -7.990   0.315  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.474  -7.436  -0.260  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.555  -7.951   0.032  1.00  0.00           O  
ATOM    179  CB  TYR A  15       1.700  -9.229  -0.460  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.311  -8.971  -1.898  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.272  -8.730  -2.870  1.00  0.00           C  
ATOM    182  CD2 TYR A  15      -0.023  -8.971  -2.281  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       1.921  -8.496  -4.181  1.00  0.00           C  
ATOM    184  CE2 TYR A  15      -0.386  -8.739  -3.594  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       0.590  -8.501  -4.541  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.233  -8.268  -5.850  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.467  -6.929  -0.359  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.365  -8.284   1.338  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       2.493  -9.962  -0.466  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       0.841  -9.647   0.044  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.314  -8.726  -2.585  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.784  -9.155  -1.532  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       2.690  -8.308  -4.918  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -1.429  -8.743  -3.874  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.129  -7.323  -5.988  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.365  -6.387  -1.076  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.542  -5.772  -1.677  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.446  -5.208  -0.585  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.011  -4.416   0.256  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.177  -4.652  -2.684  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.425  -3.939  -3.180  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.406  -5.222  -3.864  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.468  -6.016  -1.274  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.081  -6.544  -2.208  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.548  -3.931  -2.183  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       5.421  -2.918  -2.830  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       5.441  -3.950  -4.259  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       6.302  -4.445  -2.802  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       3.782  -6.207  -4.098  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       3.530  -4.576  -4.721  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       2.357  -5.288  -3.612  1.00  0.00           H  
ATOM    212  N   PRO A  17       6.716  -5.630  -0.577  1.00  0.00           N  
ATOM    213  CA  PRO A  17       7.686  -5.190   0.422  1.00  0.00           C  
ATOM    214  C   PRO A  17       7.963  -3.693   0.355  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.095  -3.120  -0.730  1.00  0.00           O  
ATOM    216  CB  PRO A  17       8.950  -5.992   0.092  1.00  0.00           C  
ATOM    217  CG  PRO A  17       8.774  -6.451  -1.315  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.293  -6.583  -1.537  1.00  0.00           C  
ATOM    219  HA  PRO A  17       7.355  -5.436   1.421  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.818  -5.356   0.192  1.00  0.00           H  
ATOM    221  HB3 PRO A  17       9.034  -6.828   0.770  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.189  -5.720  -1.994  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.259  -7.407  -1.452  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       7.040  -6.306  -2.550  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       6.963  -7.590  -1.328  1.00  0.00           H  
ATOM    226  N   ASP A  18       8.047  -3.080   1.535  1.00  0.00           N  
ATOM    227  CA  ASP A  18       8.309  -1.648   1.669  1.00  0.00           C  
ATOM    228  C   ASP A  18       7.140  -0.835   1.121  1.00  0.00           C  
ATOM    229  O   ASP A  18       7.321   0.140   0.400  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.616  -1.271   0.960  1.00  0.00           C  
ATOM    231  CG  ASP A  18      10.167   0.073   1.386  1.00  0.00           C  
ATOM    232  OD1 ASP A  18      10.114   0.388   2.588  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.685   0.797   0.507  1.00  0.00           O  
ATOM    234  H   ASP A  18       7.928  -3.611   2.347  1.00  0.00           H  
ATOM    235  HA  ASP A  18       8.410  -1.433   2.723  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.360  -2.019   1.166  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.433  -1.236  -0.106  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.932  -1.249   1.469  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.730  -0.561   1.019  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.674  -0.555   2.115  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.380  -1.585   2.720  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.181  -1.201  -0.258  1.00  0.00           C  
ATOM    243  SG  CYS A  19       5.123  -0.766  -1.756  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.844  -2.038   2.042  1.00  0.00           H  
ATOM    245  HA  CYS A  19       5.002   0.462   0.804  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.204  -2.275  -0.153  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.160  -0.879  -0.404  1.00  0.00           H  
ATOM    248  N   SER A  20       3.124   0.619   2.378  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.113   0.785   3.405  1.00  0.00           C  
ATOM    250  C   SER A  20       0.719   0.813   2.794  1.00  0.00           C  
ATOM    251  O   SER A  20       0.528   1.312   1.686  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.380   2.081   4.168  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.709   2.110   4.657  1.00  0.00           O  
ATOM    254  H   SER A  20       3.411   1.407   1.867  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.183  -0.051   4.086  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.235   2.922   3.504  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.697   2.156   5.002  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.166   1.306   4.392  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.253   0.277   3.512  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.619   0.255   3.022  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.249   1.636   3.125  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.440   2.166   4.218  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.464  -0.761   3.794  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.218  -0.805   3.289  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.051  -0.108   4.389  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.590  -0.034   1.982  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -2.055  -1.748   3.641  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.431  -0.520   4.846  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.583   2.197   1.981  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.217   3.495   1.911  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.583   3.303   1.274  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.929   3.970   0.298  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.339   4.436   1.092  1.00  0.00           C  
ATOM    274  OG  SER A  22      -1.073   4.601   1.710  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.414   1.715   1.138  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.334   3.879   2.914  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.192   4.016   0.108  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.815   5.395   1.001  1.00  0.00           H  
ATOM    279  HG  SER A  22      -1.089   4.183   2.577  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.293   2.314   1.832  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.616   1.860   1.388  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.373   2.868   0.524  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.508   4.042   0.874  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.476   1.490   2.602  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.703   0.718   2.226  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.844  -0.638   2.206  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.948   1.259   1.770  1.00  0.00           C  
ATOM    288  NE1 TRP A  23     -10.107  -0.975   1.781  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.802   0.174   1.503  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.420   2.559   1.567  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -12.102   0.354   1.038  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.705   2.734   1.104  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.533   1.641   0.845  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.878   1.827   2.572  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.464   0.967   0.803  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.892   0.883   3.279  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.786   2.393   3.105  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -8.067  -1.335   2.492  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.453  -1.891   1.692  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.794   3.416   1.761  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.757  -0.479   0.832  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -12.084   3.732   0.937  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.524   1.830   0.475  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.885   2.405  -0.631  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.746   1.008  -1.071  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.424   0.675  -1.773  1.00  0.00           C  
ATOM    307  O   PRO A  24      -6.191  -0.479  -2.123  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.887   0.866  -2.065  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -9.011   2.219  -2.679  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.660   3.207  -1.595  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.900   0.321  -0.253  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.629   0.118  -2.801  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.790   0.582  -1.548  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.324   2.311  -3.507  1.00  0.00           H  
ATOM    315  HG3 PRO A  24     -10.026   2.377  -3.014  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -8.068   4.015  -1.995  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.567   3.587  -1.134  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.580   1.665  -2.017  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.321   1.420  -2.718  1.00  0.00           C  
ATOM    320  C   ILE A  25      -3.119   1.458  -1.773  1.00  0.00           C  
ATOM    321  O   ILE A  25      -3.109   2.181  -0.797  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -4.108   2.450  -3.850  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.338   2.500  -4.761  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.865   2.113  -4.661  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -5.180   3.445  -5.930  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.810   2.577  -1.743  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.385   0.439  -3.166  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.962   3.417  -3.400  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.526   1.514  -5.156  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -6.192   2.823  -4.184  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -2.493   3.008  -5.136  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -3.114   1.381  -5.414  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -2.108   1.712  -4.004  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -5.777   3.097  -6.757  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -4.140   3.477  -6.223  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -5.503   4.434  -5.639  1.00  0.00           H  
ATOM    337  N   CYS A  26      -2.094   0.687  -2.076  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.898   0.678  -1.245  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.071   1.763  -1.702  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.352   1.893  -2.897  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.217  -0.688  -1.280  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.277  -2.053  -0.714  1.00  0.00           S  
ATOM    343  H   CYS A  26      -2.133   0.129  -2.886  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.202   0.892  -0.231  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.094  -0.907  -2.292  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.649  -0.655  -0.637  1.00  0.00           H  
ATOM    347  N   MET A  27       0.580   2.542  -0.753  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.513   3.615  -1.067  1.00  0.00           C  
ATOM    349  C   MET A  27       2.749   3.540  -0.181  1.00  0.00           C  
ATOM    350  O   MET A  27       2.668   3.250   1.012  1.00  0.00           O  
ATOM    351  CB  MET A  27       0.861   4.994  -0.899  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.405   5.188  -1.716  1.00  0.00           C  
ATOM    353  SD  MET A  27      -0.864   6.923  -1.911  1.00  0.00           S  
ATOM    354  CE  MET A  27      -1.033   7.442  -0.204  1.00  0.00           C  
ATOM    355  H   MET A  27       0.321   2.392   0.185  1.00  0.00           H  
ATOM    356  HA  MET A  27       1.817   3.496  -2.097  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.614   5.137   0.142  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.573   5.751  -1.195  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.254   4.762  -2.691  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -1.212   4.670  -1.224  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -1.063   8.521  -0.158  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -0.191   7.081   0.367  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -1.947   7.038   0.206  1.00  0.00           H  
ATOM    364  N   LYS A  28       3.886   3.837  -0.776  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.153   3.853  -0.074  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.495   5.290   0.290  1.00  0.00           C  
ATOM    367  O   LYS A  28       5.844   6.090  -0.580  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.253   3.228  -0.941  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.655   3.718  -0.615  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.649   2.579  -0.599  1.00  0.00           C  
ATOM    371  CE  LYS A  28       8.632   1.783  -1.894  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       9.456   0.554  -1.781  1.00  0.00           N  
ATOM    373  H   LYS A  28       3.868   4.091  -1.725  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.046   3.275   0.833  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.238   2.154  -0.807  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.048   3.453  -1.978  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       7.958   4.436  -1.363  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.644   4.190   0.357  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       9.640   2.981  -0.452  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       8.405   1.914   0.221  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.612   1.504  -2.117  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       9.022   2.400  -2.689  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28       8.842  -0.279  -1.684  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28      10.072   0.616  -0.933  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28      10.053   0.439  -2.621  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.368   5.612   1.572  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.644   6.961   2.070  1.00  0.00           C  
ATOM    388  C   ASN A  29       4.830   8.004   1.306  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.298   9.113   1.059  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.142   7.280   1.969  1.00  0.00           C  
ATOM    391  CG  ASN A  29       7.986   6.395   2.864  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       7.827   6.390   4.082  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       8.892   5.636   2.264  1.00  0.00           N  
ATOM    394  H   ASN A  29       5.068   4.927   2.205  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.351   6.991   3.108  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.465   7.141   0.949  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.303   8.310   2.256  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       8.968   5.688   1.290  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       9.445   5.050   2.821  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       3.720   7.823   0.724  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.814   8.664  -0.034  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.794   8.336  -1.515  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.847   8.688  -2.216  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.415   6.953   1.055  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.816   8.544   0.363  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.115   9.695   0.090  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.833   7.670  -2.002  1.00  0.00           N  
ATOM      9  CA  LEU A   2       3.905   7.314  -3.413  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.268   5.954  -3.666  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.759   4.933  -3.188  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.356   7.307  -3.905  1.00  0.00           C  
ATOM     13  CG  LEU A   2       5.999   8.687  -4.083  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.059   9.631  -4.818  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.421   9.273  -2.743  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.566   7.411  -1.402  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.361   8.062  -3.968  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.948   6.747  -3.197  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.385   6.797  -4.856  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.881   8.575  -4.688  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       4.245   9.067  -5.248  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       5.601  10.138  -5.604  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       4.666  10.360  -4.125  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.224  10.336  -2.738  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.476   9.102  -2.590  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       5.860   8.801  -1.950  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.167   5.913  -4.428  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.468   4.666  -4.744  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.157   3.882  -5.857  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.505   3.302  -6.725  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.091   5.150  -5.194  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.342   6.493  -5.791  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.512   7.083  -5.044  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.370   4.039  -3.874  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.315   4.462  -5.922  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.568   5.214  -4.342  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.582   6.388  -6.839  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.532   7.116  -5.668  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.183   7.580  -5.729  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.167   7.772  -4.288  1.00  0.00           H  
ATOM     41  N   THR A   4       3.480   3.870  -5.822  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.277   3.174  -6.816  1.00  0.00           C  
ATOM     43  C   THR A   4       4.450   1.700  -6.463  1.00  0.00           C  
ATOM     44  O   THR A   4       5.403   1.053  -6.889  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.654   3.846  -6.944  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.314   3.847  -5.671  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.498   5.277  -7.427  1.00  0.00           C  
ATOM     48  H   THR A   4       3.940   4.351  -5.098  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.772   3.253  -7.768  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.250   3.298  -7.659  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.707   2.982  -5.515  1.00  0.00           H  
ATOM     52 HG21 THR A   4       5.300   5.280  -8.488  1.00  0.00           H  
ATOM     53 HG22 THR A   4       6.405   5.827  -7.225  1.00  0.00           H  
ATOM     54 HG23 THR A   4       4.671   5.740  -6.905  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.518   1.181  -5.680  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.556  -0.210  -5.262  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.816  -1.091  -6.258  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.174  -2.247  -6.464  1.00  0.00           O  
