HEADER    PLANT PROTEIN                           21-MAY-18   6DHR              
TITLE     NMR SOLUTION STRUCTURE OF RIVI3                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RIVI3;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: RINOREA VIRGATA;                                
SOURCE   4 ORGANISM_TAXID: 1343662                                              
KEYWDS    CYCLOTIDE CYCLIC PEPTIDE, PLANT PROTEIN                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,D.J.CRAIK                                                  
REVDAT   2   14-JUN-23 6DHR    1       REMARK                                   
REVDAT   1   17-APR-19 6DHR    0                                                
JRNL        AUTH   P.NIYOMPLOY,L.Y.CHAN,P.J.HARVEY,A.G.POTH,M.L.COLGRAVE,       
JRNL        AUTH 2 D.J.CRAIK                                                    
JRNL        TITL   DISCOVERY AND CHARACTERIZATION OF CYCLOTIDES FROM RINOREA    
JRNL        TITL 2 SPECIES.                                                     
JRNL        REF    J. NAT. PROD.                 V.  81  2512 2018              
JRNL        REFN                   ESSN 1520-6025                               
JRNL        PMID   30387611                                                     
JRNL        DOI    10.1021/ACS.JNATPROD.8B00572                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6DHR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-MAY-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000234613.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.1                                
REMARK 210  IONIC STRENGTH                 : ND                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2.0 MG/ML NA PEPTIDE, 90%          
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.5, CCPNMR, CYANA         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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   N    GLY A     1     C    ASN A    29              1.32            
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       48.80    -74.93                                   
REMARK 500  3 PRO A   3       39.38    -78.48                                   
REMARK 500  3 CYS A   9       77.55   -111.67                                   
REMARK 500  4 PRO A   3       42.46    -72.64                                   
REMARK 500  5 CYS A   9       74.02   -118.18                                   
REMARK 500  6 PRO A   3       43.21    -76.82                                   
REMARK 500  7 PRO A   3       48.60    -72.19                                   
REMARK 500  8 PRO A   3       33.92    -75.46                                   
REMARK 500 10 ARG A  22       76.20   -113.91                                   
REMARK 500 12 CYS A   9       75.18   -111.16                                   
REMARK 500 13 PRO A   3       48.91    -74.82                                   
REMARK 500 13 CYS A   9       75.61   -111.91                                   
REMARK 500 14 PRO A   3       45.06    -74.64                                   
REMARK 500 15 CYS A   9       70.80   -107.67                                   
REMARK 500 16 PRO A   3       44.43    -73.89                                   
REMARK 500 19 ARG A  23      134.47    -39.96                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30470   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF RIVI3                                      
DBREF  6DHR A    1    29  PDB    6DHR     6DHR             1     29             
SEQRES   1 A   29  GLY LEU PRO ILE CYS GLY GLU THR CYS LEU LEU GLY LYS          
SEQRES   2 A   29  CYS TYR THR PRO GLY CYS SER CYS ARG ARG PRO VAL CYS          
SEQRES   3 A   29  TYR LYS ASN                                                  
SHEET    1 AA1 2 SER A  20  ARG A  22  0                                        
SHEET    2 AA1 2 VAL A  25  TYR A  27 -1  O  TYR A  27   N  SER A  20           
SSBOND   1 CYS A    5    CYS A   19                          1555   1555  2.02  
SSBOND   2 CYS A    9    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A   14    CYS A   26                          1555   1555  2.03  
CISPEP   1 ARG A   23    PRO A   24          1         3.19                     
CISPEP   2 ARG A   23    PRO A   24          2         2.77                     
CISPEP   3 ARG A   23    PRO A   24          3         4.91                     
CISPEP   4 ARG A   23    PRO A   24          4         2.63                     
CISPEP   5 ARG A   23    PRO A   24          5         6.95                     
CISPEP   6 ARG A   23    PRO A   24          6         1.83                     
CISPEP   7 ARG A   23    PRO A   24          7         3.97                     
CISPEP   8 ARG A   23    PRO A   24          8         6.25                     
CISPEP   9 ARG A   23    PRO A   24          9         2.64                     
CISPEP  10 ARG A   23    PRO A   24         10         3.95                     
CISPEP  11 ARG A   23    PRO A   24         11         7.07                     
CISPEP  12 ARG A   23    PRO A   24         12         5.42                     
CISPEP  13 ARG A   23    PRO A   24         13         3.92                     
CISPEP  14 ARG A   23    PRO A   24         14         3.18                     
CISPEP  15 ARG A   23    PRO A   24         15         3.26                     
CISPEP  16 ARG A   23    PRO A   24         16         2.54                     
CISPEP  17 ARG A   23    PRO A   24         17         4.89                     
CISPEP  18 ARG A   23    PRO A   24         18         1.28                     
CISPEP  19 ARG A   23    PRO A   24         19         0.11                     
CISPEP  20 ARG A   23    PRO A   24         20         4.72                     
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      -7.635   4.498  -1.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.363   5.770  -0.550  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.869   5.654   0.879  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.126   6.513   1.351  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.912   3.858  -1.364  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.607   6.283  -1.126  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.266   6.361  -0.561  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.252   4.607   1.567  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.860   4.443   2.965  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.878   3.293   3.123  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.957   2.316   2.389  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -8.089   4.226   3.861  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -9.039   5.413   4.023  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -10.219   5.027   4.900  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -8.306   6.608   4.623  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.794   3.914   1.131  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.364   5.353   3.268  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -8.656   3.407   3.446  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -7.743   3.934   4.842  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -9.416   5.697   3.052  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -10.748   4.200   4.450  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -10.887   5.870   4.996  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -9.862   4.736   5.877  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -7.873   6.325   5.571  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -9.006   7.413   4.782  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -7.529   6.938   3.951  1.00  0.00           H  
ATOM     27  N   PRO A   3      -4.947   3.372   4.096  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -3.920   2.326   4.333  1.00  0.00           C  
ATOM     29  C   PRO A   3      -4.512   1.070   5.017  1.00  0.00           C  
ATOM     30  O   PRO A   3      -3.946   0.520   5.961  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -2.936   3.041   5.266  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -3.778   3.986   6.035  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -4.809   4.490   5.068  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -3.425   2.040   3.416  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -2.451   2.318   5.906  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -2.193   3.563   4.680  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -4.249   3.471   6.859  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -3.175   4.805   6.401  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -5.743   4.679   5.577  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -4.459   5.385   4.575  1.00  0.00           H  
ATOM     41  N   ILE A   4      -5.608   0.599   4.468  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.356  -0.547   4.967  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.545  -1.843   4.816  1.00  0.00           C  
ATOM     44  O   ILE A   4      -5.722  -2.795   5.573  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -7.703  -0.673   4.180  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.523   0.623   4.279  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.532  -1.866   4.633  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -8.877   1.036   5.696  1.00  0.00           C  
ATOM     49  H   ILE A   4      -5.939   1.071   3.671  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -6.585  -0.387   6.011  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.453  -0.834   3.143  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -7.954   1.427   3.840  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.443   0.501   3.727  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -7.957  -2.769   4.495  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -9.433  -1.913   4.040  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -8.786  -1.747   5.675  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -7.971   1.215   6.254  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -9.438   0.245   6.170  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -9.470   1.939   5.671  1.00  0.00           H  
ATOM     60  N   CYS A   5      -4.630  -1.847   3.864  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -3.833  -3.025   3.542  1.00  0.00           C  
ATOM     62  C   CYS A   5      -2.958  -3.449   4.725  1.00  0.00           C  
ATOM     63  O   CYS A   5      -2.806  -4.644   5.000  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -2.961  -2.732   2.320  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -3.887  -1.944   0.963  1.00  0.00           S  
ATOM     66  H   CYS A   5      -4.472  -1.023   3.357  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.508  -3.831   3.298  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.146  -2.082   2.596  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.559  -3.662   1.943  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.432  -2.476   5.448  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -1.546  -2.766   6.544  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.191  -3.143   6.012  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.499  -4.021   6.561  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.638  -1.542   5.222  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -1.459  -1.895   7.176  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -1.939  -3.592   7.117  1.00  0.00           H  
ATOM     77  N   GLU A   7       0.172  -2.504   4.919  1.00  0.00           N  
ATOM     78  CA  GLU A   7       1.408  -2.764   4.248  1.00  0.00           C  
ATOM     79  C   GLU A   7       2.127  -1.478   3.939  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.507  -0.426   3.719  1.00  0.00           O  
ATOM     81  CB  GLU A   7       1.185  -3.519   2.941  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.576  -4.888   3.086  1.00  0.00           C  
ATOM     83  CD  GLU A   7       0.506  -5.596   1.774  1.00  0.00           C  
ATOM     84  OE1 GLU A   7       1.512  -6.209   1.365  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -0.540  -5.573   1.128  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.403  -1.798   4.554  1.00  0.00           H  
ATOM     87  HA  GLU A   7       2.023  -3.371   4.891  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       0.529  -2.933   2.316  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       2.135  -3.620   2.439  1.00  0.00           H  
ATOM     90  HG2 GLU A   7       1.190  -5.469   3.758  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -0.421  -4.791   3.488  1.00  0.00           H  
ATOM     92  N   THR A   8       3.404  -1.564   3.919  1.00  0.00           N  
ATOM     93  CA  THR A   8       4.241  -0.485   3.560  1.00  0.00           C  
ATOM     94  C   THR A   8       4.892  -0.824   2.252  1.00  0.00           C  
ATOM     95  O   THR A   8       5.100  -2.006   1.945  1.00  0.00           O  
ATOM     96  CB  THR A   8       5.312  -0.256   4.630  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.802  -1.525   5.098  1.00  0.00           O  
ATOM     98  CG2 THR A   8       4.776   0.572   5.786  1.00  0.00           C  
ATOM     99  H   THR A   8       3.844  -2.417   4.129  1.00  0.00           H  
ATOM    100  HA  THR A   8       3.640   0.406   3.460  1.00  0.00           H  
ATOM    101  HB  THR A   8       6.131   0.269   4.161  1.00  0.00           H  
ATOM    102  HG1 THR A   8       5.171  -1.849   5.751  1.00  0.00           H  
ATOM    103 HG21 THR A   8       3.928   0.074   6.229  1.00  0.00           H  
ATOM    104 HG22 THR A   8       4.477   1.542   5.417  1.00  0.00           H  
ATOM    105 HG23 THR A   8       5.554   0.690   6.526  1.00  0.00           H  
ATOM    106  N   CYS A   9       5.204   0.152   1.473  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.823  -0.129   0.245  1.00  0.00           C  
ATOM    108  C   CYS A   9       7.023   0.753   0.034  1.00  0.00           C  
ATOM    109  O   CYS A   9       6.958   1.827  -0.563  1.00  0.00           O  
ATOM    110  CB  CYS A   9       4.837  -0.156  -0.942  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.972   1.404  -1.304  1.00  0.00           S  
ATOM    112  H   CYS A   9       5.055   1.087   1.734  1.00  0.00           H  
ATOM    113  HA  CYS A   9       6.206  -1.128   0.387  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       5.373  -0.439  -1.835  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       4.088  -0.908  -0.743  1.00  0.00           H  
ATOM    116  N   LEU A  10       8.108   0.339   0.632  1.00  0.00           N  
ATOM    117  CA  LEU A  10       9.355   1.025   0.493  1.00  0.00           C  
ATOM    118  C   LEU A  10      10.008   0.533  -0.782  1.00  0.00           C  
ATOM    119  O   LEU A  10      10.647   1.300  -1.516  1.00  0.00           O  
ATOM    120  CB  LEU A  10      10.247   0.744   1.698  1.00  0.00           C  
ATOM    121  CG  LEU A  10      11.535   1.548   1.786  1.00  0.00           C  
ATOM    122  CD1 LEU A  10      11.226   3.023   1.937  1.00  0.00           C  
ATOM    123  CD2 LEU A  10      12.377   1.058   2.941  1.00  0.00           C  
ATOM    124  H   LEU A  10       8.062  -0.463   1.199  1.00  0.00           H  
ATOM    125  HA  LEU A  10       9.156   2.084   0.420  1.00  0.00           H  
ATOM    126  HB2 LEU A  10       9.673   0.927   2.595  1.00  0.00           H  
ATOM    127  HB3 LEU A  10      10.510  -0.303   1.674  1.00  0.00           H  
ATOM    128  HG  LEU A  10      12.098   1.416   0.874  1.00  0.00           H  
ATOM    129 HD11 LEU A  10      10.672   3.360   1.074  1.00  0.00           H  
ATOM    130 HD12 LEU A  10      12.145   3.584   2.022  1.00  0.00           H  
ATOM    131 HD13 LEU A  10      10.624   3.170   2.822  1.00  0.00           H  
ATOM    132 HD21 LEU A  10      13.256   1.677   3.033  1.00  0.00           H  
ATOM    133 HD22 LEU A  10      12.674   0.036   2.758  1.00  0.00           H  
ATOM    134 HD23 LEU A  10      11.799   1.108   3.852  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.823  -0.751  -1.047  1.00  0.00           N  
ATOM    136  CA  LEU A  11      10.297  -1.372  -2.270  1.00  0.00           C  
ATOM    137  C   LEU A  11       9.279  -1.107  -3.369  1.00  0.00           C  
ATOM    138  O   LEU A  11       9.616  -1.028  -4.545  1.00  0.00           O  
ATOM    139  CB  LEU A  11      10.477  -2.882  -2.069  1.00  0.00           C  
ATOM    140  CG  LEU A  11      11.456  -3.304  -0.968  1.00  0.00           C  
ATOM    141  CD1 LEU A  11      11.434  -4.812  -0.791  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      12.867  -2.829  -1.285  1.00  0.00           C  
ATOM    143  H   LEU A  11       9.358  -1.305  -0.383  1.00  0.00           H  
ATOM    144  HA  LEU A  11      11.241  -0.923  -2.542  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       9.514  -3.315  -1.850  1.00  0.00           H  
ATOM    146  HB3 LEU A  11      10.828  -3.298  -3.001  1.00  0.00           H  
ATOM    147  HG  LEU A  11      11.148  -2.858  -0.034  1.00  0.00           H  
ATOM    148 HD11 LEU A  11      10.445  -5.124  -0.492  1.00  0.00           H  
ATOM    149 HD12 LEU A  11      12.149  -5.098  -0.033  1.00  0.00           H  
ATOM    150 HD13 LEU A  11      11.690  -5.286  -1.726  1.00  0.00           H  
ATOM    151 HD21 LEU A  11      13.538  -3.148  -0.502  1.00  0.00           H  
ATOM    152 HD22 LEU A  11      12.880  -1.751  -1.348  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      13.187  -3.249  -2.227  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.029  -0.989  -2.969  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.999  -0.609  -3.898  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.057  -1.731  -4.253  1.00  0.00           C  
ATOM    157  O   GLY A  12       5.525  -1.754  -5.361  1.00  0.00           O  
ATOM    158  H   GLY A  12       7.819  -1.201  -2.035  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       6.429   0.208  -3.481  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       7.476  -0.261  -4.802  1.00  0.00           H  
ATOM    161  N   LYS A  13       5.838  -2.664  -3.340  1.00  0.00           N  
ATOM    162  CA  LYS A  13       4.923  -3.754  -3.611  1.00  0.00           C  
ATOM    163  C   LYS A  13       3.990  -4.026  -2.433  1.00  0.00           C  
ATOM    164  O   LYS A  13       4.419  -4.068  -1.266  1.00  0.00           O  
ATOM    165  CB  LYS A  13       5.672  -5.029  -4.022  1.00  0.00           C  
ATOM    166  CG  LYS A  13       4.742  -6.169  -4.406  1.00  0.00           C  
ATOM    167  CD  LYS A  13       5.488  -7.383  -4.907  1.00  0.00           C  
ATOM    168  CE  LYS A  13       4.507  -8.473  -5.287  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       5.165  -9.653  -5.873  1.00  0.00           N  
ATOM    170  H   LYS A  13       6.287  -2.642  -2.468  1.00  0.00           H  
ATOM    171  HA  LYS A  13       4.309  -3.439  -4.442  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       6.301  -4.800  -4.870  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       6.289  -5.354  -3.199  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       4.165  -6.453  -3.539  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       4.071  -5.822  -5.179  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       6.073  -7.110  -5.773  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       6.137  -7.750  -4.125  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       3.977  -8.780  -4.398  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       3.804  -8.066  -5.998  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       4.462 -10.373  -6.137  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       5.842 -10.092  -5.217  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       5.691  -9.387  -6.729  1.00  0.00           H  
ATOM    183  N   CYS A  14       2.733  -4.208  -2.753  1.00  0.00           N  
ATOM    184  CA  CYS A  14       1.699  -4.499  -1.803  1.00  0.00           C  
ATOM    185  C   CYS A  14       1.092  -5.836  -2.208  1.00  0.00           C  
ATOM    186  O   CYS A  14       0.965  -6.122  -3.398  1.00  0.00           O  
ATOM    187  CB  CYS A  14       0.642  -3.398  -1.862  1.00  0.00           C  
ATOM    188  SG  CYS A  14       1.334  -1.707  -1.776  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.454  -4.165  -3.694  1.00  0.00           H  
ATOM    190  HA  CYS A  14       2.123  -4.558  -0.811  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       0.095  -3.483  -2.790  1.00  0.00           H  
ATOM    192  HB3 CYS A  14      -0.043  -3.517  -1.035  1.00  0.00           H  
ATOM    193  N   TYR A  15       0.758  -6.660  -1.264  1.00  0.00           N  
ATOM    194  CA  TYR A  15       0.238  -7.974  -1.574  1.00  0.00           C  
ATOM    195  C   TYR A  15      -1.269  -8.020  -1.509  1.00  0.00           C  
ATOM    196  O   TYR A  15      -1.900  -8.801  -2.239  1.00  0.00           O  
ATOM    197  CB  TYR A  15       0.878  -9.042  -0.685  1.00  0.00           C  
ATOM    198  CG  TYR A  15       2.356  -9.211  -0.957  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       2.797 -10.169  -1.845  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       3.304  -8.393  -0.352  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       4.129 -10.316  -2.130  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       4.648  -8.537  -0.627  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       5.052  -9.503  -1.521  1.00  0.00           C  
ATOM    204  OH  TYR A  15       6.376  -9.647  -1.827  1.00  0.00           O  
ATOM    205  H   TYR A  15       0.860  -6.389  -0.318  1.00  0.00           H  
ATOM    206  HA  TYR A  15       0.521  -8.178  -2.596  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       0.752  -8.760   0.349  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       0.394  -9.990  -0.859  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       2.079 -10.815  -2.328  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       2.972  -7.639   0.347  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       4.442 -11.075  -2.830  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       5.366  -7.891  -0.143  1.00  0.00           H  
ATOM    213  HH  TYR A  15       6.942  -9.496  -1.060  1.00  0.00           H  
ATOM    214  N   THR A  16      -1.844  -7.184  -0.662  1.00  0.00           N  
ATOM    215  CA  THR A  16      -3.287  -7.088  -0.506  1.00  0.00           C  
ATOM    216  C   THR A  16      -3.952  -6.790  -1.870  1.00  0.00           C  
ATOM    217  O   THR A  16      -3.490  -5.918  -2.602  1.00  0.00           O  
ATOM    218  CB  THR A  16      -3.634  -5.954   0.500  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -2.992  -6.209   1.764  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -5.143  -5.818   0.712  1.00  0.00           C  
ATOM    221  H   THR A  16      -1.276  -6.594  -0.111  1.00  0.00           H  
ATOM    222  HA  THR A  16      -3.647  -8.027  -0.114  1.00  0.00           H  
ATOM    223  HB  THR A  16      -3.244  -5.027   0.105  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -2.047  -6.013   1.621  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -5.538  -6.746   1.097  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -5.618  -5.590  -0.230  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -5.338  -5.024   1.416  1.00  0.00           H  
ATOM    228  N   PRO A  17      -4.989  -7.550  -2.252  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -5.715  -7.315  -3.499  1.00  0.00           C  
ATOM    230  C   PRO A  17      -6.442  -5.965  -3.483  1.00  0.00           C  
ATOM    231  O   PRO A  17      -7.071  -5.582  -2.471  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -6.722  -8.466  -3.563  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -6.851  -8.949  -2.164  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -5.524  -8.713  -1.515  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -5.052  -7.351  -4.351  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -7.664  -8.101  -3.946  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -6.340  -9.241  -4.210  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -7.621  -8.389  -1.653  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -7.090 -10.002  -2.163  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -5.660  -8.484  -0.469  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -4.884  -9.574  -1.636  1.00  0.00           H  
ATOM    242  N   GLY A  18      -6.332  -5.239  -4.571  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -6.965  -3.950  -4.672  1.00  0.00           C  
ATOM    244  C   GLY A  18      -6.234  -2.919  -3.866  1.00  0.00           C  
ATOM    245  O   GLY A  18      -6.830  -1.989  -3.339  1.00  0.00           O  
ATOM    246  H   GLY A  18      -5.817  -5.584  -5.332  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -6.990  -3.644  -5.707  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -7.976  -4.030  -4.300  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.959  -3.093  -3.742  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.161  -2.208  -2.960  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.148  -1.561  -3.861  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.507  -2.230  -4.669  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.481  -2.981  -1.837  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -2.617  -1.961  -0.612  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.516  -3.826  -4.218  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -4.802  -1.451  -2.535  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -4.229  -3.552  -1.307  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.763  -3.662  -2.269  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.034  -0.280  -3.763  1.00  0.00           N  
ATOM    260  CA  SER A  20      -2.137   0.458  -4.580  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.022   1.025  -3.723  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.268   1.532  -2.622  1.00  0.00           O  
ATOM    263  CB  SER A  20      -2.902   1.583  -5.265  1.00  0.00           C  
ATOM    264  OG  SER A  20      -4.051   1.066  -5.939  1.00  0.00           O  
ATOM    265  H   SER A  20      -3.553   0.214  -3.087  1.00  0.00           H  
ATOM    266  HA  SER A  20      -1.731  -0.197  -5.336  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -3.223   2.301  -4.524  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -2.264   2.067  -5.989  1.00  0.00           H  
ATOM    269  HG  SER A  20      -3.907   0.120  -6.085  1.00  0.00           H  
ATOM    270  N   CYS A  21       0.174   0.900  -4.188  1.00  0.00           N  
ATOM    271  CA  CYS A  21       1.303   1.454  -3.515  1.00  0.00           C  
ATOM    272  C   CYS A  21       1.381   2.944  -3.759  1.00  0.00           C  
ATOM    273  O   CYS A  21       1.260   3.414  -4.901  1.00  0.00           O  
ATOM    274  CB  CYS A  21       2.602   0.778  -3.976  1.00  0.00           C  
ATOM    275  SG  CYS A  21       4.135   1.546  -3.325  1.00  0.00           S  
ATOM    276  H   CYS A  21       0.319   0.400  -5.020  1.00  0.00           H  
ATOM    277  HA  CYS A  21       1.182   1.277  -2.457  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       2.596  -0.253  -3.656  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       2.650   0.811  -5.054  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.511   3.673  -2.699  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.772   5.067  -2.745  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.864   5.299  -1.743  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.604   5.536  -0.554  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.537   5.910  -2.445  1.00  0.00           C  
ATOM    285  CG  ARG A  22       0.814   7.393  -2.473  1.00  0.00           C  
ATOM    286  CD  ARG A  22      -0.404   8.193  -2.106  1.00  0.00           C  
ATOM    287  NE  ARG A  22      -0.077   9.610  -1.952  1.00  0.00           N  
ATOM    288  CZ  ARG A  22      -0.952  10.563  -1.636  1.00  0.00           C  
ATOM    289  NH1 ARG A  22      -2.257  10.286  -1.582  1.00  0.00           N  
ATOM    290  NH2 ARG A  22      -0.525  11.800  -1.401  1.00  0.00           N  
ATOM    291  H   ARG A  22       1.458   3.257  -1.808  1.00  0.00           H  
ATOM    292  HA  ARG A  22       2.156   5.289  -3.727  1.00  0.00           H  
ATOM    293  HB2 ARG A  22      -0.231   5.688  -3.171  1.00  0.00           H  
ATOM    294  HB3 ARG A  22       0.178   5.657  -1.460  1.00  0.00           H  
ATOM    295  HG2 ARG A  22       1.599   7.604  -1.762  1.00  0.00           H  
ATOM    296  HG3 ARG A  22       1.141   7.671  -3.464  1.00  0.00           H  
ATOM    297  HD2 ARG A  22      -1.143   8.083  -2.886  1.00  0.00           H  
ATOM    298  HD3 ARG A  22      -0.802   7.823  -1.173  1.00  0.00           H  
ATOM    299  HE  ARG A  22       0.880   9.815  -2.058  1.00  0.00           H  
ATOM    300 HH11 ARG A  22      -2.601   9.362  -1.778  1.00  0.00           H  
ATOM    301 HH12 ARG A  22      -2.946  10.976  -1.352  1.00  0.00           H  
ATOM    302 HH21 ARG A  22       0.445  12.053  -1.449  1.00  0.00           H  
ATOM    303 HH22 ARG A  22      -1.162  12.537  -1.166  1.00  0.00           H  
ATOM    304  N   ARG A  23       4.080   5.132  -2.225  1.00  0.00           N  
ATOM    305  CA  ARG A  23       5.279   5.104  -1.409  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.313   6.209  -0.367  1.00  0.00           C  
ATOM    307  O   ARG A  23       4.990   7.374  -0.659  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.539   5.121  -2.264  1.00  0.00           C  
ATOM    309  CG  ARG A  23       6.603   3.979  -3.255  1.00  0.00           C  
ATOM    310  CD  ARG A  23       7.873   4.000  -4.062  1.00  0.00           C  
ATOM    311  NE  ARG A  23       7.881   2.933  -5.060  1.00  0.00           N  
ATOM    312  CZ  ARG A  23       8.964   2.307  -5.529  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      10.170   2.606  -5.068  1.00  0.00           N  
ATOM    314  NH2 ARG A  23       8.823   1.378  -6.460  1.00  0.00           N  
ATOM    315  H   ARG A  23       4.161   5.025  -3.197  1.00  0.00           H  
ATOM    316  HA  ARG A  23       5.230   4.152  -0.905  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       6.583   6.058  -2.795  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       7.398   5.055  -1.613  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       6.557   3.047  -2.711  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       5.758   4.041  -3.923  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       7.968   4.957  -4.555  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       8.702   3.853  -3.390  1.00  0.00           H  
ATOM    323  HE  ARG A  23       6.992   2.690  -5.406  1.00  0.00           H  
ATOM    324 HH11 ARG A  23      10.315   3.303  -4.363  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      10.991   2.139  -5.412  1.00  0.00           H  
ATOM    326 HH21 ARG A  23       7.913   1.145  -6.817  1.00  0.00           H  
ATOM    327 HH22 ARG A  23       9.602   0.866  -6.833  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.703   5.867   0.853  1.00  0.00           N  
ATOM    329  CA  PRO A  24       6.153   4.526   1.205  1.00  0.00           C  
ATOM    330  C   PRO A  24       5.061   3.643   1.885  1.00  0.00           C  
ATOM    331  O   PRO A  24       5.394   2.711   2.636  1.00  0.00           O  
ATOM    332  CB  PRO A  24       7.255   4.857   2.205  1.00  0.00           C  
ATOM    333  CG  PRO A  24       6.768   6.085   2.921  1.00  0.00           C  