ATOM     59  CB  CYS A   5       2.934  -0.360  -3.877  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.778   0.602  -2.581  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.786   1.752  -5.373  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.589  -0.519  -5.221  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       1.906  -0.029  -3.914  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       2.962  -1.399  -3.589  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.771  -0.533  -6.861  1.00  0.00           N  
ATOM     66  CA  GLY A   6       0.980  -1.283  -7.817  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.219  -2.402  -7.141  1.00  0.00           C  
ATOM     68  O   GLY A   6       0.126  -3.511  -7.662  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.533   0.391  -6.648  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.279  -0.615  -8.296  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.635  -1.704  -8.564  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.319  -2.103  -5.967  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -1.066  -3.078  -5.194  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.275  -2.415  -4.551  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.248  -1.218  -4.243  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.180  -3.681  -4.108  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.580  -5.091  -3.707  1.00  0.00           C  
ATOM     78  CD  GLU A   7      -0.265  -5.385  -2.258  1.00  0.00           C  
ATOM     79  OE1 GLU A   7      -1.021  -4.928  -1.389  1.00  0.00           O  
ATOM     80  OE2 GLU A   7       0.752  -6.050  -1.988  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.204  -1.202  -5.606  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.399  -3.859  -5.861  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.839  -3.706  -4.462  1.00  0.00           H  
ATOM     84  HB3 GLU A   7      -0.230  -3.054  -3.230  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.643  -5.208  -3.861  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.046  -5.794  -4.328  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.328  -3.189  -4.352  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.544  -2.685  -3.745  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.871  -3.475  -2.480  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.255  -4.644  -2.545  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.720  -2.777  -4.736  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -5.326  -2.219  -5.996  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -6.942  -2.037  -4.215  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.285  -4.133  -4.616  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.390  -1.647  -3.487  1.00  0.00           H  
ATOM     96  HB  THR A   8      -5.976  -3.818  -4.875  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -4.407  -1.942  -5.946  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -7.607  -2.736  -3.729  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -7.457  -1.566  -5.039  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -6.632  -1.284  -3.506  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.720  -2.832  -1.332  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -4.995  -3.469  -0.057  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.451  -3.294   0.342  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.749  -2.696   1.371  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.084  -2.916   1.042  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.066  -1.097   1.190  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.415  -1.899  -1.343  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.798  -4.524  -0.172  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.410  -3.311   1.992  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.078  -3.243   0.858  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.356  -3.834  -0.463  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.780  -3.751  -0.175  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.089  -4.363   1.188  1.00  0.00           C  
ATOM    114  O   THR A  10      -9.958  -3.884   1.916  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.599  -4.460  -1.264  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.896  -5.627  -1.714  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.862  -3.530  -2.438  1.00  0.00           C  
ATOM    118  H   THR A  10      -7.060  -4.316  -1.266  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.059  -2.707  -0.163  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.546  -4.761  -0.842  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.398  -6.052  -2.417  1.00  0.00           H  
ATOM    122 HG21 THR A  10     -10.926  -3.427  -2.584  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -9.413  -3.941  -3.330  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -9.431  -2.561  -2.232  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.355  -5.420   1.521  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.517  -6.110   2.795  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.772  -5.378   3.912  1.00  0.00           C  
ATOM    128  O   LEU A  11      -8.063  -5.569   5.090  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -8.009  -7.551   2.686  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.731  -8.419   1.652  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.108  -9.805   1.595  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.216  -8.515   1.976  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.677  -5.739   0.892  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.570  -6.126   3.031  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -6.961  -7.522   2.432  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.115  -8.020   3.653  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.628  -7.966   0.677  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -7.129  -9.742   1.143  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -8.735 -10.458   1.006  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -8.018 -10.201   2.596  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.443  -9.510   2.329  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.791  -8.308   1.086  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.463  -7.795   2.742  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.807  -4.544   3.533  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -6.039  -3.803   4.514  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.697  -4.449   4.793  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.247  -4.505   5.935  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.616  -4.428   2.579  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.875  -2.800   4.146  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.600  -3.752   5.435  1.00  0.00           H  
ATOM    151  N   THR A  13      -4.058  -4.938   3.742  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.763  -5.589   3.856  1.00  0.00           C  
ATOM    153  C   THR A  13      -2.030  -5.556   2.521  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.588  -5.948   1.499  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.918  -7.059   4.305  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.397  -7.115   5.655  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.601  -7.818   4.192  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.470  -4.866   2.858  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.181  -5.061   4.597  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.643  -7.536   3.660  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.721  -6.242   5.918  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -1.676  -8.752   4.726  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -0.805  -7.223   4.613  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -1.389  -8.015   3.148  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.782  -5.105   2.545  1.00  0.00           N  
ATOM    166  CA  CYS A  14       0.029  -5.051   1.340  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.179  -6.036   1.471  1.00  0.00           C  
ATOM    168  O   CYS A  14       1.959  -5.960   2.424  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.579  -3.640   1.113  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.672  -2.319   1.229  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.389  -4.820   3.394  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.590  -5.336   0.502  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.340  -3.436   1.851  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.019  -3.589   0.129  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.286  -6.956   0.527  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.356  -7.941   0.555  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.638  -7.343  -0.009  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.736  -7.814   0.294  1.00  0.00           O  
ATOM    179  CB  TYR A  15       1.958  -9.228  -0.186  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.555  -9.034  -1.630  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.504  -8.774  -2.610  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.225  -9.130  -2.012  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.140  -8.606  -3.929  1.00  0.00           C  
ATOM    184  CE2 TYR A  15      -0.151  -8.965  -3.333  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       0.811  -8.702  -4.287  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.443  -8.537  -5.602  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.638  -6.963  -0.217  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.532  -8.185   1.593  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       2.793  -9.910  -0.170  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       1.125  -9.683   0.331  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.543  -8.699  -2.327  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.526  -9.331  -1.257  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       2.897  -8.398  -4.673  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -1.191  -9.043  -3.612  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.300  -7.602  -5.778  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.490  -6.300  -0.829  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.639  -5.632  -1.428  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.560  -5.105  -0.329  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.119  -4.417   0.595  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.222  -4.477  -2.368  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.443  -3.819  -2.995  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.286  -4.981  -3.454  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.582  -5.975  -1.031  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.180  -6.365  -2.011  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.697  -3.733  -1.785  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       5.525  -4.124  -4.027  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       6.330  -4.123  -2.458  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       5.341  -2.745  -2.943  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       2.269  -4.961  -3.090  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       3.555  -5.993  -3.718  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       3.369  -4.347  -4.324  1.00  0.00           H  
ATOM    212  N   PRO A  17       6.848  -5.459  -0.406  1.00  0.00           N  
ATOM    213  CA  PRO A  17       7.850  -5.073   0.589  1.00  0.00           C  
ATOM    214  C   PRO A  17       7.933  -3.568   0.847  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.083  -2.769  -0.078  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.175  -5.589   0.007  1.00  0.00           C  
ATOM    217  CG  PRO A  17       8.883  -5.980  -1.404  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.418  -6.304  -1.462  1.00  0.00           C  
ATOM    219  HA  PRO A  17       7.664  -5.571   1.529  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.915  -4.802   0.049  1.00  0.00           H  
ATOM    221  HB3 PRO A  17       9.515  -6.435   0.586  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.110  -5.159  -2.066  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.468  -6.848  -1.670  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       7.014  -6.036  -2.428  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       7.246  -7.350  -1.257  1.00  0.00           H  
ATOM    226  N   ASP A  18       7.857  -3.220   2.134  1.00  0.00           N  
ATOM    227  CA  ASP A  18       7.949  -1.836   2.624  1.00  0.00           C  
ATOM    228  C   ASP A  18       6.787  -0.949   2.159  1.00  0.00           C  
ATOM    229  O   ASP A  18       6.781   0.257   2.407  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.292  -1.213   2.219  1.00  0.00           C  
ATOM    231  CG  ASP A  18       9.630   0.016   3.039  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       9.383   0.009   4.260  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.134   1.005   2.465  1.00  0.00           O  
ATOM    234  H   ASP A  18       7.756  -3.933   2.795  1.00  0.00           H  
ATOM    235  HA  ASP A  18       7.915  -1.884   3.702  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.077  -1.940   2.351  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.242  -0.924   1.177  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.791  -1.528   1.512  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.656  -0.741   1.059  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.580  -0.658   2.130  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.123  -1.669   2.661  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.089  -1.299  -0.242  1.00  0.00           C  
ATOM    243  SG  CYS A  19       5.010  -0.757  -1.715  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.813  -2.495   1.344  1.00  0.00           H  
ATOM    245  HA  CYS A  19       5.019   0.260   0.871  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.119  -2.378  -0.209  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.065  -0.972  -0.353  1.00  0.00           H  
ATOM    248  N   SER A  20       3.196   0.567   2.449  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.186   0.819   3.460  1.00  0.00           C  
ATOM    250  C   SER A  20       0.798   0.871   2.833  1.00  0.00           C  
ATOM    251  O   SER A  20       0.621   1.415   1.746  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.503   2.138   4.163  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.861   2.169   4.578  1.00  0.00           O  
ATOM    254  H   SER A  20       3.608   1.332   1.991  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.219   0.014   4.179  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.329   2.958   3.481  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.870   2.246   5.031  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.196   1.268   4.637  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.183   0.304   3.515  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.544   0.300   3.003  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.176   1.676   3.150  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.422   2.146   4.260  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.396  -0.747   3.725  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.145  -0.782   3.198  1.00  0.00           S  
ATOM    265  H   CYS A  21       0.008  -0.119   4.375  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.499   0.051   1.954  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -1.981  -1.726   3.542  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.377  -0.547   4.786  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.456   2.300   2.024  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.088   3.601   1.994  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.453   3.419   1.359  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.802   4.099   0.393  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.217   4.566   1.196  1.00  0.00           C  
ATOM    274  OG  SER A  22      -0.941   4.702   1.803  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.253   1.864   1.163  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.201   3.954   3.008  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.087   4.180   0.198  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.688   5.531   1.147  1.00  0.00           H  
ATOM    279  HG  SER A  22      -0.970   4.321   2.684  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.159   2.418   1.905  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.478   1.965   1.461  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.232   2.968   0.593  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.383   4.141   0.943  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.347   1.593   2.666  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.565   0.810   2.280  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.695  -0.548   2.257  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.809   1.340   1.809  1.00  0.00           C  
ATOM    288  NE1 TRP A  23      -9.952  -0.894   1.823  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.653   0.250   1.536  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.290   2.636   1.599  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -11.951   0.418   1.061  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.572   2.801   1.124  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.390   1.701   0.860  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.738   1.922   2.636  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.323   1.072   0.875  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.766   0.993   3.352  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.670   2.495   3.164  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -7.916  -1.239   2.549  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.289  -1.814   1.732  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.672   3.499   1.795  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.597  -0.421   0.850  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -11.957   3.795   0.952  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.379   1.882   0.482  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.721   2.500  -0.565  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.556   1.105  -0.995  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.193   0.776  -1.626  1.00  0.00           C  
ATOM    307  O   PRO A  24      -5.832  -0.390  -1.737  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.663   0.948  -2.031  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.796   2.303  -2.640  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.493   3.290  -1.542  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.738   0.423  -0.178  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.373   0.209  -2.763  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.578   0.644  -1.544  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.090   2.413  -3.449  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.804   2.445  -2.999  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.910   4.115  -1.921  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.418   3.647  -1.098  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.455   1.784  -2.075  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.166   1.548  -2.729  1.00  0.00           C  
ATOM    320  C   ILE A  25      -2.990   1.582  -1.750  1.00  0.00           C  
ATOM    321  O   ILE A  25      -2.990   2.325  -0.783  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -3.917   2.582  -3.848  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.124   2.650  -4.786  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.658   2.238  -4.634  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -4.929   3.600  -5.945  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.790   2.701  -1.988  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.205   0.570  -3.186  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.770   3.544  -3.388  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.315   1.668  -5.190  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -5.988   2.980  -4.227  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -2.579   1.166  -4.732  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -1.794   2.616  -4.110  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -2.712   2.686  -5.614  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -5.531   3.277  -6.780  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -3.887   3.602  -6.230  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -5.224   4.595  -5.648  1.00  0.00           H  