ATOM    334  CD  PRO A  24       5.771   6.769   2.006  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.600   4.023   0.359  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       7.386   4.027   2.881  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       8.179   5.052   1.680  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       6.290   5.803   3.847  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       7.602   6.741   3.119  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       4.806   6.854   2.484  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       6.130   7.744   1.710  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.782   3.892   1.601  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.689   3.160   2.269  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.705   2.584   1.223  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.556   3.130   0.139  1.00  0.00           O  
ATOM    346  CB  VAL A  25       1.906   4.102   3.262  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.856   3.341   4.067  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       2.854   4.836   4.202  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.529   4.550   0.913  1.00  0.00           H  
ATOM    350  HA  VAL A  25       3.126   2.346   2.829  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.385   4.838   2.667  1.00  0.00           H  
ATOM    352 HG11 VAL A  25       0.145   2.888   3.391  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.342   4.024   4.725  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       1.340   2.572   4.649  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       2.286   5.474   4.861  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       3.543   5.433   3.624  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       3.407   4.115   4.786  1.00  0.00           H  
ATOM    358  N   CYS A  26       1.073   1.482   1.529  1.00  0.00           N  
ATOM    359  CA  CYS A  26       0.084   0.917   0.638  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.294   1.465   0.986  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.609   1.670   2.162  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.093  -0.597   0.735  1.00  0.00           C  
ATOM    363  SG  CYS A  26       1.646  -1.374   0.198  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.248   1.015   2.377  1.00  0.00           H  
ATOM    365  HA  CYS A  26       0.336   1.213  -0.370  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -0.074  -0.881   1.763  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -0.705  -0.994   0.124  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.097   1.737  -0.008  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.423   2.261   0.212  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.431   1.478  -0.588  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.211   1.179  -1.762  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.510   3.752  -0.166  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.634   4.667   0.661  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -1.306   4.848   0.343  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -3.141   5.350   1.753  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -0.500   5.671   1.086  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -2.341   6.180   2.505  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.022   6.333   2.164  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.222   7.145   2.904  1.00  0.00           O  
ATOM    380  H   TYR A  27      -1.805   1.584  -0.938  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.654   2.158   1.261  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.208   3.865  -1.196  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.534   4.081  -0.063  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -0.902   4.314  -0.504  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -4.182   5.224   2.016  1.00  0.00           H  
ATOM    386  HE1 TYR A  27       0.538   5.787   0.808  1.00  0.00           H  
ATOM    387  HE2 TYR A  27      -2.752   6.704   3.356  1.00  0.00           H  
ATOM    388  HH  TYR A  27       0.275   7.709   2.300  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.522   1.158   0.035  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.593   0.461  -0.598  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.761   1.415  -0.725  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.414   1.761   0.279  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -6.980  -0.774   0.212  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.094  -1.598  -0.394  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -8.324  -2.873   0.394  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -9.471  -3.677  -0.186  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -9.246  -4.036  -1.606  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.641   1.425   0.974  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.265   0.161  -1.581  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.111  -1.407   0.322  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.297  -0.443   1.189  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.004  -1.016  -0.397  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -7.828  -1.855  -1.409  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -7.426  -3.472   0.362  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -8.553  -2.619   1.418  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -9.586  -4.583   0.389  1.00  0.00           H  
ATOM    407  HE3 LYS A  28     -10.374  -3.090  -0.111  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28     -10.070  -4.582  -1.928  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -8.415  -4.650  -1.741  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -9.174  -3.194  -2.210  1.00  0.00           H  
ATOM    411  N   ASN A  29      -7.947   1.914  -1.932  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -9.028   2.851  -2.287  1.00  0.00           C  
ATOM    413  C   ASN A  29      -8.855   4.196  -1.588  1.00  0.00           C  
ATOM    414  O   ASN A  29      -9.806   4.967  -1.458  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.438   2.267  -2.009  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -10.757   1.015  -2.817  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -10.241   0.809  -3.920  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -11.620   0.182  -2.290  1.00  0.00           N  
ATOM    419  H   ASN A  29      -7.317   1.648  -2.638  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -8.933   3.031  -3.349  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -10.501   2.009  -0.963  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -11.178   3.020  -2.230  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -12.010   0.408  -1.419  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -11.841  -0.638  -2.784  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -6.946   5.011  -1.174  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.357   6.153  -0.516  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.435   6.057   0.985  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.917   6.923   1.703  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.447   4.171  -1.259  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.320   6.229  -0.805  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.877   7.045  -0.829  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.083   5.029   1.466  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.203   4.813   2.888  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.323   3.651   3.289  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.218   2.664   2.545  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -8.670   4.544   3.323  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -9.692   5.700   3.197  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -9.205   6.955   3.906  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -10.052   5.990   1.747  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.499   4.378   0.858  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.844   5.704   3.382  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -9.040   3.718   2.734  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -8.650   4.228   4.356  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -10.590   5.394   3.713  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -8.282   7.292   3.457  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -9.039   6.736   4.950  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -9.951   7.731   3.815  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -10.478   5.103   1.302  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -9.161   6.272   1.206  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -10.771   6.795   1.705  1.00  0.00           H  
ATOM     27  N   PRO A   3      -5.643   3.738   4.433  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -4.799   2.663   4.916  1.00  0.00           C  
ATOM     29  C   PRO A   3      -5.626   1.492   5.470  1.00  0.00           C  
ATOM     30  O   PRO A   3      -5.699   1.258   6.676  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -3.938   3.314   6.000  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -4.718   4.500   6.466  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -5.635   4.904   5.343  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -4.173   2.290   4.119  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -3.777   2.606   6.800  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -2.988   3.610   5.580  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -5.300   4.239   7.336  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -4.043   5.309   6.704  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -6.629   5.107   5.712  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -5.236   5.771   4.841  1.00  0.00           H  
ATOM     41  N   ILE A   4      -6.306   0.817   4.569  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.101  -0.348   4.900  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.159  -1.513   5.122  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.259  -2.237   6.103  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -8.085  -0.705   3.749  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.974   0.504   3.365  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.944  -1.914   4.118  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.843   1.041   4.484  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.288   1.164   3.650  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -7.659  -0.149   5.802  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.489  -0.984   2.894  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.339   1.314   3.038  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.620   0.215   2.549  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -8.307  -2.770   4.288  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -9.636  -2.129   3.317  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -9.499  -1.696   5.019  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -9.216   1.374   5.297  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -10.498   0.256   4.828  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -10.432   1.868   4.118  1.00  0.00           H  
ATOM     60  N   CYS A   5      -5.231  -1.660   4.202  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -4.241  -2.699   4.273  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.223  -2.345   5.362  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.026  -3.106   6.316  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.592  -2.847   2.897  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.827  -3.055   1.568  1.00  0.00           S  
ATOM     66  H   CYS A   5      -5.224  -1.061   3.429  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.737  -3.620   4.538  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -3.008  -1.966   2.678  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.953  -3.715   2.882  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.611  -1.164   5.240  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -1.701  -0.689   6.268  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.341  -1.347   6.208  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.448  -1.245   7.149  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.769  -0.600   4.456  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -1.575   0.377   6.153  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -2.141  -0.885   7.234  1.00  0.00           H  
ATOM     77  N   GLU A   7      -0.059  -2.005   5.118  1.00  0.00           N  
ATOM     78  CA  GLU A   7       1.208  -2.651   4.945  1.00  0.00           C  
ATOM     79  C   GLU A   7       2.155  -1.686   4.297  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.723  -0.730   3.634  1.00  0.00           O  
ATOM     81  CB  GLU A   7       1.084  -3.957   4.132  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.422  -3.811   2.770  1.00  0.00           C  
ATOM     83  CD  GLU A   7       0.292  -5.128   2.040  1.00  0.00           C  
ATOM     84  OE1 GLU A   7      -0.490  -5.989   2.490  1.00  0.00           O  
ATOM     85  OE2 GLU A   7       0.929  -5.317   1.008  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.702  -2.029   4.388  1.00  0.00           H  
ATOM     87  HA  GLU A   7       1.582  -2.881   5.931  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       2.077  -4.350   3.972  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       0.520  -4.673   4.712  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -0.564  -3.392   2.904  1.00  0.00           H  
ATOM     91  HG3 GLU A   7       1.018  -3.139   2.168  1.00  0.00           H  
ATOM     92  N   THR A   8       3.402  -1.882   4.514  1.00  0.00           N  
ATOM     93  CA  THR A   8       4.384  -1.034   3.963  1.00  0.00           C  
ATOM     94  C   THR A   8       4.957  -1.614   2.698  1.00  0.00           C  
ATOM     95  O   THR A   8       5.268  -2.810   2.620  1.00  0.00           O  
ATOM     96  CB  THR A   8       5.460  -0.736   4.998  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.735  -1.937   5.752  1.00  0.00           O  
ATOM     98  CG2 THR A   8       4.981   0.358   5.922  1.00  0.00           C  
ATOM     99  H   THR A   8       3.717  -2.625   5.071  1.00  0.00           H  
ATOM    100  HA  THR A   8       3.897  -0.103   3.711  1.00  0.00           H  
ATOM    101  HB  THR A   8       6.357  -0.409   4.491  1.00  0.00           H  
ATOM    102  HG1 THR A   8       6.511  -2.349   5.356  1.00  0.00           H  
ATOM    103 HG21 THR A   8       4.037   0.052   6.351  1.00  0.00           H  
ATOM    104 HG22 THR A   8       4.840   1.264   5.352  1.00  0.00           H  
ATOM    105 HG23 THR A   8       5.703   0.520   6.708  1.00  0.00           H  
ATOM    106  N   CYS A   9       5.068  -0.791   1.716  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.549  -1.195   0.454  1.00  0.00           C  
ATOM    108  C   CYS A   9       6.570  -0.196  -0.051  1.00  0.00           C  
ATOM    109  O   CYS A   9       6.285   0.686  -0.843  1.00  0.00           O  
ATOM    110  CB  CYS A   9       4.389  -1.404  -0.524  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.281   0.033  -0.698  1.00  0.00           S  
ATOM    112  H   CYS A   9       4.831   0.155   1.848  1.00  0.00           H  
ATOM    113  HA  CYS A   9       6.051  -2.141   0.599  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       4.787  -1.627  -1.504  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       3.792  -2.240  -0.189  1.00  0.00           H  
ATOM    116  N   LEU A  10       7.760  -0.311   0.466  1.00  0.00           N  
ATOM    117  CA  LEU A  10       8.843   0.574   0.094  1.00  0.00           C  
ATOM    118  C   LEU A  10       9.361   0.178  -1.284  1.00  0.00           C  
ATOM    119  O   LEU A  10       9.999   0.961  -1.983  1.00  0.00           O  
ATOM    120  CB  LEU A  10       9.966   0.495   1.136  1.00  0.00           C  
ATOM    121  CG  LEU A  10      11.112   1.496   0.976  1.00  0.00           C  
ATOM    122  CD1 LEU A  10      10.596   2.915   1.113  1.00  0.00           C  
ATOM    123  CD2 LEU A  10      12.203   1.228   1.998  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.913  -1.021   1.125  1.00  0.00           H  