ATOM    337  N   CYS A  26      -1.970   0.792  -2.026  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.784   0.772  -1.181  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.194   1.850  -1.638  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.438   2.006  -2.839  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.115  -0.600  -1.210  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.208  -1.959  -0.696  1.00  0.00           S  
ATOM    343  H   CYS A  26      -2.004   0.230  -2.832  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.096   0.992  -0.170  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.226  -0.810  -2.213  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.731  -0.587  -0.540  1.00  0.00           H  
ATOM    347  N   MET A  27       0.737   2.604  -0.690  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.669   3.676  -1.010  1.00  0.00           C  
ATOM    349  C   MET A  27       2.917   3.603  -0.139  1.00  0.00           C  
ATOM    350  O   MET A  27       2.850   3.297   1.052  1.00  0.00           O  
ATOM    351  CB  MET A  27       1.011   5.048  -0.814  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.309   5.220  -1.547  1.00  0.00           C  
ATOM    353  SD  MET A  27      -1.000   6.873  -1.360  1.00  0.00           S  
ATOM    354  CE  MET A  27      -2.544   6.695  -2.250  1.00  0.00           C  
ATOM    355  H   MET A  27       0.499   2.440   0.252  1.00  0.00           H  
ATOM    356  HA  MET A  27       1.958   3.570  -2.045  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.830   5.197   0.240  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.692   5.810  -1.162  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.153   5.029  -2.594  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -1.014   4.505  -1.158  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -3.091   7.625  -2.212  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -3.133   5.912  -1.796  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -2.339   6.440  -3.279  1.00  0.00           H  
ATOM    364  N   LYS A  28       4.050   3.927  -0.734  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.314   3.950  -0.028  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.710   5.405   0.187  1.00  0.00           C  
ATOM    367  O   LYS A  28       6.130   6.088  -0.746  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.389   3.188  -0.819  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.827   3.475  -0.393  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.245   2.677   0.837  1.00  0.00           C  
ATOM    371  CE  LYS A  28       7.649   3.229   2.124  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       8.148   2.503   3.322  1.00  0.00           N  
ATOM    373  H   LYS A  28       4.029   4.198  -1.682  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.170   3.478   0.933  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.219   2.125  -0.697  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.290   3.437  -1.863  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.487   3.224  -1.208  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.918   4.529  -0.172  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       7.919   1.656   0.715  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       9.323   2.701   0.913  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.914   4.272   2.211  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       6.574   3.134   2.078  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28       7.489   1.740   3.579  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28       8.250   3.150   4.125  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28       9.082   2.070   3.116  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.530   5.873   1.418  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.829   7.258   1.786  1.00  0.00           C  
ATOM    388  C   ASN A  29       4.963   8.220   0.977  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.409   9.298   0.593  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.315   7.598   1.577  1.00  0.00           C  
ATOM    391  CG  ASN A  29       8.253   6.648   2.294  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       8.064   6.330   3.467  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       9.283   6.195   1.594  1.00  0.00           N  
ATOM    394  H   ASN A  29       5.162   5.274   2.100  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.588   7.376   2.832  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.538   7.561   0.522  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.499   8.599   1.941  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       9.377   6.494   0.665  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       9.912   5.589   2.035  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.794   7.800   0.740  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.888   8.650  -0.009  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.851   8.322  -1.491  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.898   8.674  -2.181  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.484   6.934   1.073  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.894   8.538   0.395  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.198   9.678   0.112  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.885   7.655  -1.988  1.00  0.00           N  
ATOM      9  CA  LEU A   2       3.942   7.301  -3.400  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.302   5.940  -3.646  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.798   4.918  -3.174  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.386   7.297  -3.908  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.027   8.678  -4.086  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.077   9.628  -4.802  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.467   9.257  -2.748  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.623   7.396  -1.397  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.390   8.048  -3.948  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.987   6.733  -3.210  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.406   6.792  -4.861  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.901   8.570  -4.704  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       5.535  10.603  -4.881  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       4.157   9.708  -4.242  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       4.865   9.248  -5.790  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.423   8.838  -2.472  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       5.735   9.014  -1.992  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.556  10.330  -2.833  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.193   5.899  -4.398  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.492   4.652  -4.707  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.169   3.867  -5.827  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.508   3.285  -6.688  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.110   5.136  -5.144  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.353   6.481  -5.741  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.532   7.069  -5.007  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.401   4.024  -3.836  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.303   4.449  -5.868  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.542   5.199  -4.285  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.581   6.378  -6.791  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.519   7.104  -5.606  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.195   7.567  -5.698  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.195   7.758  -4.246  1.00  0.00           H  
ATOM     41  N   THR A   4       3.491   3.857  -5.806  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.280   3.161  -6.809  1.00  0.00           C  
ATOM     43  C   THR A   4       4.467   1.690  -6.449  1.00  0.00           C  
ATOM     44  O   THR A   4       5.437   1.056  -6.856  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.651   3.842  -6.958  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.330   3.845  -5.695  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.477   5.273  -7.436  1.00  0.00           C  
ATOM     48  H   THR A   4       3.959   4.339  -5.089  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.760   3.231  -7.754  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.238   3.298  -7.682  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.712   2.975  -5.536  1.00  0.00           H  
ATOM     52 HG21 THR A   4       6.387   5.826  -7.257  1.00  0.00           H  
ATOM     53 HG22 THR A   4       4.663   5.734  -6.892  1.00  0.00           H  
ATOM     54 HG23 THR A   4       5.253   5.276  -8.492  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.531   1.161  -5.679  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.584  -0.228  -5.255  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.874  -1.129  -6.255  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.255  -2.281  -6.447  1.00  0.00           O  
ATOM     59  CB  CYS A   5       2.945  -0.379  -3.877  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.761   0.598  -2.576  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.787   1.721  -5.385  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.622  -0.520  -5.195  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       1.914  -0.059  -3.929  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       2.979  -1.416  -3.584  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.827  -0.595  -6.877  1.00  0.00           N  
ATOM     66  CA  GLY A   6       1.064  -1.369  -7.836  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.295  -2.480  -7.154  1.00  0.00           C  
ATOM     68  O   GLY A   6       0.235  -3.605  -7.646  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.568   0.324  -6.675  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.369  -0.716  -8.345  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.738  -1.802  -8.560  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.285  -2.154  -6.006  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -1.044  -3.116  -5.228  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.258  -2.439  -4.608  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.259  -1.222  -4.395  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.175  -3.705  -4.121  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.572  -5.113  -3.720  1.00  0.00           C  
ATOM     78  CD  GLU A   7      -0.262  -5.404  -2.270  1.00  0.00           C  
ATOM     79  OE1 GLU A   7      -1.021  -4.949  -1.403  1.00  0.00           O  
ATOM     80  OE2 GLU A   7       0.756  -6.067  -1.996  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.193  -1.243  -5.670  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.372  -3.906  -5.887  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.852  -3.723  -4.455  1.00  0.00           H  
ATOM     84  HB3 GLU A   7      -0.248  -3.072  -3.249  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.635  -5.233  -3.876  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.034  -5.817  -4.338  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.281  -3.225  -4.322  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.497  -2.708  -3.724  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.844  -3.495  -2.463  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.231  -4.662  -2.530  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.663  -2.785  -4.728  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -5.265  -2.183  -5.966  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -6.900  -2.078  -4.195  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.217  -4.185  -4.510  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.333  -1.673  -3.464  1.00  0.00           H  
ATOM     96  HB  THR A   8      -5.904  -3.824  -4.901  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -4.378  -1.824  -5.872  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -7.501  -1.732  -5.023  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -6.600  -1.234  -3.590  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -7.477  -2.764  -3.594  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.704  -2.849  -1.315  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -4.996  -3.481  -0.042  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.455  -3.299   0.343  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.762  -2.690   1.362  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.095  -2.927   1.065  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.061  -1.106   1.198  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.395  -1.918  -1.325  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.800  -4.538  -0.151  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.438  -3.310   2.014  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.089  -3.264   0.898  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.354  -3.847  -0.464  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.780  -3.758  -0.190  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.104  -4.360   1.176  1.00  0.00           C  
ATOM    114  O   THR A  10      -9.974  -3.870   1.894  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.591  -4.472  -1.282  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.885  -5.642  -1.719  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.842  -3.548  -2.464  1.00  0.00           C  
ATOM    118  H   THR A  10      -7.051  -4.338  -1.260  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.056  -2.712  -0.188  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.542  -4.770  -0.867  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.376  -6.067  -2.428  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -9.807  -2.520  -2.131  1.00  0.00           H  
ATOM    123 HG22 THR A  10     -10.814  -3.757  -2.885  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -9.082  -3.709  -3.213  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.380  -5.421   1.521  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.557  -6.101   2.798  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.817  -5.366   3.916  1.00  0.00           C  
ATOM    128  O   LEU A  11      -8.119  -5.548   5.093  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -8.057  -7.545   2.706  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.778  -8.423   1.681  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.170  -9.817   1.655  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.267  -8.498   1.992  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.699  -5.749   0.900  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.612  -6.108   3.026  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -7.007  -7.523   2.456  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.167  -8.003   3.679  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.661  -7.989   0.698  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -8.428 -10.305   0.726  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -8.553 -10.394   2.483  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -7.095  -9.741   1.734  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.765  -7.635   1.577  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.411  -8.518   3.062  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.681  -9.396   1.556  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.843  -4.542   3.539  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -6.075  -3.800   4.520  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.731  -4.442   4.797  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.277  -4.491   5.938  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.645  -4.435   2.586  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.915  -2.796   4.153  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.637  -3.752   5.441  1.00  0.00           H  
ATOM    151  N   THR A  13      -4.094  -4.938   3.747  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.796  -5.584   3.861  1.00  0.00           C  
ATOM    153  C   THR A  13      -2.066  -5.559   2.525  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.622  -5.964   1.506  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.947  -7.051   4.325  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.403  -7.094   5.682  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.632  -7.815   4.195  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.509  -4.870   2.865  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.215  -5.049   4.596  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.685  -7.532   3.696  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.727  -6.220   5.941  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -0.831  -7.225   4.611  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -1.431  -8.008   3.148  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -1.706  -8.751   4.726  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.822  -5.101   2.544  1.00  0.00           N  
ATOM    166  CA  CYS A  14      -0.011  -5.054   1.338  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.131  -6.047   1.470  1.00  0.00           C  
ATOM    168  O   CYS A  14       1.910  -5.976   2.423  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.549  -3.646   1.110  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.695  -2.318   1.210  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.429  -4.805   3.389  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.632  -5.334   0.500  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.304  -3.443   1.855  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.000  -3.602   0.128  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.234  -6.968   0.525  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.298  -7.958   0.556  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.585  -7.366  -0.003  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.679  -7.837   0.309  1.00  0.00           O  
ATOM    179  CB  TYR A  15       1.895  -9.245  -0.182  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.496  -9.052  -1.628  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.446  -8.776  -2.603  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.166  -9.147  -2.013  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.084  -8.598  -3.922  1.00  0.00           C  
ATOM    184  CE2 TYR A  15      -0.207  -8.972  -3.332  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       0.756  -8.697  -4.283  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.388  -8.519  -5.596  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.588  -6.972  -0.220  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.469  -8.202   1.596  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       2.727  -9.931  -0.164  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       1.059  -9.695   0.333  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.484  -8.699  -2.318  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.584  -9.359  -1.261  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       2.840  -8.381  -4.662  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -1.246  -9.050  -3.614  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.281  -7.580  -5.772  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.442  -6.328  -0.832  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.596  -5.665  -1.425  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.514  -5.143  -0.320  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.072  -4.448   0.599  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.191  -4.505  -2.365  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.421  -3.839  -2.964  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.281  -5.008  -3.474  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.536  -6.002  -1.040  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.137  -6.400  -2.005  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.651  -3.768  -1.789  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       5.317  -2.767  -2.901  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       5.521  -4.133  -3.997  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       6.299  -4.148  -2.415  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       3.368  -4.359  -4.332  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       2.258  -5.011  -3.126  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       3.571  -6.011  -3.750  1.00  0.00           H  
ATOM    212  N   PRO A  17       6.797  -5.512  -0.385  1.00  0.00           N  
ATOM    213  CA  PRO A  17       7.796  -5.133   0.618  1.00  0.00           C  
ATOM    214  C   PRO A  17       7.902  -3.629   0.864  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.056  -2.839  -0.067  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.117  -5.677   0.054  1.00  0.00           C  
ATOM    217  CG  PRO A  17       8.834  -6.053  -1.363  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.369  -6.365  -1.434  1.00  0.00           C  
ATOM    219  HA  PRO A  17       7.592  -5.622   1.559  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.874  -4.908   0.111  1.00  0.00           H  