ATOM    125  HA  LEU A  10       8.455   1.581   0.057  1.00  0.00           H  
ATOM    126  HB2 LEU A  10       9.525   0.642   2.111  1.00  0.00           H  
ATOM    127  HB3 LEU A  10      10.383  -0.500   1.098  1.00  0.00           H  
ATOM    128  HG  LEU A  10      11.536   1.392  -0.012  1.00  0.00           H  
ATOM    129 HD11 LEU A  10       9.859   3.110   0.347  1.00  0.00           H  
ATOM    130 HD12 LEU A  10      11.417   3.608   1.012  1.00  0.00           H  
ATOM    131 HD13 LEU A  10      10.142   3.033   2.085  1.00  0.00           H  
ATOM    132 HD21 LEU A  10      11.791   1.321   2.992  1.00  0.00           H  
ATOM    133 HD22 LEU A  10      13.000   1.945   1.869  1.00  0.00           H  
ATOM    134 HD23 LEU A  10      12.591   0.231   1.861  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.055  -1.046  -1.665  1.00  0.00           N  
ATOM    136  CA  LEU A  11       9.441  -1.586  -2.953  1.00  0.00           C  
ATOM    137  C   LEU A  11       8.590  -1.006  -4.079  1.00  0.00           C  
ATOM    138  O   LEU A  11       8.999  -1.012  -5.233  1.00  0.00           O  
ATOM    139  CB  LEU A  11       9.359  -3.111  -2.943  1.00  0.00           C  
ATOM    140  CG  LEU A  11      10.279  -3.825  -1.948  1.00  0.00           C  
ATOM    141  CD1 LEU A  11      10.094  -5.326  -2.033  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      11.734  -3.458  -2.200  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.560  -1.610  -1.032  1.00  0.00           H  
ATOM    144  HA  LEU A  11      10.466  -1.298  -3.130  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       8.340  -3.390  -2.721  1.00  0.00           H  
ATOM    146  HB3 LEU A  11       9.602  -3.461  -3.935  1.00  0.00           H  
ATOM    147  HG  LEU A  11      10.021  -3.516  -0.945  1.00  0.00           H  
ATOM    148 HD11 LEU A  11      10.323  -5.661  -3.033  1.00  0.00           H  
ATOM    149 HD12 LEU A  11       9.073  -5.579  -1.790  1.00  0.00           H  
ATOM    150 HD13 LEU A  11      10.762  -5.807  -1.333  1.00  0.00           H  
ATOM    151 HD21 LEU A  11      12.369  -4.002  -1.517  1.00  0.00           H  
ATOM    152 HD22 LEU A  11      11.871  -2.399  -2.044  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      11.996  -3.710  -3.216  1.00  0.00           H  
ATOM    154  N   GLY A  12       7.421  -0.489  -3.742  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.583   0.125  -4.751  1.00  0.00           C  
ATOM    156  C   GLY A  12       5.390  -0.716  -5.145  1.00  0.00           C  
ATOM    157  O   GLY A  12       4.588  -0.307  -5.996  1.00  0.00           O  
ATOM    158  H   GLY A  12       7.133  -0.485  -2.806  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       6.224   1.069  -4.370  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       7.185   0.308  -5.629  1.00  0.00           H  
ATOM    161  N   LYS A  13       5.265  -1.880  -4.551  1.00  0.00           N  
ATOM    162  CA  LYS A  13       4.138  -2.748  -4.817  1.00  0.00           C  
ATOM    163  C   LYS A  13       3.710  -3.382  -3.515  1.00  0.00           C  
ATOM    164  O   LYS A  13       4.557  -3.677  -2.670  1.00  0.00           O  
ATOM    165  CB  LYS A  13       4.524  -3.842  -5.813  1.00  0.00           C  
ATOM    166  CG  LYS A  13       3.350  -4.677  -6.325  1.00  0.00           C  
ATOM    167  CD  LYS A  13       3.819  -5.834  -7.195  1.00  0.00           C  
ATOM    168  CE  LYS A  13       4.509  -6.925  -6.376  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       3.561  -7.622  -5.465  1.00  0.00           N  
ATOM    170  H   LYS A  13       5.930  -2.179  -3.898  1.00  0.00           H  
ATOM    171  HA  LYS A  13       3.330  -2.157  -5.221  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       5.005  -3.377  -6.660  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       5.228  -4.501  -5.330  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       2.809  -5.073  -5.478  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       2.695  -4.041  -6.902  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       2.965  -6.264  -7.697  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       4.513  -5.455  -7.931  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       4.940  -7.649  -7.050  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       5.299  -6.482  -5.787  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       3.087  -6.991  -4.788  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       4.040  -8.369  -4.925  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       2.827  -8.109  -6.021  1.00  0.00           H  
ATOM    183  N   CYS A  14       2.431  -3.580  -3.346  1.00  0.00           N  
ATOM    184  CA  CYS A  14       1.910  -4.205  -2.152  1.00  0.00           C  
ATOM    185  C   CYS A  14       1.952  -5.709  -2.309  1.00  0.00           C  
ATOM    186  O   CYS A  14       2.208  -6.233  -3.420  1.00  0.00           O  
ATOM    187  CB  CYS A  14       0.466  -3.769  -1.917  1.00  0.00           C  
ATOM    188  SG  CYS A  14       0.238  -1.979  -1.800  1.00  0.00           S  
ATOM    189  H   CYS A  14       1.792  -3.305  -4.038  1.00  0.00           H  
ATOM    190  HA  CYS A  14       2.510  -3.904  -1.307  1.00  0.00           H  
ATOM    191  HB2 CYS A  14      -0.149  -4.124  -2.732  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       0.113  -4.209  -0.996  1.00  0.00           H  
ATOM    193  N   TYR A  15       1.714  -6.399  -1.238  1.00  0.00           N  
ATOM    194  CA  TYR A  15       1.648  -7.824  -1.244  1.00  0.00           C  
ATOM    195  C   TYR A  15       0.203  -8.274  -1.188  1.00  0.00           C  
ATOM    196  O   TYR A  15      -0.125  -9.390  -1.599  1.00  0.00           O  
ATOM    197  CB  TYR A  15       2.516  -8.425  -0.134  1.00  0.00           C  
ATOM    198  CG  TYR A  15       4.000  -8.281  -0.428  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       4.677  -7.090  -0.189  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       4.711  -9.331  -0.983  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       6.017  -6.957  -0.496  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       6.052  -9.207  -1.283  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       6.698  -8.019  -1.041  1.00  0.00           C  
ATOM    204  OH  TYR A  15       8.023  -7.886  -1.364  1.00  0.00           O  
ATOM    205  H   TYR A  15       1.561  -5.933  -0.375  1.00  0.00           H  
ATOM    206  HA  TYR A  15       2.042  -8.131  -2.201  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       2.304  -7.920   0.796  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       2.293  -9.475  -0.033  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       4.139  -6.259   0.244  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       4.203 -10.264  -1.173  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       6.522  -6.021  -0.301  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       6.581 -10.046  -1.710  1.00  0.00           H  
ATOM    213  HH  TYR A  15       8.124  -8.114  -2.297  1.00  0.00           H  
ATOM    214  N   THR A  16      -0.663  -7.419  -0.675  1.00  0.00           N  
ATOM    215  CA  THR A  16      -2.086  -7.666  -0.755  1.00  0.00           C  
ATOM    216  C   THR A  16      -2.597  -7.141  -2.104  1.00  0.00           C  
ATOM    217  O   THR A  16      -2.462  -5.947  -2.391  1.00  0.00           O  
ATOM    218  CB  THR A  16      -2.857  -6.968   0.397  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -2.401  -7.482   1.658  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -4.365  -7.198   0.279  1.00  0.00           C  
ATOM    221  H   THR A  16      -0.331  -6.611  -0.223  1.00  0.00           H  
ATOM    222  HA  THR A  16      -2.242  -8.733  -0.703  1.00  0.00           H  
ATOM    223  HB  THR A  16      -2.654  -5.908   0.357  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -1.633  -6.935   1.906  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -4.874  -6.687   1.082  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -4.574  -8.255   0.339  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -4.714  -6.816  -0.669  1.00  0.00           H  
ATOM    228  N   PRO A  17      -3.166  -8.022  -2.952  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -3.674  -7.627  -4.259  1.00  0.00           C  
ATOM    230  C   PRO A  17      -4.962  -6.807  -4.138  1.00  0.00           C  
ATOM    231  O   PRO A  17      -5.884  -7.171  -3.383  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -3.946  -8.963  -4.963  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -4.177  -9.939  -3.862  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -3.352  -9.468  -2.697  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -2.936  -7.065  -4.810  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -4.816  -8.866  -5.596  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -3.090  -9.240  -5.560  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -5.224  -9.952  -3.596  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -3.860 -10.925  -4.171  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -3.888  -9.628  -1.772  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -2.400  -9.979  -2.673  1.00  0.00           H  
ATOM    242  N   GLY A  18      -5.015  -5.707  -4.844  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -6.182  -4.860  -4.823  1.00  0.00           C  
ATOM    244  C   GLY A  18      -5.966  -3.638  -3.965  1.00  0.00           C  
ATOM    245  O   GLY A  18      -6.886  -2.846  -3.724  1.00  0.00           O  
ATOM    246  H   GLY A  18      -4.235  -5.450  -5.388  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -6.413  -4.550  -5.831  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -7.012  -5.425  -4.425  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.772  -3.481  -3.505  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.418  -2.379  -2.673  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.291  -1.636  -3.392  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.304  -2.257  -3.803  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.964  -2.927  -1.317  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -4.206  -1.805   0.100  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.071  -4.126  -3.739  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.274  -1.732  -2.550  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -4.514  -3.832  -1.105  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.913  -3.166  -1.375  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.439  -0.355  -3.579  1.00  0.00           N  
ATOM    260  CA  SER A  20      -2.492   0.396  -4.358  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.365   0.905  -3.471  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.588   1.369  -2.343  1.00  0.00           O  
ATOM    263  CB  SER A  20      -3.194   1.543  -5.092  1.00  0.00           C  
ATOM    264  OG  SER A  20      -2.310   2.237  -5.947  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.166   0.133  -3.137  1.00  0.00           H  
ATOM    266  HA  SER A  20      -2.070  -0.277  -5.088  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -4.006   1.148  -5.684  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -3.587   2.235  -4.363  1.00  0.00           H  
ATOM    269  HG  SER A  20      -2.834   2.844  -6.482  1.00  0.00           H  
ATOM    270  N   CYS A  21      -0.173   0.828  -3.972  1.00  0.00           N  
ATOM    271  CA  CYS A  21       0.970   1.192  -3.210  1.00  0.00           C  
ATOM    272  C   CYS A  21       1.385   2.605  -3.491  1.00  0.00           C  
ATOM    273  O   CYS A  21       1.722   2.955  -4.627  1.00  0.00           O  
ATOM    274  CB  CYS A  21       2.134   0.257  -3.494  1.00  0.00           C  
ATOM    275  SG  CYS A  21       3.649   0.680  -2.580  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.059   0.541  -4.903  1.00  0.00           H  
ATOM    277  HA  CYS A  21       0.718   1.101  -2.164  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       1.854  -0.751  -3.226  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       2.365   0.290  -4.549  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.327   3.425  -2.488  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.842   4.754  -2.558  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.990   4.781  -1.590  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.812   5.099  -0.406  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.779   5.800  -2.190  1.00  0.00           C  
ATOM    285  CG  ARG A  22      -0.465   5.843  -3.091  1.00  0.00           C  
ATOM    286  CD  ARG A  22      -0.169   6.317  -4.525  1.00  0.00           C  
ATOM    287  NE  ARG A  22       0.624   5.359  -5.320  1.00  0.00           N  
ATOM    288  CZ  ARG A  22       1.025   5.548  -6.582  1.00  0.00           C  
ATOM    289  NH1 ARG A  22       0.762   6.687  -7.213  1.00  0.00           N  
ATOM    290  NH2 ARG A  22       1.711   4.601  -7.201  1.00  0.00           N  
ATOM    291  H   ARG A  22       0.960   3.127  -1.625  1.00  0.00           H  
ATOM    292  HA  ARG A  22       2.215   4.919  -3.558  1.00  0.00           H  
ATOM    293  HB2 ARG A  22       0.455   5.620  -1.178  1.00  0.00           H  
ATOM    294  HB3 ARG A  22       1.247   6.772  -2.223  1.00  0.00           H  
ATOM    295  HG2 ARG A  22      -0.883   4.848  -3.146  1.00  0.00           H  
ATOM    296  HG3 ARG A  22      -1.188   6.507  -2.644  1.00  0.00           H  
ATOM    297  HD2 ARG A  22      -1.105   6.486  -5.035  1.00  0.00           H  
ATOM    298  HD3 ARG A  22       0.371   7.252  -4.468  1.00  0.00           H  
ATOM    299  HE  ARG A  22       0.857   4.509  -4.876  1.00  0.00           H  
ATOM    300 HH11 ARG A  22       0.264   7.442  -6.773  1.00  0.00           H  
ATOM    301 HH12 ARG A  22       1.045   6.839  -8.163  1.00  0.00           H  
ATOM    302 HH21 ARG A  22       1.951   3.732  -6.753  1.00  0.00           H  
ATOM    303 HH22 ARG A  22       2.022   4.716  -8.149  1.00  0.00           H  
ATOM    304  N   ARG A  23       4.146   4.342  -2.085  1.00  0.00           N  
ATOM    305  CA  ARG A  23       5.322   4.106  -1.266  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.607   5.225  -0.265  1.00  0.00           C  
ATOM    307  O   ARG A  23       5.533   6.416  -0.595  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.566   3.753  -2.104  1.00  0.00           C  
ATOM    309  CG  ARG A  23       7.048   4.825  -3.065  1.00  0.00           C  
ATOM    310  CD  ARG A  23       8.305   4.355  -3.774  1.00  0.00           C  
ATOM    311  NE  ARG A  23       8.866   5.365  -4.677  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      10.129   5.347  -5.140  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      10.933   4.321  -4.860  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      10.569   6.327  -5.913  1.00  0.00           N  
ATOM    315  H   ARG A  23       4.199   4.171  -3.047  1.00  0.00           H  
ATOM    316  HA  ARG A  23       5.055   3.232  -0.691  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       7.381   3.534  -1.431  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       6.347   2.862  -2.674  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       6.277   5.027  -3.794  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       7.268   5.723  -2.510  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       9.051   4.112  -3.031  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       8.072   3.468  -4.343  1.00  0.00           H  
ATOM    323  HE  ARG A  23       8.247   6.093  -4.918  1.00  0.00           H  
ATOM    324 HH11 ARG A  23      10.627   3.539  -4.315  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      11.889   4.288  -5.163  1.00  0.00           H  
ATOM    326 HH21 ARG A  23       9.982   7.098  -6.175  1.00  0.00           H  