ATOM    221  HB3 PRO A  17       9.428  -6.533   0.631  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.072  -5.226  -2.016  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.415  -6.922  -1.634  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       6.974  -6.097  -2.404  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       7.186  -7.408  -1.227  1.00  0.00           H  
ATOM    226  N   ASP A  18       7.842  -3.271   2.150  1.00  0.00           N  
ATOM    227  CA  ASP A  18       7.958  -1.886   2.630  1.00  0.00           C  
ATOM    228  C   ASP A  18       6.803  -0.985   2.177  1.00  0.00           C  
ATOM    229  O   ASP A  18       6.801   0.217   2.445  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.303  -1.283   2.202  1.00  0.00           C  
ATOM    231  CG  ASP A  18       9.672  -0.056   3.013  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       9.453  -0.061   4.240  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.173   0.927   2.428  1.00  0.00           O  
ATOM    234  H   ASP A  18       7.737  -3.979   2.817  1.00  0.00           H  
ATOM    235  HA  ASP A  18       7.940  -1.927   3.709  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.080  -2.021   2.322  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.241  -0.994   1.160  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.806  -1.548   1.517  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.676  -0.748   1.071  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.599  -0.667   2.143  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.139  -1.678   2.668  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.103  -1.291  -0.234  1.00  0.00           C  
ATOM    243  SG  CYS A  19       5.018  -0.735  -1.706  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.823  -2.511   1.333  1.00  0.00           H  
ATOM    245  HA  CYS A  19       5.044   0.251   0.892  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.132  -2.371  -0.213  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.079  -0.962  -0.337  1.00  0.00           H  
ATOM    248  N   SER A  20       3.215   0.557   2.466  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.205   0.809   3.475  1.00  0.00           C  
ATOM    250  C   SER A  20       0.817   0.866   2.846  1.00  0.00           C  
ATOM    251  O   SER A  20       0.643   1.414   1.759  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.523   2.125   4.181  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.880   2.153   4.599  1.00  0.00           O  
ATOM    254  H   SER A  20       3.629   1.323   2.010  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.234   0.002   4.192  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.352   2.948   3.500  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.887   2.233   5.047  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.214   1.252   4.653  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.166   0.297   3.524  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.525   0.298   3.008  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.156   1.674   3.157  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.380   2.152   4.268  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.383  -0.750   3.725  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.132  -0.772   3.202  1.00  0.00           S  
ATOM    265  H   CYS A  21       0.023  -0.128   4.383  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.479   0.052   1.958  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -1.972  -1.731   3.533  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.359  -0.558   4.787  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.459   2.289   2.032  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.091   3.588   2.004  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.455   3.409   1.362  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.800   4.093   0.398  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.219   4.557   1.212  1.00  0.00           C  
ATOM    274  OG  SER A  22      -0.947   4.697   1.828  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.269   1.846   1.171  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.209   3.939   3.019  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.079   4.172   0.214  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.694   5.519   1.160  1.00  0.00           H  
ATOM    279  HG  SER A  22      -0.981   4.317   2.709  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.162   2.406   1.902  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.480   1.954   1.450  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.227   2.956   0.575  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.386   4.128   0.922  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.357   1.587   2.652  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.577   0.811   2.260  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.714  -0.545   2.240  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.814   1.348   1.779  1.00  0.00           C  
ATOM    288  NE1 TRP A  23      -9.970  -0.886   1.799  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.663   0.262   1.506  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.286   2.645   1.562  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -11.956   0.437   1.021  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.563   2.816   1.079  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.386   1.721   0.813  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.744   1.907   2.632  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.323   1.059   0.870  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.782   0.986   3.341  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.678   2.492   3.148  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -7.940  -1.240   2.538  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.312  -1.803   1.710  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.664   3.505   1.759  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.607  -0.400   0.810  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -11.942   3.813   0.900  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.372   1.906   0.428  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.702   2.485  -0.589  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.527   1.091  -1.016  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.159   0.774  -1.646  1.00  0.00           C  
ATOM    307  O   PRO A  24      -5.785  -0.388  -1.750  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.631   0.927  -2.055  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.767   2.279  -2.668  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.465   3.272  -1.575  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.705   0.408  -0.200  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.335   0.186  -2.784  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.545   0.619  -1.570  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.062   2.387  -3.479  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.777   2.417  -3.027  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.875   4.091  -1.958  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.390   3.636  -1.139  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.433   1.788  -2.097  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.140   1.566  -2.748  1.00  0.00           C  
ATOM    320  C   ILE A  25      -2.971   1.589  -1.760  1.00  0.00           C  
ATOM    321  O   ILE A  25      -2.983   2.315  -0.778  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -3.887   2.617  -3.849  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.087   2.691  -4.797  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.619   2.290  -4.630  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -4.887   3.654  -5.944  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.778   2.702  -2.012  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.173   0.594  -3.217  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.750   3.574  -3.376  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.271   1.712  -5.213  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -5.956   3.011  -4.241  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -1.837   2.007  -3.942  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -2.309   3.159  -5.191  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -2.815   1.475  -5.310  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -5.185   4.645  -5.640  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -5.483   3.339  -6.787  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -3.842   3.662  -6.223  1.00  0.00           H  
ATOM    337  N   CYS A  26      -1.945   0.809  -2.042  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.765   0.779  -1.188  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.219   1.857  -1.633  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.469   2.019  -2.831  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.101  -0.595  -1.217  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.204  -1.953  -0.722  1.00  0.00           S  
ATOM    343  H   CYS A  26      -1.970   0.261  -2.856  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.084   0.996  -0.178  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.248  -0.802  -2.219  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.737  -0.590  -0.538  1.00  0.00           H  
ATOM    347  N   MET A  27       0.760   2.603  -0.678  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.697   3.674  -0.987  1.00  0.00           C  
ATOM    349  C   MET A  27       2.948   3.585  -0.123  1.00  0.00           C  
ATOM    350  O   MET A  27       2.884   3.267   1.065  1.00  0.00           O  
ATOM    351  CB  MET A  27       1.046   5.047  -0.774  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.274   5.232  -1.504  1.00  0.00           C  
ATOM    353  SD  MET A  27      -0.953   6.889  -1.308  1.00  0.00           S  
ATOM    354  CE  MET A  27      -2.493   6.725  -2.208  1.00  0.00           C  
ATOM    355  H   MET A  27       0.517   2.435   0.263  1.00  0.00           H  
ATOM    356  HA  MET A  27       1.981   3.578  -2.025  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.867   5.185   0.282  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.730   5.810  -1.115  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.121   5.045  -2.552  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -0.982   4.520  -1.115  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -2.282   6.507  -3.245  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -3.049   7.648  -2.140  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -3.075   5.921  -1.783  1.00  0.00           H  
ATOM    364  N   LYS A  28       4.079   3.905  -0.721  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.348   3.912  -0.025  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.764   5.361   0.186  1.00  0.00           C  
ATOM    367  O   LYS A  28       6.190   6.037  -0.749  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.407   3.136  -0.823  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.851   3.397  -0.400  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.257   2.589   0.826  1.00  0.00           C  
ATOM    371  CE  LYS A  28       7.713   3.176   2.120  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       8.217   2.448   3.313  1.00  0.00           N  
ATOM    373  H   LYS A  28       4.055   4.184  -1.667  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.205   3.442   0.938  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.220   2.077  -0.704  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.309   3.391  -1.865  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.505   3.135  -1.217  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.961   4.449  -0.176  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       7.879   1.584   0.719  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       9.335   2.561   0.881  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       8.014   4.210   2.186  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       6.634   3.117   2.101  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28       7.552   1.694   3.581  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28       8.335   3.097   4.114  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28       9.145   2.005   3.099  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.592   5.836   1.417  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.909   7.217   1.780  1.00  0.00           C  
ATOM    388  C   ASN A  29       5.043   8.187   0.981  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.495   9.261   0.591  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.395   7.543   1.555  1.00  0.00           C  
ATOM    391  CG  ASN A  29       8.332   6.591   2.272  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       8.157   6.291   3.452  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       9.344   6.114   1.562  1.00  0.00           N  
ATOM    394  H   ASN A  29       5.216   5.244   2.101  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.679   7.338   2.829  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.608   7.494   0.498  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.591   8.545   1.908  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       9.427   6.398   0.627  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       9.973   5.506   2.002  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.609   7.731   0.814  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.711   8.569   0.042  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.743   8.266  -1.446  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.823   8.631  -2.174  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.309   6.852   1.121  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.705   8.423   0.404  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.987   9.603   0.191  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.798   7.606  -1.906  1.00  0.00           N  
ATOM      9  CA  LEU A   2       3.921   7.274  -3.319  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.290   5.919  -3.616  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.762   4.889  -3.136  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.386   7.273  -3.760  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.037   8.655  -3.894  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.124   9.611  -4.650  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.410   9.223  -2.532  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.509   7.335  -1.285  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.397   8.031  -3.880  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.955   6.701  -3.040  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.450   6.777  -4.717  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.940   8.552  -4.468  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       4.181   9.694  -4.130  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       4.954   9.233  -5.647  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       5.591  10.583  -4.707  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.171   8.604  -2.080  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       5.535   9.239  -1.898  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.786  10.228  -2.652  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.216   5.894  -4.418  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.526   4.654  -4.778  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.250   3.884  -5.878  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.625   3.325  -6.780  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.167   5.151  -5.268  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.441   6.503  -5.833  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.587   7.076  -5.037  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.394   4.015  -3.922  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.216   4.476  -6.019  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.522   5.204  -4.437  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.716   6.415  -6.873  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.435   7.127  -5.729  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.282   7.583  -5.690  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.218   7.754  -4.281  1.00  0.00           H  
ATOM     41  N   THR A   4       3.570   3.857  -5.794  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.395   3.169  -6.771  1.00  0.00           C  
ATOM     43  C   THR A   4       4.553   1.692  -6.427  1.00  0.00           C  
ATOM     44  O   THR A   4       5.508   1.041  -6.844  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.777   3.837  -6.847  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.397   3.819  -5.554  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.642   5.274  -7.318  1.00  0.00           C  
ATOM     48  H   THR A   4       4.009   4.320  -5.046  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.920   3.259  -7.738  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.395   3.294  -7.549  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.785   2.952  -5.398  1.00  0.00           H  
ATOM     52 HG21 THR A   4       6.539   5.822  -7.071  1.00  0.00           H  
ATOM     53 HG22 THR A   4       4.794   5.732  -6.825  1.00  0.00           H  
ATOM     54 HG23 THR A   4       5.490   5.292  -8.387  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.607   1.175  -5.660  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.629  -0.220  -5.249  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.897  -1.092  -6.256  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.261  -2.245  -6.474  1.00  0.00           O  
ATOM     59  CB  CYS A   5       2.986  -0.370  -3.874  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.790   0.616  -2.572  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.875   1.748  -5.358  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.660  -0.537  -5.193  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       1.954  -0.057  -3.931  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       3.026  -1.406  -3.577  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.851  -0.535  -6.855  1.00  0.00           N  
ATOM     66  CA  GLY A   6       1.064  -1.280  -7.819  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.276  -2.383  -7.148  1.00  0.00           C  
ATOM     68  O   GLY A   6       0.132  -3.479  -7.685  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.606   0.384  -6.633  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.381  -0.605  -8.314  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.726  -1.717  -8.552  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.232  -2.083  -5.960  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -1.005  -3.041  -5.190  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.181  -2.341  -4.527  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.091  -1.162  -4.172  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.135  -3.692  -4.114  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.670  -5.028  -3.629  1.00  0.00           C  
ATOM     78  CD  GLU A   7      -0.050  -5.472  -2.320  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       1.185  -5.406  -2.185  1.00  0.00           O  
ATOM     80  OE2 GLU A   7      -0.796  -5.909  -1.428  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.080  -1.193  -5.588  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.374  -3.801  -5.862  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.857  -3.844  -4.510  1.00  0.00           H  
ATOM     84  HB3 GLU A   7      -0.074  -3.025  -3.266  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.738  -4.945  -3.492  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.463  -5.777  -4.380  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.270  -3.066  -4.352  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.449  -2.520  -3.717  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.800  -3.338  -2.475  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.149  -4.516  -2.562  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.650  -2.460  -4.698  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -6.835  -2.029  -4.015  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -5.902  -3.807  -5.365  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.275  -4.003  -4.644  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.216  -1.510  -3.408  1.00  0.00           H  