ATOM    327 HH22 ARG A  23      11.506   6.344  -6.276  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.914   4.852   0.980  1.00  0.00           N  
ATOM    329  CA  PRO A  24       6.043   3.456   1.395  1.00  0.00           C  
ATOM    330  C   PRO A  24       4.771   2.845   2.023  1.00  0.00           C  
ATOM    331  O   PRO A  24       4.846   1.781   2.628  1.00  0.00           O  
ATOM    332  CB  PRO A  24       7.130   3.560   2.452  1.00  0.00           C  
ATOM    333  CG  PRO A  24       6.882   4.879   3.111  1.00  0.00           C  
ATOM    334  CD  PRO A  24       6.192   5.761   2.093  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.405   2.817   0.603  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       7.039   2.738   3.148  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       8.099   3.536   1.979  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       6.246   4.743   3.973  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       7.822   5.319   3.409  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       5.272   6.160   2.494  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       6.848   6.560   1.780  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.619   3.465   1.860  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.421   2.951   2.521  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.416   2.409   1.497  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.171   3.015   0.456  1.00  0.00           O  
ATOM    346  CB  VAL A  25       1.742   4.024   3.430  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.586   3.421   4.231  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       2.753   4.668   4.371  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.534   4.240   1.262  1.00  0.00           H  
ATOM    350  HA  VAL A  25       2.738   2.125   3.141  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.334   4.793   2.789  1.00  0.00           H  
ATOM    352 HG11 VAL A  25       0.137   4.188   4.845  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.961   2.627   4.859  1.00  0.00           H  
ATOM    354 HG13 VAL A  25      -0.154   3.023   3.552  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       3.534   5.141   3.791  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       3.184   3.910   5.007  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       2.258   5.409   4.980  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.867   1.265   1.781  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.093   0.653   0.905  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.514   1.088   1.296  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.949   0.909   2.463  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.061  -0.852   0.969  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.961  -1.767  -0.195  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.114   0.789   2.607  1.00  0.00           H  
ATOM    365  HA  CYS A  26       0.110   0.988  -0.101  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.090  -1.108   0.767  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -0.195  -1.181   1.965  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.235   1.642   0.335  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.545   2.204   0.565  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.580   1.576  -0.342  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.324   1.299  -1.507  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.561   3.712   0.281  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.685   4.575   1.148  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -1.431   4.965   0.723  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -3.128   5.027   2.375  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -0.642   5.783   1.496  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -2.346   5.838   3.157  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.106   6.215   2.712  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.329   7.032   3.483  1.00  0.00           O  
ATOM    380  H   TYR A  27      -1.895   1.636  -0.591  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.816   2.056   1.599  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.239   3.871  -0.737  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.578   4.064   0.376  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -1.073   4.615  -0.233  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -4.105   4.729   2.722  1.00  0.00           H  
ATOM    386  HE1 TYR A  27       0.338   6.074   1.143  1.00  0.00           H  
ATOM    387  HE2 TYR A  27      -2.720   6.177   4.112  1.00  0.00           H  
ATOM    388  HH  TYR A  27      -0.325   6.690   4.385  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.745   1.410   0.173  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.855   0.947  -0.590  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.800   2.113  -0.754  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.374   2.601   0.221  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.530  -0.263   0.072  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.881  -0.628  -0.539  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -9.473  -1.891   0.070  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -8.773  -3.143  -0.435  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -9.009  -3.353  -1.886  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.892   1.660   1.112  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.475   0.672  -1.563  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.866  -1.113  -0.021  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.677  -0.037   1.117  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.568   0.190  -0.387  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -8.733  -0.782  -1.596  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -9.367  -1.845   1.144  1.00  0.00           H  
ATOM    405  HD3 LYS A  28     -10.521  -1.946  -0.186  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -7.711  -3.051  -0.262  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -9.148  -3.999   0.108  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28     -10.021  -3.474  -2.087  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -8.531  -4.211  -2.225  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -8.664  -2.570  -2.477  1.00  0.00           H  
ATOM    411  N   ASN A  29      -7.850   2.623  -1.970  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -8.662   3.797  -2.361  1.00  0.00           C  
ATOM    413  C   ASN A  29      -8.144   5.078  -1.719  1.00  0.00           C  
ATOM    414  O   ASN A  29      -8.794   6.124  -1.767  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.180   3.622  -2.085  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -10.838   2.537  -2.924  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -10.232   1.520  -3.250  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -12.074   2.748  -3.292  1.00  0.00           N  
ATOM    419  H   ASN A  29      -7.318   2.190  -2.671  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -8.514   3.912  -3.424  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -10.322   3.370  -1.044  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -10.679   4.559  -2.286  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -12.519   3.578  -3.011  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -12.513   2.088  -3.870  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.267   4.573  -1.143  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.830   5.810  -0.547  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.703   5.716   0.961  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.208   6.637   1.603  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.751   3.746  -1.036  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.870   6.077  -0.963  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.543   6.583  -0.790  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.161   4.624   1.534  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.052   4.422   2.976  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.014   3.348   3.252  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.889   2.415   2.474  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -8.403   4.020   3.622  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -9.535   5.059   3.658  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -9.084   6.364   4.295  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -10.125   5.284   2.285  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.583   3.922   0.992  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.717   5.358   3.394  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -8.779   3.167   3.076  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -8.202   3.705   4.636  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -10.313   4.667   4.296  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -8.737   6.174   5.300  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -9.918   7.049   4.329  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -8.287   6.800   3.712  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -10.883   6.050   2.342  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -10.568   4.364   1.930  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -9.346   5.594   1.604  1.00  0.00           H  
ATOM     27  N   PRO A   3      -5.283   3.414   4.372  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -4.208   2.455   4.687  1.00  0.00           C  
ATOM     29  C   PRO A   3      -4.759   1.116   5.219  1.00  0.00           C  
ATOM     30  O   PRO A   3      -4.144   0.480   6.067  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -3.402   3.175   5.794  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -4.037   4.523   5.961  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -5.433   4.397   5.453  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -3.575   2.271   3.832  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -3.458   2.599   6.706  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -2.369   3.262   5.489  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -4.051   4.802   7.004  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -3.493   5.258   5.388  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -6.085   4.026   6.230  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -5.785   5.345   5.081  1.00  0.00           H  
ATOM     41  N   ILE A   4      -5.861   0.664   4.628  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.589  -0.553   5.036  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.689  -1.798   4.940  1.00  0.00           C  
ATOM     44  O   ILE A   4      -5.844  -2.752   5.691  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -7.848  -0.776   4.132  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.730   0.483   4.074  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.674  -1.968   4.607  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.290   0.930   5.413  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.193   1.195   3.871  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -6.917  -0.430   6.058  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.497  -0.998   3.135  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.138   1.298   3.685  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.559   0.301   3.406  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -9.521  -2.104   3.954  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -9.022  -1.785   5.614  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -8.058  -2.855   4.597  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -9.889   0.134   5.830  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -9.904   1.806   5.269  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -8.478   1.164   6.085  1.00  0.00           H  
ATOM     60  N   CYS A   5      -4.754  -1.766   4.013  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -3.852  -2.886   3.798  1.00  0.00           C  
ATOM     62  C   CYS A   5      -2.845  -2.986   4.945  1.00  0.00           C  
ATOM     63  O   CYS A   5      -2.403  -4.080   5.310  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.142  -2.696   2.467  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.302  -2.337   1.113  1.00  0.00           S  
ATOM     66  H   CYS A   5      -4.670  -0.969   3.453  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.439  -3.791   3.759  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.449  -1.871   2.546  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.604  -3.598   2.212  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.500  -1.830   5.514  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -1.579  -1.764   6.635  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.135  -1.998   6.244  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.760  -1.961   7.090  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.911  -0.995   5.205  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -1.661  -0.787   7.085  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -1.873  -2.506   7.363  1.00  0.00           H  
ATOM     77  N   GLU A   7       0.098  -2.193   4.971  1.00  0.00           N  
ATOM     78  CA  GLU A   7       1.408  -2.509   4.477  1.00  0.00           C  
ATOM     79  C   GLU A   7       2.161  -1.263   4.144  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.570  -0.190   3.925  1.00  0.00           O  
ATOM     81  CB  GLU A   7       1.329  -3.346   3.214  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.573  -4.628   3.334  1.00  0.00           C  
ATOM     83  CD  GLU A   7       0.607  -5.399   2.050  1.00  0.00           C  
ATOM     84  OE1 GLU A   7      -0.197  -5.119   1.148  1.00  0.00           O  
ATOM     85  OE2 GLU A   7       1.416  -6.314   1.928  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.638  -2.094   4.338  1.00  0.00           H  
ATOM     87  HA  GLU A   7       1.941  -3.076   5.226  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       0.857  -2.759   2.441  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       2.335  -3.575   2.895  1.00  0.00           H  
ATOM     90  HG2 GLU A   7       1.031  -5.216   4.114  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -0.454  -4.411   3.592  1.00  0.00           H  
ATOM     92  N   THR A   8       3.432  -1.404   4.094  1.00  0.00           N  
ATOM     93  CA  THR A   8       4.298  -0.379   3.672  1.00  0.00           C  
ATOM     94  C   THR A   8       5.020  -0.862   2.443  1.00  0.00           C  
ATOM     95  O   THR A   8       5.535  -1.982   2.416  1.00  0.00           O  
ATOM     96  CB  THR A   8       5.275   0.005   4.782  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.642  -1.172   5.533  1.00  0.00           O  
ATOM     98  CG2 THR A   8       4.663   1.040   5.701  1.00  0.00           C  
ATOM     99  H   THR A   8       3.850  -2.258   4.334  1.00  0.00           H  
ATOM    100  HA  THR A   8       3.696   0.479   3.411  1.00  0.00           H  
ATOM    101  HB  THR A   8       6.146   0.423   4.299  1.00  0.00           H  
ATOM    102  HG1 THR A   8       5.010  -1.255   6.258  1.00  0.00           H  
ATOM    103 HG21 THR A   8       5.356   1.263   6.500  1.00  0.00           H  
ATOM    104 HG22 THR A   8       3.734   0.658   6.098  1.00  0.00           H  
ATOM    105 HG23 THR A   8       4.472   1.934   5.127  1.00  0.00           H  
ATOM    106  N   CYS A   9       5.041  -0.071   1.427  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.609  -0.514   0.202  1.00  0.00           C  
ATOM    108  C   CYS A   9       6.893   0.209  -0.144  1.00  0.00           C  
ATOM    109  O   CYS A   9       6.921   1.140  -0.937  1.00  0.00           O  
ATOM    110  CB  CYS A   9       4.591  -0.520  -0.951  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.795   1.083  -1.298  1.00  0.00           S  
ATOM    112  H   CYS A   9       4.694   0.842   1.526  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.891  -1.540   0.388  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       5.092  -0.829  -1.858  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       3.812  -1.233  -0.724  1.00  0.00           H  
ATOM    116  N   LEU A  10       7.952  -0.191   0.515  1.00  0.00           N  
ATOM    117  CA  LEU A  10       9.272   0.316   0.211  1.00  0.00           C  
ATOM    118  C   LEU A  10       9.769  -0.373  -1.041  1.00  0.00           C  
ATOM    119  O   LEU A  10      10.519   0.192  -1.828  1.00  0.00           O  
ATOM    120  CB  LEU A  10      10.239   0.049   1.360  1.00  0.00           C  
ATOM    121  CG  LEU A  10       9.866   0.638   2.719  1.00  0.00           C  
ATOM    122  CD1 LEU A  10      10.939   0.311   3.732  1.00  0.00           C  
ATOM    123  CD2 LEU A  10       9.660   2.142   2.623  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.834  -0.838   1.246  1.00  0.00           H  
ATOM    125  HA  LEU A  10       9.202   1.379   0.030  1.00  0.00           H  
ATOM    126  HB2 LEU A  10      10.332  -1.020   1.475  1.00  0.00           H  
ATOM    127  HB3 LEU A  10      11.205   0.443   1.079  1.00  0.00           H  
ATOM    128  HG  LEU A  10       8.944   0.185   3.054  1.00  0.00           H  
ATOM    129 HD11 LEU A  10      10.681   0.727   4.694  1.00  0.00           H  
ATOM    130 HD12 LEU A  10      11.878   0.728   3.400  1.00  0.00           H  
ATOM    131 HD13 LEU A  10      11.035  -0.760   3.815  1.00  0.00           H  
ATOM    132 HD21 LEU A  10      10.566   2.605   2.265  1.00  0.00           H  
ATOM    133 HD22 LEU A  10       9.417   2.534   3.599  1.00  0.00           H  
ATOM    134 HD23 LEU A  10       8.851   2.356   1.939  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.314  -1.606  -1.223  1.00  0.00           N  
ATOM    136  CA  LEU A  11       9.664  -2.406  -2.386  1.00  0.00           C  
ATOM    137  C   LEU A  11       8.911  -1.922  -3.629  1.00  0.00           C  
ATOM    138  O   LEU A  11       9.278  -2.239  -4.761  1.00  0.00           O  
ATOM    139  CB  LEU A  11       9.349  -3.877  -2.122  1.00  0.00           C  
ATOM    140  CG  LEU A  11      10.079  -4.527  -0.945  1.00  0.00           C  
ATOM    141  CD1 LEU A  11       9.591  -5.946  -0.743  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      11.583  -4.517  -1.176  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.747  -1.999  -0.524  1.00  0.00           H  
ATOM    144  HA  LEU A  11      10.725  -2.302  -2.559  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       8.286  -3.972  -1.955  1.00  0.00           H  
ATOM    146  HB3 LEU A  11       9.606  -4.429  -3.013  1.00  0.00           H  
ATOM    147  HG  LEU A  11       9.870  -3.969  -0.044  1.00  0.00           H  
ATOM    148 HD11 LEU A  11       8.530  -5.936  -0.539  1.00  0.00           H  
ATOM    149 HD12 LEU A  11      10.111  -6.391   0.092  1.00  0.00           H  
ATOM    150 HD13 LEU A  11       9.779  -6.524  -1.636  1.00  0.00           H  
ATOM    151 HD21 LEU A  11      11.813  -5.048  -2.087  1.00  0.00           H  
ATOM    152 HD22 LEU A  11      12.074  -5.002  -0.345  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      11.931  -3.498  -1.250  1.00  0.00           H  
ATOM    154  N   GLY A  12       7.850  -1.169  -3.408  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.089  -0.619  -4.508  1.00  0.00           C  
ATOM    156  C   GLY A  12       5.839  -1.411  -4.817  1.00  0.00           C  
ATOM    157  O   GLY A  12       4.990  -0.961  -5.587  1.00  0.00           O  
ATOM    158  H   GLY A  12       7.597  -0.963  -2.487  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       6.808   0.395  -4.267  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       7.717  -0.609  -5.387  1.00  0.00           H  
ATOM    161  N   LYS A  13       5.716  -2.574  -4.223  1.00  0.00           N  
ATOM    162  CA  LYS A  13       4.569  -3.426  -4.443  1.00  0.00           C  
ATOM    163  C   LYS A  13       4.055  -3.943  -3.114  1.00  0.00           C  
ATOM    164  O   LYS A  13       4.852  -4.298  -2.230  1.00  0.00           O  
ATOM    165  CB  LYS A  13       4.938  -4.605  -5.360  1.00  0.00           C  
ATOM    166  CG  LYS A  13       3.783  -5.560  -5.638  1.00  0.00           C  
ATOM    167  CD  LYS A  13       4.226  -6.781  -6.420  1.00  0.00           C  
ATOM    168  CE  LYS A  13       3.048  -7.708  -6.672  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       3.432  -8.905  -7.437  1.00  0.00           N  
ATOM    170  H   LYS A  13       6.410  -2.878  -3.604  1.00  0.00           H  
ATOM    171  HA  LYS A  13       3.798  -2.838  -4.919  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       5.285  -4.206  -6.301  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       5.741  -5.163  -4.904  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       3.365  -5.883  -4.697  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       3.026  -5.034  -6.201  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       4.644  -6.470  -7.365  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       4.974  -7.311  -5.851  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       2.648  -8.024  -5.719  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       2.287  -7.171  -7.214  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       4.119  -9.485  -6.914  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       3.841  -8.643  -8.356  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       2.591  -9.484  -7.633  1.00  0.00           H  
ATOM    183  N   CYS A  14       2.757  -3.973  -2.983  1.00  0.00           N  
ATOM    184  CA  CYS A  14       2.085  -4.448  -1.795  1.00  0.00           C  
ATOM    185  C   CYS A  14       1.670  -5.896  -2.011  1.00  0.00           C  
ATOM    186  O   CYS A  14       1.617  -6.372  -3.164  1.00  0.00           O  
ATOM    187  CB  CYS A  14       0.853  -3.587  -1.560  1.00  0.00           C  
ATOM    188  SG  CYS A  14       1.220  -1.808  -1.553  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.188  -3.674  -3.724  1.00  0.00           H  
ATOM    190  HA  CYS A  14       2.748  -4.367  -0.947  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       0.132  -3.776  -2.342  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       0.418  -3.840  -0.604  1.00  0.00           H  
ATOM    193  N   TYR A  15       1.373  -6.604  -0.951  1.00  0.00           N  
ATOM    194  CA  TYR A  15       0.995  -7.988  -1.075  1.00  0.00           C  
ATOM    195  C   TYR A  15      -0.512  -8.138  -1.036  1.00  0.00           C  
ATOM    196  O   TYR A  15      -1.045  -9.223  -1.289  1.00  0.00           O  
ATOM    197  CB  TYR A  15       1.674  -8.839   0.001  1.00  0.00           C  
ATOM    198  CG  TYR A  15       3.179  -8.728  -0.038  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       3.846  -7.823   0.773  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       3.927  -9.498  -0.907  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       5.211  -7.689   0.716  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       5.292  -9.377  -0.965  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       5.929  -8.469  -0.153  1.00  0.00           C  
ATOM    204  OH  TYR A  15       7.280  -8.328  -0.223  1.00  0.00           O  
ATOM    205  H   TYR A  15       1.400  -6.215  -0.042  1.00  0.00           H  
ATOM    206  HA  TYR A  15       1.337  -8.320  -2.044  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       1.340  -8.510   0.972  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       1.409  -9.876  -0.141  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       3.264  -7.216   1.453  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       3.421 -10.209  -1.542  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       5.709  -6.977   1.359  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       5.851  -9.997  -1.652  1.00  0.00           H  
ATOM    213  HH  TYR A  15       7.525  -8.222  -1.151  1.00  0.00           H  
ATOM    214  N   THR A  16      -1.193  -7.070  -0.705  1.00  0.00           N  
ATOM    215  CA  THR A  16      -2.627  -7.064  -0.725  1.00  0.00           C  
ATOM    216  C   THR A  16      -3.112  -6.709  -2.148  1.00  0.00           C  
ATOM    217  O   THR A  16      -2.780  -5.639  -2.669  1.00  0.00           O  
ATOM    218  CB  THR A  16      -3.162  -6.009   0.268  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -2.526  -6.195   1.542  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -4.672  -6.130   0.440  1.00  0.00           C  
ATOM    221  H   THR A  16      -0.718  -6.262  -0.411  1.00  0.00           H  
ATOM    222  HA  THR A  16      -2.984  -8.039  -0.430  1.00  0.00           H  
ATOM    223  HB  THR A  16      -2.922  -5.025  -0.108  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -1.644  -5.791   1.434  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -4.910  -7.108   0.833  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -5.154  -6.002  -0.517  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -5.019  -5.371   1.126  1.00  0.00           H  
ATOM    228  N   PRO A  17      -3.859  -7.606  -2.806  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -4.437  -7.336  -4.117  1.00  0.00           C  
ATOM    230  C   PRO A  17      -5.599  -6.358  -3.997  1.00  0.00           C  
ATOM    231  O   PRO A  17      -6.465  -6.502  -3.115  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -4.946  -8.704  -4.596  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -4.378  -9.691  -3.637  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -4.168  -8.957  -2.352  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -3.700  -6.945  -4.803  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -6.026  -8.710  -4.580  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -4.600  -8.889  -5.602  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -5.068 -10.509  -3.491  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -3.435 -10.060  -4.013  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -5.055  -8.967  -1.737  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -3.328  -9.385  -1.825  1.00  0.00           H  
ATOM    242  N   GLY A  18      -5.614  -5.378  -4.857  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -6.637  -4.368  -4.818  1.00  0.00           C  
ATOM    244  C   GLY A  18      -6.214  -3.213  -3.946  1.00  0.00           C  
ATOM    245  O   GLY A  18      -7.046  -2.435  -3.464  1.00  0.00           O  
ATOM    246  H   GLY A  18      -4.908  -5.343  -5.538  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -6.822  -4.011  -5.821  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -7.541  -4.798  -4.414  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.934  -3.107  -3.739  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.355  -2.086  -2.916  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.397  -1.265  -3.774  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.708  -1.821  -4.640  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.607  -2.758  -1.768  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.133  -1.670  -0.399  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.326  -3.751  -4.160  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.139  -1.459  -2.519  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -4.233  -3.535  -1.354  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.706  -3.209  -2.159  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.376   0.026  -3.569  1.00  0.00           N  
ATOM    260  CA  SER A  20      -2.549   0.908  -4.334  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.335   1.348  -3.512  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.465   1.915  -2.416  1.00  0.00           O  
ATOM    263  CB  SER A  20      -3.374   2.124  -4.794  1.00  0.00           C  
ATOM    264  OG  SER A  20      -2.616   3.010  -5.610  1.00  0.00           O  
ATOM    265  H   SER A  20      -3.929   0.436  -2.867  1.00  0.00           H  
ATOM    266  HA  SER A  20      -2.209   0.372  -5.206  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -4.227   1.780  -5.360  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -3.721   2.662  -3.924  1.00  0.00           H  
ATOM    269  HG  SER A  20      -2.200   2.509  -6.326  1.00  0.00           H  
ATOM    270  N   CYS A  21      -0.177   1.069  -4.029  1.00  0.00           N  
ATOM    271  CA  CYS A  21       1.051   1.462  -3.405  1.00  0.00           C  
ATOM    272  C   CYS A  21       1.335   2.916  -3.684  1.00  0.00           C  
ATOM    273  O   CYS A  21       1.584   3.314  -4.839  1.00  0.00           O  
ATOM    274  CB  CYS A  21       2.228   0.605  -3.891  1.00  0.00           C  
ATOM    275  SG  CYS A  21       3.872   1.197  -3.324  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.144   0.571  -4.872  1.00  0.00           H  
ATOM    277  HA  CYS A  21       0.944   1.325  -2.340  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       2.102  -0.406  -3.531  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       2.234   0.597  -4.972  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.231   3.712  -2.665  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.610   5.084  -2.726  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.665   5.215  -1.666  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.366   5.493  -0.485  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.414   6.026  -2.471  1.00  0.00           C  
ATOM    285  CG  ARG A  22      -0.787   5.772  -3.390  1.00  0.00           C  
ATOM    286  CD  ARG A  22      -0.463   6.018  -4.866  1.00  0.00           C  
ATOM    287  NE  ARG A  22      -1.552   5.544  -5.738  1.00  0.00           N  
ATOM    288  CZ  ARG A  22      -1.898   6.048  -6.933  1.00  0.00           C  
ATOM    289  NH1 ARG A  22      -1.266   7.091  -7.443  1.00  0.00           N  
ATOM    290  NH2 ARG A  22      -2.890   5.489  -7.608  1.00  0.00           N  
ATOM    291  H   ARG A  22       0.921   3.361  -1.799  1.00  0.00           H  
ATOM    292  HA  ARG A  22       2.049   5.262  -3.695  1.00  0.00           H  
ATOM    293  HB2 ARG A  22       0.094   5.921  -1.445  1.00  0.00           H  
ATOM    294  HB3 ARG A  22       0.743   7.043  -2.624  1.00  0.00           H  
ATOM    295  HG2 ARG A  22      -1.097   4.743  -3.276  1.00  0.00           H  
ATOM    296  HG3 ARG A  22      -1.596   6.422  -3.093  1.00  0.00           H  
ATOM    297  HD2 ARG A  22      -0.312   7.076  -5.024  1.00  0.00           H  
ATOM    298  HD3 ARG A  22       0.442   5.485  -5.119  1.00  0.00           H  
ATOM    299  HE  ARG A  22      -2.047   4.758  -5.402  1.00  0.00           H  
ATOM    300 HH11 ARG A  22      -0.508   7.546  -6.968  1.00  0.00           H  
ATOM    301 HH12 ARG A  22      -1.518   7.482  -8.332  1.00  0.00           H  
ATOM    302 HH21 ARG A  22      -3.388   4.697  -7.244  1.00  0.00           H  
ATOM    303 HH22 ARG A  22      -3.197   5.812  -8.508  1.00  0.00           H  
ATOM    304  N   ARG A  23       3.890   4.903  -2.064  1.00  0.00           N  
ATOM    305  CA  ARG A  23       4.988   4.746  -1.139  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.162   5.944  -0.220  1.00  0.00           C  
ATOM    307  O   ARG A  23       4.970   7.101  -0.630  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.309   4.319  -1.820  1.00  0.00           C  
ATOM    309  CG  ARG A  23       6.954   5.328  -2.738  1.00  0.00           C  
ATOM    310  CD  ARG A  23       8.267   4.777  -3.274  1.00  0.00           C  
ATOM    311  NE  ARG A  23       9.225   4.456  -2.194  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      10.318   3.682  -2.328  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      10.648   3.178  -3.519  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      11.100   3.454  -1.270  1.00  0.00           N  
ATOM    315  H   ARG A  23       4.048   4.795  -3.025  1.00  0.00           H  