ATOM     96  HB  THR A   8      -5.417  -1.739  -5.469  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -6.591  -1.429  -3.297  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -5.186  -4.528  -4.999  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -5.796  -3.704  -6.434  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -6.902  -4.142  -5.132  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.690  -2.710  -1.317  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -4.981  -3.379  -0.065  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.445  -3.231   0.312  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.767  -2.697   1.368  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.094  -2.846   1.061  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.115  -1.035   1.265  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.399  -1.775  -1.304  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.769  -4.429  -0.201  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.422  -3.278   1.994  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.079  -3.146   0.876  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.327  -3.724  -0.546  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.757  -3.664  -0.288  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.089  -4.359   1.030  1.00  0.00           C  
ATOM    114  O   THR A  10      -9.968  -3.926   1.773  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.543  -4.314  -1.438  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.840  -5.474  -1.906  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.739  -3.331  -2.582  1.00  0.00           C  
ATOM    118  H   THR A  10      -7.010  -4.156  -1.369  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.043  -2.624  -0.221  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.511  -4.613  -1.068  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.017  -5.598  -2.844  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -9.795  -3.872  -3.515  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -8.905  -2.645  -2.614  1.00  0.00           H  
ATOM    124 HG23 THR A  10     -10.654  -2.779  -2.429  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.357  -5.433   1.307  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.533  -6.203   2.532  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.798  -5.545   3.701  1.00  0.00           C  
ATOM    128  O   LEU A  11      -8.114  -5.794   4.862  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -8.025  -7.634   2.337  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.727  -8.430   1.233  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.100  -9.807   1.090  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.216  -8.549   1.523  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.668  -5.712   0.669  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.589  -6.232   2.756  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -6.971  -7.590   2.107  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.151  -8.167   3.267  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.608  -7.909   0.293  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -7.054  -9.703   0.841  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -8.604 -10.352   0.306  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -8.196 -10.345   2.021  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.712  -9.008   0.680  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.629  -7.566   1.694  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.364  -9.159   2.402  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.814  -4.706   3.385  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -6.052  -4.031   4.419  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.704  -4.682   4.654  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.267  -4.836   5.794  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.605  -4.542   2.442  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.899  -3.003   4.124  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.617  -4.051   5.339  1.00  0.00           H  
ATOM    151  N   THR A  13      -4.043  -5.065   3.573  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.739  -5.706   3.647  1.00  0.00           C  
ATOM    153  C   THR A  13      -1.991  -5.546   2.329  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.562  -5.773   1.265  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.879  -7.214   3.964  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.376  -7.394   5.296  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.547  -7.942   3.806  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.444  -4.918   2.694  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.174  -5.238   4.439  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.586  -7.643   3.269  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.716  -6.551   5.629  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -0.770  -7.388   4.313  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -1.303  -8.023   2.753  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -1.624  -8.930   4.234  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.721  -5.170   2.411  1.00  0.00           N  
ATOM    166  CA  CYS A  14       0.104  -5.010   1.225  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.271  -5.980   1.294  1.00  0.00           C  
ATOM    168  O   CYS A  14       2.055  -5.949   2.245  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.617  -3.577   1.113  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.697  -2.318   1.162  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.319  -5.013   3.290  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.501  -5.244   0.361  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.294  -3.378   1.931  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.147  -3.464   0.178  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.374  -6.851   0.303  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.444  -7.834   0.270  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.739  -7.228  -0.265  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.827  -7.716   0.045  1.00  0.00           O  
ATOM    179  CB  TYR A  15       2.036  -9.081  -0.531  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.690  -8.829  -1.983  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.677  -8.534  -2.916  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.376  -8.912  -2.422  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.366  -8.318  -4.241  1.00  0.00           C  
ATOM    184  CE2 TYR A  15       0.055  -8.702  -3.750  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       1.053  -8.404  -4.656  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.738  -8.195  -5.978  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.708  -6.829  -0.427  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.622  -8.135   1.293  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       2.849  -9.789  -0.510  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       1.172  -9.527  -0.059  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.703  -8.469  -2.588  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.403  -9.139  -1.706  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       3.151  -8.082  -4.946  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -0.973  -8.770  -4.074  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.639  -7.251  -6.138  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.620  -6.175  -1.076  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.796  -5.526  -1.646  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.700  -4.990  -0.536  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.258  -4.241   0.339  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.431  -4.381  -2.623  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.683  -3.668  -3.116  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.643  -4.916  -3.808  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.717  -5.833  -1.298  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.345  -6.276  -2.200  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.814  -3.665  -2.100  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       5.449  -3.104  -4.006  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       6.447  -4.398  -3.342  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       6.041  -2.999  -2.348  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       2.630  -4.544  -3.765  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       3.632  -5.995  -3.775  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       4.108  -4.589  -4.727  1.00  0.00           H  
ATOM    212  N   PRO A  17       6.972  -5.415  -0.551  1.00  0.00           N  
ATOM    213  CA  PRO A  17       7.971  -5.036   0.453  1.00  0.00           C  
ATOM    214  C   PRO A  17       7.997  -3.545   0.798  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.146  -2.691  -0.077  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.290  -5.435  -0.208  1.00  0.00           C  
ATOM    217  CG  PRO A  17       8.943  -6.577  -1.099  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.522  -6.354  -1.549  1.00  0.00           C  
ATOM    219  HA  PRO A  17       7.846  -5.605   1.362  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.680  -4.600  -0.770  1.00  0.00           H  
ATOM    221  HB3 PRO A  17      10.000  -5.730   0.549  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.606  -6.589  -1.951  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.019  -7.504  -0.551  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       7.499  -5.921  -2.539  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       6.977  -7.286  -1.535  1.00  0.00           H  
ATOM    226  N   ASP A  18       7.886  -3.271   2.099  1.00  0.00           N  
ATOM    227  CA  ASP A  18       7.927  -1.913   2.664  1.00  0.00           C  
ATOM    228  C   ASP A  18       6.768  -1.022   2.200  1.00  0.00           C  
ATOM    229  O   ASP A  18       6.747   0.178   2.480  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.273  -1.246   2.343  1.00  0.00           C  
ATOM    231  CG  ASP A  18       9.549  -0.039   3.219  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       9.254  -0.096   4.428  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.053   0.979   2.700  1.00  0.00           O  
ATOM    234  H   ASP A  18       7.796  -4.022   2.720  1.00  0.00           H  
ATOM    235  HA  ASP A  18       7.854  -2.018   3.736  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.068  -1.961   2.485  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.263  -0.920   1.310  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.788  -1.586   1.519  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.658  -0.791   1.069  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.569  -0.738   2.126  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.111  -1.761   2.631  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.113  -1.310  -0.256  1.00  0.00           C  
ATOM    243  SG  CYS A  19       5.051  -0.710  -1.697  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.816  -2.549   1.323  1.00  0.00           H  
ATOM    245  HA  CYS A  19       5.022   0.216   0.916  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.153  -2.390  -0.260  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.088  -0.988  -0.371  1.00  0.00           H  
ATOM    248  N   SER A  20       3.174   0.478   2.466  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.155   0.709   3.471  1.00  0.00           C  
ATOM    250  C   SER A  20       0.771   0.756   2.837  1.00  0.00           C  
ATOM    251  O   SER A  20       0.605   1.244   1.719  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.456   2.020   4.193  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.808   2.054   4.625  1.00  0.00           O  
ATOM    254  H   SER A  20       3.591   1.253   2.029  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.189  -0.107   4.179  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.285   2.848   3.518  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.810   2.114   5.054  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.142   1.154   4.695  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.220   0.246   3.551  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.579   0.242   3.044  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.206   1.622   3.157  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.487   2.103   4.254  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.438  -0.779   3.795  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.189  -0.797   3.282  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.034  -0.130   4.434  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.541  -0.036   2.001  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -2.037  -1.769   3.629  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.406  -0.557   4.852  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.443   2.238   2.017  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.067   3.542   1.960  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.431   3.363   1.315  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.762   4.024   0.329  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.181   4.492   1.160  1.00  0.00           C  
ATOM    274  OG  SER A  22      -0.910   4.625   1.777  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.212   1.793   1.167  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.188   3.912   2.968  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.042   4.092   0.166  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.644   5.460   1.093  1.00  0.00           H  
ATOM    279  HG  SER A  22      -0.968   4.315   2.685  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.159   2.387   1.877  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.481   1.946   1.425  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.228   2.971   0.573  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.346   4.143   0.934  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.348   1.566   2.632  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.584   0.812   2.245  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.741  -0.542   2.204  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.822   1.374   1.795  1.00  0.00           C  
ATOM    288  NE1 TRP A  23     -10.007  -0.858   1.773  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.689   0.304   1.512  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.279   2.681   1.611  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -11.986   0.505   1.048  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.562   2.879   1.150  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.402   1.799   0.873  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.754   1.902   2.624  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.333   1.059   0.829  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.772   0.943   3.302  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.650   2.464   3.150  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -7.974  -1.252   2.482  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.363  -1.769   1.669  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.644   3.529   1.818  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.650  -0.318   0.829  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -11.929   3.883   0.997  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.391   2.005   0.506  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.745   2.525  -0.585  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.622   1.130  -1.035  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.298   0.785  -1.731  1.00  0.00           C  
ATOM    307  O   PRO A  24      -6.064  -0.375  -2.060  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.761   1.012  -2.039  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.871   2.373  -2.636  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.512   3.345  -1.540  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.790   0.438  -0.224  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.508   0.270  -2.783  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.669   0.729  -1.529  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.180   2.468  -3.461  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.883   2.545  -2.970  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.911   4.152  -1.929  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.415   3.728  -1.075  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.454   1.770  -1.994  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.197   1.514  -2.694  1.00  0.00           C  
ATOM    320  C   ILE A  25      -2.993   1.515  -1.749  1.00  0.00           C  
ATOM    321  O   ILE A  25      -2.961   2.234  -0.768  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -3.964   2.553  -3.811  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.191   2.642  -4.719  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.728   2.203  -4.628  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -5.017   3.599  -5.874  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.685   2.688  -1.738  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.275   0.540  -3.157  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.796   3.511  -3.347  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.401   1.665  -5.126  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -6.039   2.973  -4.136  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -2.202   3.109  -4.890  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -3.025   1.686  -5.528  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -2.080   1.567  -4.043  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -5.281   4.597  -5.558  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -5.655   3.298  -6.691  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -3.986   3.583  -6.196  1.00  0.00           H  
ATOM    337  N   CYS A  26      -1.988   0.723  -2.064  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.787   0.679  -1.241  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.184   1.768  -1.682  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.422   1.949  -2.880  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.123  -0.690  -1.316  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.198  -2.057  -0.786  1.00  0.00           S  
ATOM    343  H   CYS A  26      -2.043   0.174  -2.878  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.083   0.873  -0.220  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.187  -0.886  -2.332  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.742  -0.685  -0.671  1.00  0.00           H  
ATOM    347  N   MET A  27       0.732   2.503  -0.720  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.660   3.583  -1.021  1.00  0.00           C  
ATOM    349  C   MET A  27       2.884   3.528  -0.115  1.00  0.00           C  
ATOM    350  O   MET A  27       2.785   3.228   1.076  1.00  0.00           O  
ATOM    351  CB  MET A  27       0.983   4.950  -0.851  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.320   5.104  -1.617  1.00  0.00           C  
ATOM    353  SD  MET A  27      -1.037   6.750  -1.450  1.00  0.00           S  
ATOM    354  CE  MET A  27      -2.559   6.546  -2.372  1.00  0.00           C  
ATOM    355  H   MET A  27       0.498   2.320   0.219  1.00  0.00           H  
ATOM    356  HA  MET A  27       1.979   3.476  -2.047  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.773   5.104   0.197  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.665   5.718  -1.185  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.134   4.915  -2.660  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -1.026   4.381  -1.245  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -2.828   7.484  -2.835  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -3.347   6.237  -1.702  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -2.420   5.795  -3.135  1.00  0.00           H  
ATOM    364  N   LYS A  28       4.030   3.856  -0.679  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.274   3.894   0.063  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.641   5.351   0.304  1.00  0.00           C  
ATOM    367  O   LYS A  28       6.070   6.053  -0.610  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.386   3.159  -0.704  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.804   3.459  -0.225  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.194   2.649   1.004  1.00  0.00           C  
ATOM    371  CE  LYS A  28       7.552   3.175   2.281  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       8.020   2.434   3.482  1.00  0.00           N  
ATOM    373  H   LYS A  28       4.036   4.120  -1.629  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.111   3.408   1.014  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.227   2.093  -0.605  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.318   3.425  -1.747  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.494   3.231  -1.022  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.872   4.511   0.015  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       7.881   1.625   0.859  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       9.268   2.681   1.114  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.806   4.219   2.392  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       6.480   3.071   2.198  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28       8.969   2.021   3.302  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28       7.364   1.656   3.701  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28       8.080   3.066   4.301  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.428   5.802   1.537  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.696   7.187   1.928  1.00  0.00           C  
ATOM    388  C   ASN A  29       4.837   8.147   1.109  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.275   9.238   0.754  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.181   7.550   1.759  1.00  0.00           C  
ATOM    391  CG  ASN A  29       8.115   6.605   2.490  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       7.902   6.271   3.654  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       9.166   6.173   1.809  1.00  0.00           N  
ATOM    394  H   ASN A  29       5.054   5.189   2.203  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.427   7.289   2.969  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.430   7.527   0.710  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.342   8.550   2.139  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       9.279   6.482   0.885  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       9.794   5.570   2.259  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.551   7.776   0.889  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.679   8.615   0.090  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.754   8.310  -1.396  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.850   8.662  -2.149  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.242   6.897   1.188  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.661   8.471   0.421  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.953   9.647   0.247  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.829   7.661  -1.826  1.00  0.00           N  
ATOM      9  CA  LEU A   2       3.995   7.328  -3.235  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.387   5.966  -3.544  1.00  0.00           C  
ATOM     11  O   LEU A   2       3.845   4.945  -3.036  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.473   7.343  -3.632  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.108   8.731  -3.759  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.208   9.667  -4.553  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.428   9.318  -2.391  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.526   7.400  -1.186  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.479   8.079  -3.813  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.027   6.784  -2.891  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.572   6.840  -4.583  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.032   8.635  -4.302  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       5.665  10.644  -4.609  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       4.249   9.745  -4.063  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       5.072   9.275  -5.550  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.489   9.245  -2.207  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       5.892   8.768  -1.630  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.128  10.355  -2.364  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.346   5.925  -4.388  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.679   4.677  -4.760  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.455   3.889  -5.812  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.874   3.312  -6.731  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.341   5.157  -5.318  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.634   6.502  -5.890  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.730   7.097  -5.042  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.512   4.051  -3.901  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.003   4.469  -6.078  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.385   5.217  -4.522  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.966   6.400  -6.913  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.250   7.120  -5.844  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.448   7.610  -5.663  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.314   7.771  -4.309  1.00  0.00           H  
ATOM     41  N   THR A   4       3.768   3.863  -5.664  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.641   3.155  -6.586  1.00  0.00           C  
ATOM     43  C   THR A   4       4.756   1.679  -6.217  1.00  0.00           C  
ATOM     44  O   THR A   4       5.792   1.051  -6.425  1.00  0.00           O  
ATOM     45  CB  THR A   4       6.034   3.806  -6.587  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.566   3.815  -5.254  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.946   5.232  -7.103  1.00  0.00           C  
ATOM     48  H   THR A   4       4.171   4.337  -4.903  1.00  0.00           H  
ATOM     49  HA  THR A   4       4.224   3.241  -7.578  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.688   3.239  -7.232  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.880   2.933  -5.031  1.00  0.00           H  
ATOM     52 HG21 THR A   4       6.799   5.795  -6.755  1.00  0.00           H  
ATOM     53 HG22 THR A   4       5.037   5.689  -6.734  1.00  0.00           H  
ATOM     54 HG23 THR A   4       5.935   5.225  -8.183  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.684   1.139  -5.661  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.653  -0.255  -5.252  1.00  0.00           C  
ATOM     57  C   CYS A   5       2.899  -1.102  -6.266  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.242  -2.257  -6.500  1.00  0.00           O  
ATOM     59  CB  CYS A   5       2.992  -0.382  -3.881  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.792   0.610  -2.582  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.894   1.696  -5.517  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.671  -0.608  -5.187  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       1.963  -0.059  -3.954  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       3.018  -1.415  -3.571  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.858  -0.518  -6.852  1.00  0.00           N  
ATOM     66  CA  GLY A   6       1.054  -1.238  -7.819  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.260  -2.344  -7.157  1.00  0.00           C  
ATOM     68  O   GLY A   6       0.104  -3.431  -7.709  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.629   0.403  -6.616  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.374  -0.549  -8.297  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.703  -1.670  -8.567  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.238  -2.056  -5.962  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -1.013  -3.016  -5.199  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.186  -2.317  -4.530  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.092  -1.140  -4.168  1.00  0.00           O  
ATOM     76  CB  GLU A   7      -0.143  -3.674  -4.127  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.679  -5.014  -3.648  1.00  0.00           C  
ATOM     78  CD  GLU A   7      -0.045  -5.472  -2.351  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       1.192  -5.408  -2.230  1.00  0.00           O  
ATOM     80  OE2 GLU A   7      -0.781  -5.920  -1.455  1.00  0.00           O  
ATOM     81  H   GLU A   7      -0.073  -1.171  -5.581  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.384  -3.771  -5.876  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.848  -3.827  -4.525  1.00  0.00           H  
ATOM     84  HB3 GLU A   7      -0.080  -3.013  -3.276  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.744  -4.926  -3.497  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.485  -5.756  -4.408  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.276  -3.041  -4.357  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.454  -2.495  -3.716  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.800  -3.319  -2.477  1.00  0.00           C  
ATOM     90  O   THR A   8      -5.148  -4.497  -2.566  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.657  -2.431  -4.692  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -6.838  -1.998  -4.006  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -5.915  -3.776  -5.360  1.00  0.00           C  
ATOM     94  H   THR A   8      -3.284  -3.975  -4.654  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.218  -1.487  -3.403  1.00  0.00           H  
ATOM     96  HB  THR A   8      -5.425  -1.709  -5.463  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -6.590  -1.401  -3.285  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -6.291  -3.616  -6.359  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -6.641  -4.330  -4.785  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -4.992  -4.335  -5.410  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.690  -2.695  -1.316  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -4.978  -3.370  -0.064  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.442  -3.227   0.315  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.763  -2.692   1.371  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.090  -2.837   1.060  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.119  -1.027   1.272  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.400  -1.759  -1.299  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.763  -4.418  -0.205  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.414  -3.273   1.993  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.074  -3.132   0.873  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.325  -3.724  -0.539  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.753  -3.668  -0.278  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.081  -4.357   1.044  1.00  0.00           C  
ATOM    114  O   THR A  10      -9.957  -3.919   1.789  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.539  -4.328  -1.422  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.836  -5.490  -1.882  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.742  -3.355  -2.573  1.00  0.00           C  
ATOM    118  H   THR A  10      -7.007  -4.156  -1.364  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.045  -2.629  -0.217  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.506  -4.627  -1.047  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.050  -5.649  -2.806  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -9.993  -2.381  -2.181  1.00  0.00           H  
ATOM    123 HG22 THR A  10     -10.543  -3.707  -3.205  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -8.832  -3.287  -3.150  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.350  -5.432   1.324  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.525  -6.195   2.553  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.773  -5.541   3.714  1.00  0.00           C  
ATOM    128  O   LEU A  11      -8.080  -5.787   4.877  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -8.034  -7.633   2.358  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.760  -8.427   1.270  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.149  -9.812   1.126  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.245  -8.531   1.583  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.665  -5.714   0.684  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.578  -6.212   2.786  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -6.983  -7.601   2.112  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.151  -8.159   3.294  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.650  -7.914   0.325  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -8.934 -10.540   0.984  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -7.590 -10.054   2.018  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -7.487  -9.827   0.272  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.555  -7.666   2.150  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.431  -9.425   2.160  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.806  -8.575   0.660  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.785  -4.711   3.387  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -6.008  -4.042   4.414  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.662  -4.702   4.638  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.220  -4.868   5.772  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.584  -4.550   2.444  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.850  -3.014   4.119  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.564  -4.057   5.340  1.00  0.00           H  
ATOM    151  N   THR A  13      -4.010  -5.079   3.548  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.709  -5.728   3.609  1.00  0.00           C  
ATOM    153  C   THR A  13      -1.965  -5.551   2.293  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.542  -5.747   1.227  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.855  -7.239   3.902  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.362  -7.439   5.229  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.525  -7.970   3.743  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.415  -4.922   2.674  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.139  -5.275   4.407  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.559  -7.655   3.196  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.687  -6.596   5.578  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -0.754  -7.436   4.276  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -1.266  -8.021   2.692  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -1.612  -8.970   4.140  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.688  -5.193   2.377  1.00  0.00           N  
ATOM    166  CA  CYS A  14       0.134  -5.017   1.192  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.307  -5.981   1.249  1.00  0.00           C  
ATOM    168  O   CYS A  14       2.097  -5.949   2.196  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.639  -3.580   1.093  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.683  -2.328   1.158  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.282  -5.059   3.258  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.470  -5.245   0.326  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.316  -3.386   1.911  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.166  -3.454   0.158  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.411  -6.844   0.252  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.489  -7.820   0.209  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.777  -7.201  -0.332  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.871  -7.685  -0.034  1.00  0.00           O  
ATOM    179  CB  TYR A  15       2.085  -9.067  -0.595  1.00  0.00           C  
ATOM    180  CG  TYR A  15       1.726  -8.815  -2.044  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       2.700  -8.492  -2.980  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.409  -8.908  -2.473  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.376  -8.268  -4.301  1.00  0.00           C  
ATOM    184  CE2 TYR A  15       0.074  -8.685  -3.796  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       1.061  -8.365  -4.706  1.00  0.00           C  
ATOM    186  OH  TYR A  15       0.732  -8.144  -6.023  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.742  -6.823  -0.475  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.675  -8.123   1.229  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       2.904  -9.769  -0.582  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       1.229  -9.523  -0.118  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       3.729  -8.417  -2.660  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.362  -9.156  -1.753  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       3.153  -8.017  -5.010  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -0.957  -8.761  -4.111  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.639  -7.199  -6.174  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.646  -6.143  -1.134  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.814  -5.481  -1.706  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.723  -4.950  -0.597  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.280  -4.223   0.296  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.437  -4.329  -2.672  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.684  -3.616  -3.177  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.634  -4.856  -3.850  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.740  -5.804  -1.346  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.364  -6.223  -2.269  1.00  0.00           H  
ATOM    205  HB  VAL A  16       3.829  -3.616  -2.136  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       5.583  -2.553  -3.009  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       5.802  -3.803  -4.234  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       6.549  -3.984  -2.646  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       3.152  -4.032  -4.354  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       2.884  -5.548  -3.494  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       4.294  -5.362  -4.538  1.00  0.00           H  
ATOM    212  N   PRO A  17       7.003  -5.354  -0.635  1.00  0.00           N  
ATOM    213  CA  PRO A  17       8.010  -4.978   0.364  1.00  0.00           C  
ATOM    214  C   PRO A  17       8.008  -3.497   0.751  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.142  -2.616  -0.098  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.324  -5.329  -0.330  1.00  0.00           C  
ATOM    217  CG  PRO A  17       8.989  -6.462  -1.237  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.554  -6.268  -1.655  1.00  0.00           C  
ATOM    219  HA  PRO A  17       7.913  -5.575   1.258  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.682  -4.473  -0.883  1.00  0.00           H  
ATOM    221  HB3 PRO A  17      10.058  -5.619   0.408  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.635  -6.441  -2.102  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       9.100  -7.398  -0.710  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       7.500  -5.823  -2.639  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       7.032  -7.212  -1.642  1.00  0.00           H  
ATOM    226  N   ASP A  18       7.890  -3.263   2.061  1.00  0.00           N  
ATOM    227  CA  ASP A  18       7.908  -1.923   2.665  1.00  0.00           C  
ATOM    228  C   ASP A  18       6.751  -1.028   2.205  1.00  0.00           C  
ATOM    229  O   ASP A  18       6.729   0.170   2.490  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.254  -1.235   2.395  1.00  0.00           C  
ATOM    231  CG  ASP A  18       9.499  -0.053   3.312  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       9.181  -0.149   4.514  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.002   0.988   2.834  1.00  0.00           O  
ATOM    234  H   ASP A  18       7.814  -4.034   2.657  1.00  0.00           H  
ATOM    235  HA  ASP A  18       7.813  -2.060   3.733  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.052  -1.946   2.533  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.264  -0.879   1.373  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.770  -1.588   1.521  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.641  -0.789   1.075  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.552  -0.745   2.133  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.089  -1.774   2.624  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.095  -1.301  -0.253  1.00  0.00           C  
ATOM    243  SG  CYS A  19       5.044  -0.711  -1.690  1.00  0.00           S  
ATOM    244  H   CYS A  19       5.797  -2.550   1.321  1.00  0.00           H  
ATOM    245  HA  CYS A  19       5.004   0.218   0.928  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.122  -2.381  -0.258  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.074  -0.967  -0.371  1.00  0.00           H  
ATOM    248  N   SER A  20       3.163   0.466   2.492  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.144   0.685   3.499  1.00  0.00           C  
ATOM    250  C   SER A  20       0.761   0.743   2.865  1.00  0.00           C  
ATOM    251  O   SER A  20       0.598   1.241   1.751  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.448   1.986   4.240  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.801   2.012   4.666  1.00  0.00           O  
ATOM    254  H   SER A  20       3.581   1.246   2.066  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.176  -0.141   4.196  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.275   2.823   3.579  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.807   2.066   5.104  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.137   1.111   4.718  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.232   0.231   3.572  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.591   0.233   3.063  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.210   1.618   3.174  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.502   2.096   4.270  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.456  -0.783   3.811  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.205  -0.796   3.289  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.050  -0.155   4.452  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.551  -0.044   2.020  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -2.057  -1.773   3.649  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.430  -0.558   4.868  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.428   2.242   2.034  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.044   3.550   1.976  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.410   3.377   1.334  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.743   4.042   0.351  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.152   4.491   1.171  1.00  0.00           C  