ATOM    316  HA  ARG A  23       4.671   3.937  -0.496  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       7.040   4.079  -1.064  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       6.114   3.425  -2.393  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       6.290   5.530  -3.564  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       7.150   6.237  -2.189  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       8.064   3.878  -3.835  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       8.714   5.514  -3.921  1.00  0.00           H  
ATOM    323  HE  ARG A  23       9.019   4.868  -1.324  1.00  0.00           H  
ATOM    324 HH11 ARG A  23      10.091   3.364  -4.334  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      11.468   2.619  -3.664  1.00  0.00           H  
ATOM    326 HH21 ARG A  23      10.891   3.858  -0.377  1.00  0.00           H  
ATOM    327 HH22 ARG A  23      11.919   2.874  -1.317  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.523   5.681   1.033  1.00  0.00           N  
ATOM    329  CA  PRO A  24       5.851   4.331   1.509  1.00  0.00           C  
ATOM    330  C   PRO A  24       4.664   3.494   2.056  1.00  0.00           C  
ATOM    331  O   PRO A  24       4.897   2.470   2.678  1.00  0.00           O  
ATOM    332  CB  PRO A  24       6.838   4.632   2.631  1.00  0.00           C  
ATOM    333  CG  PRO A  24       6.357   5.921   3.219  1.00  0.00           C  
ATOM    334  CD  PRO A  24       5.653   6.678   2.109  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.368   3.758   0.754  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       6.818   3.829   3.354  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       7.834   4.733   2.225  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       5.667   5.717   4.025  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       7.198   6.492   3.587  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       4.682   7.015   2.437  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       6.253   7.516   1.785  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.417   3.867   1.790  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.295   3.138   2.414  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.325   2.545   1.369  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.110   3.117   0.301  1.00  0.00           O  
ATOM    346  CB  VAL A  25       1.520   4.044   3.441  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.388   3.291   4.139  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       2.470   4.618   4.480  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.208   4.591   1.156  1.00  0.00           H  
ATOM    350  HA  VAL A  25       2.732   2.312   2.958  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.083   4.867   2.896  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.113   3.953   4.829  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.797   2.450   4.682  1.00  0.00           H  
ATOM    354 HG13 VAL A  25      -0.317   2.935   3.402  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       3.236   5.199   3.985  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       2.929   3.813   5.035  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       1.918   5.253   5.156  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.780   1.390   1.671  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.193   0.754   0.812  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.598   1.213   1.171  1.00  0.00           C  
ATOM    361  O   CYS A  26      -2.090   0.969   2.297  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -0.081  -0.748   0.924  1.00  0.00           C  
ATOM    363  SG  CYS A  26       1.527  -1.394   0.398  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.037   0.934   2.504  1.00  0.00           H  
ATOM    365  HA  CYS A  26       0.022   1.049  -0.205  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -0.235  -1.032   1.953  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -0.841  -1.208   0.309  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.238   1.867   0.233  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.545   2.423   0.428  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.558   1.732  -0.464  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.432   1.735  -1.676  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.559   3.930   0.113  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.690   4.803   1.000  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -3.189   5.352   2.171  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -1.388   5.102   0.649  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -2.413   6.172   2.965  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -0.602   5.916   1.438  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.121   6.449   2.595  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.344   7.267   3.379  1.00  0.00           O  
ATOM    380  H   TYR A  27      -1.830   1.959  -0.660  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.824   2.289   1.462  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.221   4.073  -0.903  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.576   4.284   0.189  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -4.205   5.134   2.467  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -0.980   4.679  -0.258  1.00  0.00           H  
ATOM    386  HE1 TYR A  27      -2.827   6.589   3.871  1.00  0.00           H  
ATOM    387  HE2 TYR A  27       0.414   6.127   1.137  1.00  0.00           H  
ATOM    388  HH  TYR A  27      -0.395   6.984   4.301  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.554   1.162   0.134  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.636   0.551  -0.588  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.681   1.629  -0.793  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.273   2.113   0.180  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.227  -0.630   0.205  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.380  -1.339  -0.500  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -9.031  -2.427   0.366  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -8.071  -3.565   0.723  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -8.764  -4.650   1.466  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.585   1.205   1.113  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.264   0.214  -1.543  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.440  -1.356   0.352  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.574  -0.271   1.162  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.131  -0.605  -0.753  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -8.005  -1.788  -1.407  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -9.379  -1.976   1.283  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -9.876  -2.833  -0.170  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -7.656  -3.973  -0.187  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -7.275  -3.172   1.336  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -9.498  -5.075   0.865  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -9.239  -4.285   2.316  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -8.119  -5.408   1.770  1.00  0.00           H  
ATOM    411  N   ASN A  29      -7.815   2.081  -2.034  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -8.756   3.162  -2.439  1.00  0.00           C  
ATOM    413  C   ASN A  29      -8.372   4.525  -1.858  1.00  0.00           C  
ATOM    414  O   ASN A  29      -9.057   5.528  -2.088  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.240   2.845  -2.116  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -10.850   1.748  -2.979  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -10.178   0.812  -3.411  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -12.126   1.851  -3.236  1.00  0.00           N  
ATOM    419  H   ASN A  29      -7.268   1.663  -2.738  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -8.652   3.248  -3.511  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -10.312   2.531  -1.085  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -10.820   3.747  -2.245  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -12.607   2.618  -2.855  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -12.567   1.197  -3.819  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -7.144   4.700  -1.007  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.559   5.823  -0.332  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.532   5.617   1.164  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.968   6.417   1.894  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.638   3.875  -1.155  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.550   5.966  -0.692  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.139   6.706  -0.550  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.130   4.537   1.619  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.168   4.229   3.034  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.158   3.123   3.346  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.021   2.174   2.574  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -8.587   3.792   3.500  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -9.741   4.822   3.431  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -9.378   6.122   4.128  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -10.219   5.063   2.005  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.559   3.914   0.992  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.880   5.122   3.567  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -8.880   2.950   2.888  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -8.504   3.448   4.520  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -10.565   4.409   3.995  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -10.212   6.807   4.069  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -8.521   6.562   3.641  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -9.146   5.925   5.164  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -9.401   5.442   1.410  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -11.024   5.783   2.014  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -10.573   4.134   1.581  1.00  0.00           H  
ATOM     27  N   PRO A   3      -5.438   3.222   4.470  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -4.417   2.217   4.896  1.00  0.00           C  
ATOM     29  C   PRO A   3      -5.044   0.889   5.396  1.00  0.00           C  
ATOM     30  O   PRO A   3      -4.578   0.284   6.359  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -3.708   2.935   6.051  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -4.734   3.849   6.608  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -5.525   4.337   5.433  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -3.714   2.010   4.103  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -3.386   2.207   6.782  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -2.854   3.481   5.675  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -5.372   3.309   7.293  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -4.258   4.677   7.110  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -6.553   4.526   5.703  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -5.075   5.225   5.017  1.00  0.00           H  
ATOM     41  N   ILE A   4      -6.049   0.429   4.686  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.795  -0.787   4.998  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.914  -2.036   4.829  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.111  -3.053   5.501  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -8.042  -0.884   4.061  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.978   0.315   4.266  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.797  -2.190   4.229  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.511   0.465   5.681  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.297   0.954   3.893  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -7.140  -0.732   6.019  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.679  -0.854   3.045  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.434   1.218   4.031  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.821   0.224   3.597  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -9.636  -2.209   3.548  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -9.151  -2.269   5.245  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -8.133  -3.012   4.008  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -10.178   1.311   5.721  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -8.691   0.628   6.364  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -10.045  -0.430   5.963  1.00  0.00           H  
ATOM     60  N   CYS A   5      -4.947  -1.928   3.955  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -4.057  -3.024   3.631  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.191  -3.393   4.838  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.059  -4.576   5.185  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.195  -2.604   2.453  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.157  -1.747   1.172  1.00  0.00           S  
ATOM     66  H   CYS A   5      -4.817  -1.079   3.487  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.654  -3.876   3.339  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.408  -1.941   2.784  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.759  -3.481   2.000  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.635  -2.381   5.493  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -1.802  -2.604   6.654  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.389  -2.935   6.258  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.322  -3.661   6.964  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.778  -1.456   5.194  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -1.805  -1.708   7.257  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -2.207  -3.421   7.230  1.00  0.00           H  
ATOM     77  N   GLU A   7       0.005  -2.433   5.124  1.00  0.00           N  
ATOM     78  CA  GLU A   7       1.308  -2.675   4.579  1.00  0.00           C  
ATOM     79  C   GLU A   7       1.841  -1.417   3.932  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.077  -0.482   3.637  1.00  0.00           O  
ATOM     81  CB  GLU A   7       1.274  -3.870   3.619  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.147  -3.831   2.615  1.00  0.00           C  
ATOM     83  CD  GLU A   7       0.039  -5.102   1.833  1.00  0.00           C  
ATOM     84  OE1 GLU A   7       0.086  -5.065   0.617  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -0.113  -6.181   2.442  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.593  -1.830   4.634  1.00  0.00           H  
ATOM     87  HA  GLU A   7       1.953  -2.915   5.412  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       2.202  -3.899   3.069  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       1.183  -4.780   4.195  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -0.782  -3.669   3.142  1.00  0.00           H  
ATOM     91  HG3 GLU A   7       0.320  -3.013   1.930  1.00  0.00           H  
ATOM     92  N   THR A   8       3.116  -1.369   3.726  1.00  0.00           N  
ATOM     93  CA  THR A   8       3.738  -0.215   3.162  1.00  0.00           C  
ATOM     94  C   THR A   8       4.418  -0.551   1.846  1.00  0.00           C  
ATOM     95  O   THR A   8       4.392  -1.696   1.395  1.00  0.00           O  
ATOM     96  CB  THR A   8       4.765   0.374   4.145  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.654  -0.653   4.590  1.00  0.00           O  
ATOM     98  CG2 THR A   8       4.081   1.000   5.339  1.00  0.00           C  
ATOM     99  H   THR A   8       3.680  -2.144   3.941  1.00  0.00           H  
ATOM    100  HA  THR A   8       2.968   0.522   2.994  1.00  0.00           H  
ATOM    101  HB  THR A   8       5.338   1.131   3.629  1.00  0.00           H  
ATOM    102  HG1 THR A   8       5.364  -0.914   5.473  1.00  0.00           H  