ATOM    274  OG  SER A  22      -0.883   4.624   1.792  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.190   1.799   1.185  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.161   3.922   2.983  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.013   4.086   0.180  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.611   5.461   1.097  1.00  0.00           H  
ATOM    279  HG  SER A  22      -0.937   4.294   2.692  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.138   2.402   1.894  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.463   1.964   1.446  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.210   2.991   0.596  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.328   4.162   0.958  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.328   1.585   2.654  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.565   0.829   2.269  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.721  -0.525   2.231  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.803   1.390   1.820  1.00  0.00           C  
ATOM    288  NE1 TRP A  23      -9.987  -0.842   1.800  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.669   0.319   1.538  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.261   2.697   1.636  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -11.968   0.520   1.076  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.544   2.893   1.176  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.384   1.813   0.900  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.732   1.913   2.639  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.319   1.077   0.849  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.751   0.964   3.324  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.631   2.483   3.171  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -7.954  -1.235   2.507  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.342  -1.753   1.697  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.626   3.546   1.843  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.632  -0.305   0.858  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -11.912   3.898   1.022  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.374   2.018   0.534  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.729   2.546  -0.560  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.607   1.151  -1.013  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.285   0.806  -1.712  1.00  0.00           C  
ATOM    307  O   PRO A  24      -6.052  -0.353  -2.043  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.749   1.033  -2.014  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.860   2.394  -2.610  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.498   3.366  -1.515  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.773   0.459  -0.203  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.498   0.292  -2.759  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.655   0.750  -1.502  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.171   2.490  -3.438  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.873   2.568  -2.943  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.898   4.173  -1.906  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.399   3.750  -1.049  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.441   1.792  -1.975  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.184   1.535  -2.678  1.00  0.00           C  
ATOM    320  C   ILE A  25      -2.981   1.527  -1.733  1.00  0.00           C  
ATOM    321  O   ILE A  25      -2.949   2.237  -0.746  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -3.948   2.583  -3.787  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.175   2.681  -4.695  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.712   2.237  -4.605  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -4.996   3.648  -5.844  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.672   2.710  -1.718  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.266   0.566  -3.146  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.779   3.537  -3.316  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.387   1.708  -5.111  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -6.022   3.011  -4.111  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -1.882   2.050  -3.939  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -2.470   3.062  -5.259  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -2.907   1.355  -5.194  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -5.612   3.337  -6.675  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -3.959   3.653  -6.145  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -5.286   4.639  -5.529  1.00  0.00           H  
ATOM    337  N   CYS A  26      -1.978   0.736  -2.053  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.778   0.685  -1.229  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.197   1.775  -1.661  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.436   1.963  -2.857  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.115  -0.685  -1.312  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.190  -2.054  -0.788  1.00  0.00           S  
ATOM    343  H   CYS A  26      -2.032   0.195  -2.872  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.074   0.871  -0.207  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.192  -0.876  -2.331  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.751  -0.685  -0.669  1.00  0.00           H  
ATOM    347  N   MET A  27       0.743   2.502  -0.692  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.674   3.583  -0.983  1.00  0.00           C  
ATOM    349  C   MET A  27       2.882   3.535  -0.054  1.00  0.00           C  
ATOM    350  O   MET A  27       2.767   3.209   1.128  1.00  0.00           O  
ATOM    351  CB  MET A  27       0.990   4.949  -0.834  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.303   5.094  -1.622  1.00  0.00           C  
ATOM    353  SD  MET A  27      -1.022   6.741  -1.485  1.00  0.00           S  
ATOM    354  CE  MET A  27      -2.532   6.527  -2.425  1.00  0.00           C  
ATOM    355  H   MET A  27       0.508   2.312   0.245  1.00  0.00           H  
ATOM    356  HA  MET A  27       2.012   3.469  -2.002  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.766   5.111   0.210  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.674   5.717  -1.166  1.00  0.00           H  
ATOM    359  HG2 MET A  27      -0.104   4.891  -2.657  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -1.015   4.375  -1.249  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -2.293   6.442  -3.475  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -3.176   7.380  -2.269  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -3.036   5.630  -2.097  1.00  0.00           H  
ATOM    364  N   LYS A  28       4.031   3.899  -0.590  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.262   3.945   0.173  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.607   5.404   0.435  1.00  0.00           C  
ATOM    367  O   LYS A  28       6.058   6.116  -0.462  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.395   3.232  -0.583  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.801   3.538  -0.070  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.179   2.700   1.146  1.00  0.00           C  
ATOM    371  CE  LYS A  28       7.496   3.177   2.420  1.00  0.00           C  
ATOM    372  NZ  LYS A  28       7.945   2.407   3.610  1.00  0.00           N  
ATOM    373  H   LYS A  28       4.048   4.180  -1.534  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.090   3.448   1.117  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       6.244   2.164  -0.504  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.346   3.514  -1.623  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.509   3.336  -0.860  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.852   4.584   0.197  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       7.893   1.675   0.964  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       9.249   2.754   1.283  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       7.727   4.221   2.570  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       6.428   3.058   2.306  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28       7.293   1.616   3.791  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28       7.981   3.016   4.448  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28       8.901   2.008   3.440  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.354   5.845   1.663  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.601   7.228   2.071  1.00  0.00           C  
ATOM    388  C   ASN A  29       4.770   8.189   1.225  1.00  0.00           C  
ATOM    389  O   ASN A  29       5.220   9.282   0.883  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.090   7.599   1.962  1.00  0.00           C  
ATOM    391  CG  ASN A  29       8.000   6.645   2.712  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       7.748   6.296   3.864  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       9.076   6.223   2.063  1.00  0.00           N  
ATOM    394  H   ASN A  29       4.968   5.224   2.315  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.292   7.324   3.102  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.378   7.591   0.922  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.234   8.592   2.361  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       9.219   6.545   1.147  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       9.688   5.617   2.526  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       4.169   6.758   1.569  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.505   7.884   0.942  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.575   7.852  -0.577  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.810   8.540  -1.248  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.712   5.895   1.628  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.468   7.886   1.240  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.968   8.796   1.290  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.494   7.063  -1.125  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.645   6.973  -2.573  1.00  0.00           C  
ATOM     10  C   LEU A   2       3.850   5.796  -3.131  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.181   4.642  -2.872  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.120   6.826  -2.962  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.018   8.026  -2.639  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       6.312   9.337  -2.953  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       7.486   7.989  -1.189  1.00  0.00           C  
ATOM     16  H   LEU A   2       5.084   6.531  -0.547  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.266   7.886  -3.003  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.518   5.961  -2.452  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.170   6.646  -4.026  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.889   7.974  -3.269  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       7.044  10.125  -3.055  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       5.632   9.579  -2.151  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       5.760   9.236  -3.876  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.735   6.971  -0.916  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.697   8.348  -0.547  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       8.358   8.615  -1.075  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.796   6.061  -3.917  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.965   5.006  -4.512  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.658   4.299  -5.678  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.038   3.995  -6.696  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.733   5.770  -4.998  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.230   7.146  -5.282  1.00  0.00           C  
ATOM     33  CD  PRO A   3       2.332   7.410  -4.291  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.671   4.274  -3.776  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       0.343   5.298  -5.889  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.021   5.774  -4.227  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.613   7.197  -6.290  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.429   7.859  -5.149  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.127   7.975  -4.754  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.947   7.936  -3.430  1.00  0.00           H  
ATOM     41  N   THR A   4       3.946   4.042  -5.520  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.737   3.385  -6.545  1.00  0.00           C  
ATOM     43  C   THR A   4       4.855   1.889  -6.273  1.00  0.00           C  
ATOM     44  O   THR A   4       5.885   1.276  -6.547  1.00  0.00           O  
ATOM     45  CB  THR A   4       6.143   4.008  -6.608  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.802   3.849  -5.343  1.00  0.00           O  
ATOM     47  CG2 THR A   4       6.058   5.486  -6.951  1.00  0.00           C  
ATOM     48  H   THR A   4       4.383   4.309  -4.679  1.00  0.00           H  
ATOM     49  HA  THR A   4       4.252   3.537  -7.497  1.00  0.00           H  
ATOM     50  HB  THR A   4       6.715   3.504  -7.374  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.994   2.916  -5.204  1.00  0.00           H  
ATOM     52 HG21 THR A   4       5.248   5.935  -6.394  1.00  0.00           H  
ATOM     53 HG22 THR A   4       5.877   5.602  -8.008  1.00  0.00           H  
ATOM     54 HG23 THR A   4       6.988   5.971  -6.688  1.00  0.00           H  
ATOM     55  N   CYS A   5       3.803   1.311  -5.720  1.00  0.00           N  
ATOM     56  CA  CYS A   5       3.799  -0.109  -5.400  1.00  0.00           C  
ATOM     57  C   CYS A   5       3.021  -0.900  -6.440  1.00  0.00           C  
ATOM     58  O   CYS A   5       3.396  -2.016  -6.790  1.00  0.00           O  
ATOM     59  CB  CYS A   5       3.193  -0.338  -4.016  1.00  0.00           C  
ATOM     60  SG  CYS A   5       3.991   0.629  -2.696  1.00  0.00           S  
ATOM     61  H   CYS A   5       3.016   1.853  -5.511  1.00  0.00           H  
ATOM     62  HA  CYS A   5       4.823  -0.450  -5.395  1.00  0.00           H  
ATOM     63  HB2 CYS A   5       2.149  -0.064  -4.038  1.00  0.00           H  
ATOM     64  HB3 CYS A   5       3.282  -1.383  -3.760  1.00  0.00           H  
ATOM     65  N   GLY A   6       1.923  -0.322  -6.912  1.00  0.00           N  
ATOM     66  CA  GLY A   6       1.091  -1.003  -7.885  1.00  0.00           C  
ATOM     67  C   GLY A   6       0.327  -2.127  -7.227  1.00  0.00           C  
ATOM     68  O   GLY A   6       0.135  -3.195  -7.804  1.00  0.00           O  
ATOM     69  H   GLY A   6       1.665   0.559  -6.582  1.00  0.00           H  
ATOM     70  HA2 GLY A   6       0.395  -0.298  -8.313  1.00  0.00           H  
ATOM     71  HA3 GLY A   6       1.716  -1.409  -8.666  1.00  0.00           H  
ATOM     72  N   GLU A   7      -0.095  -1.870  -6.001  1.00  0.00           N  
ATOM     73  CA  GLU A   7      -0.830  -2.835  -5.209  1.00  0.00           C  
ATOM     74  C   GLU A   7      -2.034  -2.162  -4.573  1.00  0.00           C  
ATOM     75  O   GLU A   7      -2.019  -0.954  -4.321  1.00  0.00           O  
ATOM     76  CB  GLU A   7       0.076  -3.408  -4.121  1.00  0.00           C  
ATOM     77  CG  GLU A   7      -0.547  -4.531  -3.311  1.00  0.00           C  
ATOM     78  CD  GLU A   7       0.393  -5.056  -2.248  1.00  0.00           C  
ATOM     79  OE1 GLU A   7       1.136  -4.248  -1.661  1.00  0.00           O  
ATOM     80  OE2 GLU A   7       0.373  -6.270  -1.979  1.00  0.00           O  
ATOM     81  H   GLU A   7       0.104  -0.998  -5.607  1.00  0.00           H  
ATOM     82  HA  GLU A   7      -1.163  -3.630  -5.859  1.00  0.00           H  
ATOM     83  HB2 GLU A   7       0.981  -3.777  -4.575  1.00  0.00           H  
ATOM     84  HB3 GLU A   7       0.327  -2.612  -3.442  1.00  0.00           H  
ATOM     85  HG2 GLU A   7      -1.441  -4.160  -2.832  1.00  0.00           H  
ATOM     86  HG3 GLU A   7      -0.804  -5.341  -3.978  1.00  0.00           H  
ATOM     87  N   THR A   8      -3.060  -2.943  -4.311  1.00  0.00           N  
ATOM     88  CA  THR A   8      -4.270  -2.435  -3.697  1.00  0.00           C  
ATOM     89  C   THR A   8      -4.645  -3.284  -2.490  1.00  0.00           C  
ATOM     90  O   THR A   8      -4.970  -4.465  -2.625  1.00  0.00           O  
ATOM     91  CB  THR A   8      -5.441  -2.423  -4.699  1.00  0.00           C  
ATOM     92  OG1 THR A   8      -5.519  -3.685  -5.374  1.00  0.00           O  
ATOM     93  CG2 THR A   8      -5.279  -1.304  -5.718  1.00  0.00           C  
ATOM     94  H   THR A   8      -2.998  -3.894  -4.529  1.00  0.00           H  
ATOM     95  HA  THR A   8      -4.085  -1.421  -3.372  1.00  0.00           H  
ATOM     96  HB  THR A   8      -6.359  -2.260  -4.152  1.00  0.00           H  
ATOM     97  HG1 THR A   8      -5.397  -4.396  -4.734  1.00  0.00           H  
ATOM     98 HG21 THR A   8      -4.243  -1.236  -6.016  1.00  0.00           H  
ATOM     99 HG22 THR A   8      -5.590  -0.368  -5.279  1.00  0.00           H  
ATOM    100 HG23 THR A   8      -5.889  -1.514  -6.584  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.603  -2.682  -1.315  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -4.939  -3.384  -0.092  1.00  0.00           C  
ATOM    103  C   CYS A   9      -6.423  -3.277   0.208  1.00  0.00           C  
ATOM    104  O   CYS A   9      -6.814  -2.749   1.243  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -4.126  -2.851   1.088  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -4.192  -1.045   1.320  1.00  0.00           S  
ATOM    107  H   CYS A   9      -4.342  -1.737  -1.267  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.695  -4.425  -0.238  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -4.497  -3.303   1.996  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.096  -3.130   0.956  1.00  0.00           H  
ATOM    111  N   THR A  10      -7.245  -3.796  -0.693  1.00  0.00           N  
ATOM    112  CA  THR A  10      -8.687  -3.775  -0.513  1.00  0.00           C  
ATOM    113  C   THR A  10      -9.074  -4.463   0.794  1.00  0.00           C  
ATOM    114  O   THR A  10      -9.993  -4.031   1.488  1.00  0.00           O  
ATOM    115  CB  THR A  10      -9.388  -4.461  -1.696  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -8.620  -5.597  -2.117  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -9.562  -3.494  -2.857  1.00  0.00           C  
ATOM    118  H   THR A  10      -6.873  -4.221  -1.496  1.00  0.00           H  
ATOM    119  HA  THR A  10      -9.006  -2.743  -0.478  1.00  0.00           H  
ATOM    120  HB  THR A  10     -10.363  -4.794  -1.373  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -9.055  -6.019  -2.863  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -8.604  -3.067  -3.117  1.00  0.00           H  
ATOM    123 HG22 THR A  10     -10.242  -2.705  -2.571  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -9.963  -4.024  -3.709  1.00  0.00           H  
ATOM    125  N   LEU A  11      -8.346  -5.525   1.118  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -8.577  -6.283   2.342  1.00  0.00           C  
ATOM    127  C   LEU A  11      -7.863  -5.630   3.527  1.00  0.00           C  
ATOM    128  O   LEU A  11      -8.186  -5.900   4.681  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -8.095  -7.727   2.173  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -8.792  -8.523   1.067  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -8.197  -9.917   0.958  1.00  0.00           C  
ATOM    132  CD2 LEU A  11     -10.290  -8.601   1.327  1.00  0.00           C  
ATOM    133  H   LEU A  11      -7.624  -5.803   0.518  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -9.639  -6.287   2.535  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -7.036  -7.708   1.961  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -8.248  -8.245   3.108  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -8.641  -8.020   0.121  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -7.590  -9.982   0.067  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -8.993 -10.646   0.907  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -7.584 -10.115   1.826  1.00  0.00           H  
ATOM    141 HD21 LEU A  11     -10.714  -9.408   0.748  1.00  0.00           H  
ATOM    142 HD22 LEU A  11     -10.754  -7.669   1.039  1.00  0.00           H  
ATOM    143 HD23 LEU A  11     -10.464  -8.781   2.378  1.00  0.00           H  
ATOM    144  N   GLY A  12      -6.891  -4.772   3.229  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -6.148  -4.098   4.275  1.00  0.00           C  
ATOM    146  C   GLY A  12      -4.802  -4.746   4.528  1.00  0.00           C  
ATOM    147  O   GLY A  12      -4.379  -4.900   5.671  1.00  0.00           O  
ATOM    148  H   GLY A  12      -6.678  -4.594   2.292  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -5.993  -3.069   3.987  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -6.725  -4.124   5.188  1.00  0.00           H  
ATOM    151  N   THR A  13      -4.129  -5.132   3.454  1.00  0.00           N  
ATOM    152  CA  THR A  13      -2.828  -5.773   3.548  1.00  0.00           C  
ATOM    153  C   THR A  13      -2.038  -5.591   2.255  1.00  0.00           C  
ATOM    154  O   THR A  13      -2.565  -5.812   1.165  1.00  0.00           O  
ATOM    155  CB  THR A  13      -2.980  -7.285   3.835  1.00  0.00           C  
ATOM    156  OG1 THR A  13      -3.581  -7.486   5.119  1.00  0.00           O  
ATOM    157  CG2 THR A  13      -1.634  -8.000   3.781  1.00  0.00           C  
ATOM    158  H   THR A  13      -4.519  -4.989   2.571  1.00  0.00           H  
ATOM    159  HA  THR A  13      -2.284  -5.322   4.365  1.00  0.00           H  
ATOM    160  HB  THR A  13      -3.623  -7.712   3.079  1.00  0.00           H  
ATOM    161  HG1 THR A  13      -3.885  -6.636   5.470  1.00  0.00           H  
ATOM    162 HG21 THR A  13      -0.885  -7.392   4.266  1.00  0.00           H  
ATOM    163 HG22 THR A  13      -1.355  -8.162   2.749  1.00  0.00           H  
ATOM    164 HG23 THR A  13      -1.712  -8.950   4.288  1.00  0.00           H  
ATOM    165  N   CYS A  14      -0.774  -5.207   2.387  1.00  0.00           N  
ATOM    166  CA  CYS A  14       0.101  -5.026   1.239  1.00  0.00           C  
ATOM    167  C   CYS A  14       1.308  -5.937   1.408  1.00  0.00           C  
ATOM    168  O   CYS A  14       2.039  -5.825   2.393  1.00  0.00           O  
ATOM    169  CB  CYS A  14       0.553  -3.566   1.127  1.00  0.00           C  
ATOM    170  SG  CYS A  14      -0.812  -2.357   1.209  1.00  0.00           S  
ATOM    171  H   CYS A  14      -0.408  -5.061   3.284  1.00  0.00           H  
ATOM    172  HA  CYS A  14      -0.441  -5.309   0.349  1.00  0.00           H  
ATOM    173  HB2 CYS A  14       1.236  -3.344   1.932  1.00  0.00           H  
ATOM    174  HB3 CYS A  14       1.059  -3.426   0.182  1.00  0.00           H  
ATOM    175  N   TYR A  15       1.501  -6.856   0.473  1.00  0.00           N  
ATOM    176  CA  TYR A  15       2.614  -7.791   0.556  1.00  0.00           C  
ATOM    177  C   TYR A  15       3.907  -7.167   0.043  1.00  0.00           C  
ATOM    178  O   TYR A  15       4.997  -7.653   0.349  1.00  0.00           O  
ATOM    179  CB  TYR A  15       2.301  -9.106  -0.180  1.00  0.00           C  
ATOM    180  CG  TYR A  15       2.026  -8.969  -1.664  1.00  0.00           C  
ATOM    181  CD1 TYR A  15       3.024  -8.578  -2.548  1.00  0.00           C  
ATOM    182  CD2 TYR A  15       0.764  -9.235  -2.177  1.00  0.00           C  
ATOM    183  CE1 TYR A  15       2.776  -8.452  -3.898  1.00  0.00           C  
ATOM    184  CE2 TYR A  15       0.505  -9.112  -3.531  1.00  0.00           C  
ATOM    185  CZ  TYR A  15       1.513  -8.720  -4.387  1.00  0.00           C  
ATOM    186  OH  TYR A  15       1.260  -8.597  -5.733  1.00  0.00           O  
ATOM    187  H   TYR A  15       0.875  -6.911  -0.291  1.00  0.00           H  
ATOM    188  HA  TYR A  15       2.753  -8.017   1.603  1.00  0.00           H  
ATOM    189  HB2 TYR A  15       3.141  -9.775  -0.068  1.00  0.00           H  
ATOM    190  HB3 TYR A  15       1.431  -9.560   0.275  1.00  0.00           H  
ATOM    191  HD1 TYR A  15       4.011  -8.367  -2.163  1.00  0.00           H  
ATOM    192  HD2 TYR A  15      -0.025  -9.539  -1.502  1.00  0.00           H  
ATOM    193  HE1 TYR A  15       3.570  -8.144  -4.565  1.00  0.00           H  
ATOM    194  HE2 TYR A  15      -0.484  -9.323  -3.912  1.00  0.00           H  
ATOM    195  HH  TYR A  15       0.963  -7.702  -5.919  1.00  0.00           H  
ATOM    196  N   VAL A  16       3.784  -6.108  -0.753  1.00  0.00           N  
ATOM    197  CA  VAL A  16       4.957  -5.448  -1.311  1.00  0.00           C  
ATOM    198  C   VAL A  16       5.808  -4.827  -0.205  1.00  0.00           C  
ATOM    199  O   VAL A  16       5.336  -4.000   0.575  1.00  0.00           O  
ATOM    200  CB  VAL A  16       4.583  -4.369  -2.353  1.00  0.00           C  
ATOM    201  CG1 VAL A  16       5.836  -3.748  -2.955  1.00  0.00           C  
ATOM    202  CG2 VAL A  16       3.714  -4.962  -3.449  1.00  0.00           C  
ATOM    203  H   VAL A  16       2.885  -5.771  -0.975  1.00  0.00           H  
ATOM    204  HA  VAL A  16       5.547  -6.204  -1.811  1.00  0.00           H  
ATOM    205  HB  VAL A  16       4.023  -3.592  -1.855  1.00  0.00           H  
ATOM    206 HG11 VAL A  16       6.705  -4.101  -2.421  1.00  0.00           H  
ATOM    207 HG12 VAL A  16       5.777  -2.673  -2.877  1.00  0.00           H  
ATOM    208 HG13 VAL A  16       5.913  -4.030  -3.995  1.00  0.00           H  
ATOM    209 HG21 VAL A  16       2.803  -5.349  -3.016  1.00  0.00           H  
ATOM    210 HG22 VAL A  16       4.248  -5.762  -3.939  1.00  0.00           H  
ATOM    211 HG23 VAL A  16       3.472  -4.195  -4.171  1.00  0.00           H  
ATOM    212  N   PRO A  17       7.077  -5.253  -0.122  1.00  0.00           N  
ATOM    213  CA  PRO A  17       8.025  -4.777   0.892  1.00  0.00           C  
ATOM    214  C   PRO A  17       8.124  -3.253   0.973  1.00  0.00           C  
ATOM    215  O   PRO A  17       8.256  -2.576  -0.049  1.00  0.00           O  
ATOM    216  CB  PRO A  17       9.362  -5.360   0.431  1.00  0.00           C  
ATOM    217  CG  PRO A  17       9.009  -6.556  -0.385  1.00  0.00           C  
ATOM    218  CD  PRO A  17       7.672  -6.268  -1.010  1.00  0.00           C  
ATOM    219  HA  PRO A  17       7.782  -5.169   1.869  1.00  0.00           H  
ATOM    220  HB2 PRO A  17       9.892  -4.625  -0.158  1.00  0.00           H  
ATOM    221  HB3 PRO A  17       9.954  -5.633   1.291  1.00  0.00           H  
ATOM    222  HG2 PRO A  17       9.753  -6.707  -1.152  1.00  0.00           H  
ATOM    223  HG3 PRO A  17       8.944  -7.426   0.251  1.00  0.00           H  
ATOM    224  HD2 PRO A  17       7.791  -5.883  -2.013  1.00  0.00           H  
ATOM    225  HD3 PRO A  17       7.067  -7.162  -1.023  1.00  0.00           H  
ATOM    226  N   ASP A  18       8.080  -2.740   2.210  1.00  0.00           N  
ATOM    227  CA  ASP A  18       8.184  -1.300   2.500  1.00  0.00           C  
ATOM    228  C   ASP A  18       6.925  -0.527   2.079  1.00  0.00           C  
ATOM    229  O   ASP A  18       6.792   0.665   2.354  1.00  0.00           O  
ATOM    230  CB  ASP A  18       9.446  -0.715   1.841  1.00  0.00           C  
ATOM    231  CG  ASP A  18       9.767   0.703   2.282  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       9.783   0.965   3.498  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      10.047   1.552   1.402  1.00  0.00           O  
ATOM    234  H   ASP A  18       7.985  -3.357   2.962  1.00  0.00           H  
ATOM    235  HA  ASP A  18       8.289  -1.202   3.572  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      10.290  -1.340   2.082  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       9.305  -0.712   0.771  1.00  0.00           H  
ATOM    238  N   CYS A  19       5.985  -1.205   1.434  1.00  0.00           N  
ATOM    239  CA  CYS A  19       4.750  -0.560   1.013  1.00  0.00           C  
ATOM    240  C   CYS A  19       3.701  -0.625   2.113  1.00  0.00           C  
ATOM    241  O   CYS A  19       3.426  -1.682   2.679  1.00  0.00           O  
ATOM    242  CB  CYS A  19       4.216  -1.187  -0.275  1.00  0.00           C  
ATOM    243  SG  CYS A  19       5.172  -0.727  -1.756  1.00  0.00           S  
ATOM    244  H   CYS A  19       6.118  -2.158   1.246  1.00  0.00           H  
ATOM    245  HA  CYS A  19       4.976   0.479   0.822  1.00  0.00           H  
ATOM    246  HB2 CYS A  19       4.244  -2.263  -0.184  1.00  0.00           H  
ATOM    247  HB3 CYS A  19       3.196  -0.867  -0.427  1.00  0.00           H  
ATOM    248  N   SER A  20       3.128   0.526   2.417  1.00  0.00           N  
ATOM    249  CA  SER A  20       2.114   0.642   3.450  1.00  0.00           C  
ATOM    250  C   SER A  20       0.719   0.689   2.837  1.00  0.00           C  
ATOM    251  O   SER A  20       0.536   1.191   1.730  1.00  0.00           O  
ATOM    252  CB  SER A  20       2.370   1.905   4.267  1.00  0.00           C  
ATOM    253  OG  SER A  20       3.693   1.920   4.773  1.00  0.00           O  
ATOM    254  H   SER A  20       3.399   1.337   1.927  1.00  0.00           H  
ATOM    255  HA  SER A  20       2.188  -0.222   4.094  1.00  0.00           H  
ATOM    256  HB2 SER A  20       2.232   2.772   3.635  1.00  0.00           H  
ATOM    257  HB3 SER A  20       1.678   1.946   5.095  1.00  0.00           H  
ATOM    258  HG  SER A  20       4.215   1.242   4.328  1.00  0.00           H  
ATOM    259  N   CYS A  21      -0.263   0.171   3.556  1.00  0.00           N  
ATOM    260  CA  CYS A  21      -1.630   0.175   3.066  1.00  0.00           C  
ATOM    261  C   CYS A  21      -2.237   1.564   3.170  1.00  0.00           C  
ATOM    262  O   CYS A  21      -2.415   2.096   4.265  1.00  0.00           O  
ATOM    263  CB  CYS A  21      -2.491  -0.825   3.840  1.00  0.00           C  
ATOM    264  SG  CYS A  21      -4.247  -0.837   3.340  1.00  0.00           S  
ATOM    265  H   CYS A  21      -0.067  -0.214   4.434  1.00  0.00           H  
ATOM    266  HA  CYS A  21      -1.607  -0.116   2.025  1.00  0.00           H  
ATOM    267  HB2 CYS A  21      -2.100  -1.821   3.687  1.00  0.00           H  
ATOM    268  HB3 CYS A  21      -2.450  -0.585   4.892  1.00  0.00           H  
ATOM    269  N   SER A  22      -2.571   2.135   2.029  1.00  0.00           N  
ATOM    270  CA  SER A  22      -3.183   3.445   1.973  1.00  0.00           C  
ATOM    271  C   SER A  22      -4.526   3.291   1.278  1.00  0.00           C  
ATOM    272  O   SER A  22      -4.824   3.991   0.308  1.00  0.00           O  
ATOM    273  CB  SER A  22      -2.263   4.400   1.222  1.00  0.00           C  
ATOM    274  OG  SER A  22      -0.997   4.474   1.860  1.00  0.00           O  
ATOM    275  H   SER A  22      -2.414   1.658   1.181  1.00  0.00           H  
ATOM    276  HA  SER A  22      -3.336   3.797   2.982  1.00  0.00           H  
ATOM    277  HB2 SER A  22      -2.122   4.041   0.212  1.00  0.00           H  
ATOM    278  HB3 SER A  22      -2.702   5.379   1.196  1.00  0.00           H  
ATOM    279  HG  SER A  22      -1.104   4.281   2.795  1.00  0.00           H  
ATOM    280  N   TRP A  23      -5.271   2.297   1.780  1.00  0.00           N  
ATOM    281  CA  TRP A  23      -6.581   1.874   1.273  1.00  0.00           C  
ATOM    282  C   TRP A  23      -7.292   2.916   0.409  1.00  0.00           C  
ATOM    283  O   TRP A  23      -7.429   4.081   0.788  1.00  0.00           O  
ATOM    284  CB  TRP A  23      -7.496   1.480   2.440  1.00  0.00           C  
ATOM    285  CG  TRP A  23      -8.716   0.732   1.991  1.00  0.00           C  
ATOM    286  CD1 TRP A  23      -8.869  -0.622   1.928  1.00  0.00           C  
ATOM    287  CD2 TRP A  23      -9.933   1.298   1.496  1.00  0.00           C  
ATOM    288  NE1 TRP A  23     -10.114  -0.934   1.439  1.00  0.00           N  
ATOM    289  CE2 TRP A  23     -10.786   0.230   1.163  1.00  0.00           C  
ATOM    290  CE3 TRP A  23     -10.385   2.607   1.307  1.00  0.00           C  
ATOM    291  CZ2 TRP A  23     -12.062   0.435   0.646  1.00  0.00           C  
ATOM    292  CZ3 TRP A  23     -11.647   2.808   0.793  1.00  0.00           C  
ATOM    293  CH2 TRP A  23     -12.472   1.731   0.468  1.00  0.00           C  
ATOM    294  H   TRP A  23      -4.892   1.784   2.522  1.00  0.00           H  
ATOM    295  HA  TRP A  23      -6.417   0.996   0.668  1.00  0.00           H  
ATOM    296  HB2 TRP A  23      -6.949   0.851   3.124  1.00  0.00           H  
ATOM    297  HB3 TRP A  23      -7.820   2.372   2.953  1.00  0.00           H  
ATOM    298  HD1 TRP A  23      -8.114  -1.334   2.230  1.00  0.00           H  
ATOM    299  HE1 TRP A  23     -10.464  -1.843   1.310  1.00  0.00           H  
ATOM    300  HE3 TRP A  23      -9.760   3.452   1.551  1.00  0.00           H  
ATOM    301  HZ2 TRP A  23     -12.714  -0.386   0.388  1.00  0.00           H  
ATOM    302  HZ3 TRP A  23     -12.009   3.814   0.636  1.00  0.00           H  
ATOM    303  HH2 TRP A  23     -13.445   1.939   0.061  1.00  0.00           H  
ATOM    304  N   PRO A  24      -7.760   2.489  -0.777  1.00  0.00           N  
ATOM    305  CA  PRO A  24      -7.614   1.104  -1.248  1.00  0.00           C  
ATOM    306  C   PRO A  24      -6.253   0.778  -1.880  1.00  0.00           C  
ATOM    307  O   PRO A  24      -5.945  -0.387  -2.110  1.00  0.00           O  
ATOM    308  CB  PRO A  24      -8.707   1.003  -2.302  1.00  0.00           C  
ATOM    309  CG  PRO A  24      -8.789   2.374  -2.881  1.00  0.00           C  
ATOM    310  CD  PRO A  24      -8.488   3.325  -1.750  1.00  0.00           C  
ATOM    311  HA  PRO A  24      -7.816   0.398  -0.457  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      -8.423   0.272  -3.046  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      -9.638   0.713  -1.838  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      -8.059   2.485  -3.668  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      -9.783   2.552  -3.262  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      -7.875   4.144  -2.095  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      -9.414   3.694  -1.319  1.00  0.00           H  
ATOM    318  N   ILE A  25      -5.460   1.792  -2.198  1.00  0.00           N  
ATOM    319  CA  ILE A  25      -4.164   1.573  -2.842  1.00  0.00           C  
ATOM    320  C   ILE A  25      -3.016   1.515  -1.830  1.00  0.00           C  
ATOM    321  O   ILE A  25      -3.056   2.153  -0.792  1.00  0.00           O  
ATOM    322  CB  ILE A  25      -3.870   2.678  -3.878  1.00  0.00           C  
ATOM    323  CG1 ILE A  25      -5.049   2.827  -4.844  1.00  0.00           C  
ATOM    324  CG2 ILE A  25      -2.591   2.378  -4.651  1.00  0.00           C  
ATOM    325  CD1 ILE A  25      -4.815   3.860  -5.923  1.00  0.00           C  
ATOM    326  H   ILE A  25      -5.756   2.709  -2.017  1.00  0.00           H  
ATOM    327  HA  ILE A  25      -4.214   0.628  -3.365  1.00  0.00           H  
ATOM    328  HB  ILE A  25      -3.729   3.606  -3.348  1.00  0.00           H  
ATOM    329 HG12 ILE A  25      -5.232   1.880  -5.326  1.00  0.00           H  
ATOM    330 HG13 ILE A  25      -5.926   3.120  -4.287  1.00  0.00           H  
ATOM    331 HG21 ILE A  25      -1.831   3.095  -4.379  1.00  0.00           H  
ATOM    332 HG22 ILE A  25      -2.788   2.445  -5.710  1.00  0.00           H  
ATOM    333 HG23 ILE A  25      -2.252   1.382  -4.409  1.00  0.00           H  
ATOM    334 HD11 ILE A  25      -3.756   3.929  -6.125  1.00  0.00           H  
ATOM    335 HD12 ILE A  25      -5.181   4.819  -5.589  1.00  0.00           H  
ATOM    336 HD13 ILE A  25      -5.336   3.565  -6.821  1.00  0.00           H  
ATOM    337  N   CYS A  26      -1.979   0.763  -2.144  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.832   0.674  -1.255  1.00  0.00           C  
ATOM    339  C   CYS A  26       0.220   1.708  -1.642  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.630   1.786  -2.804  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.215  -0.724  -1.277  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.340  -2.047  -0.728  1.00  0.00           S  
ATOM    343  H   CYS A  26      -1.974   0.278  -2.999  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.175   0.890  -0.254  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.106  -0.959  -2.284  1.00  0.00           H  
ATOM    346  HB3 CYS A  26       0.641  -0.729  -0.618  1.00  0.00           H  
ATOM    347  N   MET A  27       0.663   2.489  -0.668  1.00  0.00           N  
ATOM    348  CA  MET A  27       1.679   3.502  -0.897  1.00  0.00           C  
ATOM    349  C   MET A  27       2.901   3.192  -0.053  1.00  0.00           C  
ATOM    350  O   MET A  27       2.795   2.875   1.128  1.00  0.00           O  
ATOM    351  CB  MET A  27       1.167   4.903  -0.560  1.00  0.00           C  
ATOM    352  CG  MET A  27      -0.107   5.288  -1.293  1.00  0.00           C  
ATOM    353  SD  MET A  27      -0.610   6.988  -0.969  1.00  0.00           S  
ATOM    354  CE  MET A  27      -2.141   7.068  -1.895  1.00  0.00           C  
ATOM    355  H   MET A  27       0.308   2.367   0.244  1.00  0.00           H  
ATOM    356  HA  MET A  27       1.959   3.467  -1.942  1.00  0.00           H  
ATOM    357  HB2 MET A  27       0.981   4.955   0.499  1.00  0.00           H  
ATOM    358  HB3 MET A  27       1.933   5.622  -0.816  1.00  0.00           H  
ATOM    359  HG2 MET A  27       0.053   5.172  -2.351  1.00  0.00           H  
ATOM    360  HG3 MET A  27      -0.900   4.625  -0.976  1.00  0.00           H  
ATOM    361  HE1 MET A  27      -1.999   7.685  -2.770  1.00  0.00           H  
ATOM    362  HE2 MET A  27      -2.915   7.494  -1.275  1.00  0.00           H  
ATOM    363  HE3 MET A  27      -2.430   6.072  -2.199  1.00  0.00           H  
ATOM    364  N   LYS A  28       4.054   3.297  -0.660  1.00  0.00           N  
ATOM    365  CA  LYS A  28       5.307   3.037   0.012  1.00  0.00           C  
ATOM    366  C   LYS A  28       5.811   4.313   0.648  1.00  0.00           C  
ATOM    367  O   LYS A  28       6.372   5.172  -0.032  1.00  0.00           O  
ATOM    368  CB  LYS A  28       6.316   2.497  -0.987  1.00  0.00           C  
ATOM    369  CG  LYS A  28       7.610   2.054  -0.365  1.00  0.00           C  
ATOM    370  CD  LYS A  28       8.222   0.944  -1.182  1.00  0.00           C  
ATOM    371  CE  LYS A  28       9.414   1.428  -1.981  1.00  0.00           C  
ATOM    372  NZ  LYS A  28      10.493   1.941  -1.096  1.00  0.00           N  
ATOM    373  H   LYS A  28       4.068   3.577  -1.601  1.00  0.00           H  
ATOM    374  HA  LYS A  28       5.137   2.296   0.778  1.00  0.00           H  
ATOM    375  HB2 LYS A  28       5.887   1.643  -1.491  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       6.531   3.263  -1.713  1.00  0.00           H  
ATOM    377  HG2 LYS A  28       8.292   2.891  -0.331  1.00  0.00           H  
ATOM    378  HG3 LYS A  28       7.419   1.694   0.635  1.00  0.00           H  
ATOM    379  HD2 LYS A  28       8.533   0.160  -0.522  1.00  0.00           H  
ATOM    380  HD3 LYS A  28       7.471   0.567  -1.860  1.00  0.00           H  
ATOM    381  HE2 LYS A  28       9.797   0.605  -2.564  1.00  0.00           H  
ATOM    382  HE3 LYS A  28       9.091   2.219  -2.641  1.00  0.00           H  
ATOM    383  HZ1 LYS A  28      11.388   1.461  -1.305  1.00  0.00           H  
ATOM    384  HZ2 LYS A  28      10.246   1.767  -0.089  1.00  0.00           H  
ATOM    385  HZ3 LYS A  28      10.617   2.962  -1.235  1.00  0.00           H  
ATOM    386  N   ASN A  29       5.581   4.436   1.948  1.00  0.00           N  
ATOM    387  CA  ASN A  29       5.982   5.621   2.705  1.00  0.00           C  
ATOM    388  C   ASN A  29       5.396   6.880   2.070  1.00  0.00           C  
ATOM    389  O   ASN A  29       6.033   7.931   2.035  1.00  0.00           O  
ATOM    390  CB  ASN A  29       7.509   5.722   2.796  1.00  0.00           C  
ATOM    391  CG  ASN A  29       8.099   4.650   3.690  1.00  0.00           C  
ATOM    392  OD1 ASN A  29       7.862   4.634   4.896  1.00  0.00           O  
ATOM    393  ND2 ASN A  29       8.862   3.743   3.101  1.00  0.00           N  
ATOM    394  H   ASN A  29       5.116   3.710   2.414  1.00  0.00           H  
ATOM    395  HA  ASN A  29       5.578   5.522   3.701  1.00  0.00           H  
ATOM    396  HB2 ASN A  29       7.931   5.614   1.808  1.00  0.00           H  
ATOM    397  HB3 ASN A  29       7.777   6.688   3.196  1.00  0.00           H  
ATOM    398 HD21 ASN A  29       9.006   3.810   2.140  1.00  0.00           H  
ATOM    399 HD22 ASN A  29       9.243   3.023   3.655  1.00  0.00           H  
TER     400      ASN A  29                                                      
ENDMDL                                                                          
CONECT    1  388                                                                
CONECT   60  243                                                                
CONECT  106  264                                                                
CONECT  170  342                                                                
CONECT  243   60                                                                
CONECT  264  106                                                                
CONECT  342  170                                                                
CONECT  388    1                                                                
MASTER      148    0    0    0    2    0    0    6  208    1    8    3          
END