ATOM    103 HG21 THR A   8       4.834   1.368   6.020  1.00  0.00           H  
ATOM    104 HG22 THR A   8       3.473   0.254   5.828  1.00  0.00           H  
ATOM    105 HG23 THR A   8       3.464   1.820   5.003  1.00  0.00           H  
ATOM    106  N   CYS A   9       5.021   0.434   1.249  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.752   0.248   0.042  1.00  0.00           C  
ATOM    108  C   CYS A   9       7.182   0.667   0.228  1.00  0.00           C  
ATOM    109  O   CYS A   9       7.551   1.800  -0.078  1.00  0.00           O  
ATOM    110  CB  CYS A   9       5.172   1.007  -1.143  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.557   0.464  -1.738  1.00  0.00           S  
ATOM    112  H   CYS A   9       5.011   1.330   1.650  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.715  -0.807  -0.175  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       5.087   2.054  -0.895  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       5.870   0.892  -1.960  1.00  0.00           H  
ATOM    116  N   LEU A  10       7.960  -0.186   0.825  1.00  0.00           N  
ATOM    117  CA  LEU A  10       9.380   0.060   0.920  1.00  0.00           C  
ATOM    118  C   LEU A  10      10.085  -0.617  -0.248  1.00  0.00           C  
ATOM    119  O   LEU A  10      11.159  -0.192  -0.682  1.00  0.00           O  
ATOM    120  CB  LEU A  10       9.944  -0.406   2.262  1.00  0.00           C  
ATOM    121  CG  LEU A  10       9.389   0.300   3.506  1.00  0.00           C  
ATOM    122  CD1 LEU A  10      10.001  -0.281   4.763  1.00  0.00           C  
ATOM    123  CD2 LEU A  10       9.651   1.802   3.438  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.567  -0.988   1.238  1.00  0.00           H  
ATOM    125  HA  LEU A  10       9.524   1.125   0.816  1.00  0.00           H  
ATOM    126  HB2 LEU A  10       9.748  -1.462   2.359  1.00  0.00           H  
ATOM    127  HB3 LEU A  10      11.014  -0.260   2.245  1.00  0.00           H  
ATOM    128  HG  LEU A  10       8.321   0.144   3.553  1.00  0.00           H  
ATOM    129 HD11 LEU A  10       9.769  -1.335   4.821  1.00  0.00           H  
ATOM    130 HD12 LEU A  10       9.595   0.225   5.626  1.00  0.00           H  
ATOM    131 HD13 LEU A  10      11.073  -0.148   4.739  1.00  0.00           H  
ATOM    132 HD21 LEU A  10      10.712   1.979   3.344  1.00  0.00           H  
ATOM    133 HD22 LEU A  10       9.293   2.269   4.344  1.00  0.00           H  
ATOM    134 HD23 LEU A  10       9.135   2.226   2.589  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.476  -1.673  -0.755  1.00  0.00           N  
ATOM    136  CA  LEU A  11       9.990  -2.373  -1.928  1.00  0.00           C  
ATOM    137  C   LEU A  11       9.298  -1.848  -3.185  1.00  0.00           C  
ATOM    138  O   LEU A  11       9.798  -2.005  -4.305  1.00  0.00           O  
ATOM    139  CB  LEU A  11       9.782  -3.890  -1.799  1.00  0.00           C  
ATOM    140  CG  LEU A  11      10.468  -4.567  -0.608  1.00  0.00           C  
ATOM    141  CD1 LEU A  11      10.104  -6.037  -0.553  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      11.979  -4.403  -0.688  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.661  -2.010  -0.325  1.00  0.00           H  
ATOM    144  HA  LEU A  11      11.047  -2.160  -2.004  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       8.722  -4.086  -1.733  1.00  0.00           H  
ATOM    146  HB3 LEU A  11      10.151  -4.353  -2.701  1.00  0.00           H  
ATOM    147  HG  LEU A  11      10.123  -4.102   0.303  1.00  0.00           H  
ATOM    148 HD11 LEU A  11       9.036  -6.141  -0.438  1.00  0.00           H  
ATOM    149 HD12 LEU A  11      10.604  -6.501   0.284  1.00  0.00           H  
ATOM    150 HD13 LEU A  11      10.414  -6.519  -1.470  1.00  0.00           H  
ATOM    151 HD21 LEU A  11      12.343  -4.840  -1.606  1.00  0.00           H  
ATOM    152 HD22 LEU A  11      12.439  -4.901   0.153  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      12.231  -3.353  -0.664  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.133  -1.255  -2.991  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.411  -0.640  -4.088  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.289  -1.507  -4.605  1.00  0.00           C  
ATOM    157  O   GLY A  12       5.774  -1.288  -5.710  1.00  0.00           O  
ATOM    158  H   GLY A  12       7.761  -1.267  -2.084  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.003   0.304  -3.758  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       8.106  -0.455  -4.893  1.00  0.00           H  
ATOM    161  N   LYS A  13       5.913  -2.491  -3.828  1.00  0.00           N  
ATOM    162  CA  LYS A  13       4.859  -3.396  -4.221  1.00  0.00           C  
ATOM    163  C   LYS A  13       3.991  -3.739  -3.028  1.00  0.00           C  
ATOM    164  O   LYS A  13       4.499  -3.900  -1.907  1.00  0.00           O  
ATOM    165  CB  LYS A  13       5.440  -4.687  -4.828  1.00  0.00           C  
ATOM    166  CG  LYS A  13       4.379  -5.655  -5.343  1.00  0.00           C  
ATOM    167  CD  LYS A  13       4.969  -6.970  -5.810  1.00  0.00           C  
ATOM    168  CE  LYS A  13       3.890  -7.915  -6.308  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       2.913  -8.255  -5.251  1.00  0.00           N  
ATOM    170  H   LYS A  13       6.325  -2.596  -2.945  1.00  0.00           H  
ATOM    171  HA  LYS A  13       4.254  -2.904  -4.966  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       6.085  -4.420  -5.652  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       6.025  -5.193  -4.074  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       3.676  -5.856  -4.548  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       3.857  -5.190  -6.168  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       5.665  -6.783  -6.613  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       5.483  -7.434  -4.982  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       3.369  -7.441  -7.128  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       4.359  -8.821  -6.661  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       3.368  -8.757  -4.464  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       2.182  -8.898  -5.621  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       2.418  -7.421  -4.869  1.00  0.00           H  
ATOM    183  N   CYS A  14       2.717  -3.830  -3.253  1.00  0.00           N  
ATOM    184  CA  CYS A  14       1.801  -4.271  -2.246  1.00  0.00           C  
ATOM    185  C   CYS A  14       1.648  -5.780  -2.356  1.00  0.00           C  
ATOM    186  O   CYS A  14       1.956  -6.382  -3.399  1.00  0.00           O  
ATOM    187  CB  CYS A  14       0.445  -3.580  -2.405  1.00  0.00           C  
ATOM    188  SG  CYS A  14       0.509  -1.767  -2.237  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.353  -3.599  -4.134  1.00  0.00           H  
ATOM    190  HA  CYS A  14       2.219  -4.026  -1.280  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       0.047  -3.804  -3.384  1.00  0.00           H  
ATOM    192  HB3 CYS A  14      -0.232  -3.958  -1.653  1.00  0.00           H  
ATOM    193  N   TYR A  15       1.212  -6.388  -1.307  1.00  0.00           N  
ATOM    194  CA  TYR A  15       1.027  -7.805  -1.264  1.00  0.00           C  
ATOM    195  C   TYR A  15      -0.448  -8.133  -1.134  1.00  0.00           C  
ATOM    196  O   TYR A  15      -0.902  -9.185  -1.572  1.00  0.00           O  
ATOM    197  CB  TYR A  15       1.858  -8.426  -0.138  1.00  0.00           C  
ATOM    198  CG  TYR A  15       3.352  -8.297  -0.361  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       3.982  -9.080  -1.303  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       4.125  -7.397   0.360  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       5.335  -8.982  -1.539  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       5.487  -7.290   0.135  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       6.084  -8.087  -0.821  1.00  0.00           C  
ATOM    204  OH  TYR A  15       7.432  -7.988  -1.052  1.00  0.00           O  
ATOM    205  H   TYR A  15       0.972  -5.849  -0.513  1.00  0.00           H  
ATOM    206  HA  TYR A  15       1.374  -8.197  -2.209  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       1.617  -7.923   0.787  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       1.619  -9.474  -0.051  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       3.385  -9.781  -1.864  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       3.650  -6.780   1.108  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       5.794  -9.613  -2.286  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       6.077  -6.586   0.704  1.00  0.00           H  
ATOM    213  HH  TYR A  15       7.595  -7.876  -1.999  1.00  0.00           H  
ATOM    214  N   THR A  16      -1.192  -7.219  -0.556  1.00  0.00           N  
ATOM    215  CA  THR A  16      -2.622  -7.356  -0.462  1.00  0.00           C  
ATOM    216  C   THR A  16      -3.259  -6.884  -1.784  1.00  0.00           C  
ATOM    217  O   THR A  16      -2.921  -5.804  -2.284  1.00  0.00           O  
ATOM    218  CB  THR A  16      -3.171  -6.532   0.732  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -2.552  -6.996   1.953  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -4.684  -6.669   0.862  1.00  0.00           C  
ATOM    221  H   THR A  16      -0.769  -6.412  -0.177  1.00  0.00           H  
ATOM    222  HA  THR A  16      -2.846  -8.402  -0.309  1.00  0.00           H  
ATOM    223  HB  THR A  16      -2.914  -5.494   0.573  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -1.634  -6.666   1.958  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -5.030  -6.078   1.696  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -4.938  -7.705   1.027  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -5.156  -6.323  -0.046  1.00  0.00           H  
ATOM    228  N   PRO A  17      -4.117  -7.713  -2.404  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -4.785  -7.360  -3.657  1.00  0.00           C  
ATOM    230  C   PRO A  17      -5.813  -6.239  -3.462  1.00  0.00           C  
ATOM    231  O   PRO A  17      -6.457  -6.136  -2.403  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -5.475  -8.661  -4.083  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -5.657  -9.427  -2.822  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -4.492  -9.067  -1.945  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -4.070  -7.058  -4.407  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -6.421  -8.431  -4.551  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -4.846  -9.195  -4.781  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -6.585  -9.138  -2.349  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -5.657 -10.487  -3.029  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -4.796  -9.051  -0.908  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -3.677  -9.761  -2.092  1.00  0.00           H  
ATOM    242  N   GLY A  18      -5.936  -5.390  -4.462  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -6.880  -4.292  -4.405  1.00  0.00           C  
ATOM    244  C   GLY A  18      -6.269  -3.058  -3.783  1.00  0.00           C  
ATOM    245  O   GLY A  18      -6.927  -2.020  -3.641  1.00  0.00           O  
ATOM    246  H   GLY A  18      -5.375  -5.513  -5.260  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -7.210  -4.058  -5.406  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -7.734  -4.594  -3.816  1.00  0.00           H  
ATOM    249  N   CYS A  19      -5.023  -3.162  -3.430  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.314  -2.093  -2.793  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.386  -1.383  -3.761  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.552  -2.020  -4.425  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.532  -2.628  -1.613  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -4.548  -3.172  -0.213  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.544  -4.000  -3.609  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.041  -1.387  -2.422  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -2.947  -3.477  -1.937  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.864  -1.858  -1.256  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.535  -0.087  -3.849  1.00  0.00           N  
ATOM    260  CA  SER A  20      -2.709   0.718  -4.695  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.508   1.269  -3.909  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.665   1.903  -2.849  1.00  0.00           O  
ATOM    263  CB  SER A  20      -3.545   1.832  -5.318  1.00  0.00           C  
ATOM    264  OG  SER A  20      -4.276   2.537  -4.322  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.224   0.359  -3.310  1.00  0.00           H  
ATOM    266  HA  SER A  20      -2.342   0.078  -5.483  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -2.890   2.522  -5.829  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.240   1.406  -6.025  1.00  0.00           H  
ATOM    269  HG  SER A  20      -3.996   2.209  -3.455  1.00  0.00           H  
ATOM    270  N   CYS A  21      -0.343   0.997  -4.405  1.00  0.00           N  
ATOM    271  CA  CYS A  21       0.889   1.401  -3.782  1.00  0.00           C  
ATOM    272  C   CYS A  21       1.140   2.897  -3.984  1.00  0.00           C  
ATOM    273  O   CYS A  21       1.090   3.396  -5.112  1.00  0.00           O  
ATOM    274  CB  CYS A  21       2.037   0.573  -4.372  1.00  0.00           C  
ATOM    275  SG  CYS A  21       3.679   0.960  -3.702  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.285   0.474  -5.233  1.00  0.00           H  
ATOM    277  HA  CYS A  21       0.824   1.189  -2.725  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       1.850  -0.472  -4.180  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       2.069   0.733  -5.440  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.372   3.608  -2.889  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.672   5.033  -2.918  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.803   5.261  -1.935  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.559   5.432  -0.729  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.475   5.876  -2.475  1.00  0.00           C  
ATOM    285  CG  ARG A  22      -0.835   5.624  -3.194  1.00  0.00           C  
ATOM    286  CD  ARG A  22      -1.897   6.534  -2.623  1.00  0.00           C  
ATOM    287  NE  ARG A  22      -3.226   6.323  -3.194  1.00  0.00           N  
ATOM    288  CZ  ARG A  22      -4.294   7.070  -2.892  1.00  0.00           C  
ATOM    289  NH1 ARG A  22      -4.171   8.079  -2.016  1.00  0.00           N  
ATOM    290  NH2 ARG A  22      -5.475   6.817  -3.457  1.00  0.00           N  
ATOM    291  H   ARG A  22       1.378   3.164  -2.011  1.00  0.00           H  
ATOM    292  HA  ARG A  22       1.982   5.307  -3.916  1.00  0.00           H  
ATOM    293  HB2 ARG A  22       0.317   5.715  -1.420  1.00  0.00           H  
ATOM    294  HB3 ARG A  22       0.740   6.912  -2.619  1.00  0.00           H  
ATOM    295  HG2 ARG A  22      -0.709   5.828  -4.247  1.00  0.00           H  
ATOM    296  HG3 ARG A  22      -1.132   4.596  -3.050  1.00  0.00           H  
ATOM    297  HD2 ARG A  22      -1.958   6.380  -1.557  1.00  0.00           H  
ATOM    298  HD3 ARG A  22      -1.599   7.555  -2.815  1.00  0.00           H  
ATOM    299  HE  ARG A  22      -3.292   5.583  -3.845  1.00  0.00           H  
ATOM    300 HH11 ARG A  22      -3.295   8.293  -1.572  1.00  0.00           H  
ATOM    301 HH12 ARG A  22      -4.936   8.677  -1.765  1.00  0.00           H  
ATOM    302 HH21 ARG A  22      -5.609   6.069  -4.119  1.00  0.00           H  
ATOM    303 HH22 ARG A  22      -6.301   7.349  -3.261  1.00  0.00           H  
ATOM    304  N   ARG A  23       4.022   5.255  -2.436  1.00  0.00           N  
ATOM    305  CA  ARG A  23       5.224   5.236  -1.596  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.249   6.339  -0.527  1.00  0.00           C  
ATOM    307  O   ARG A  23       4.892   7.501  -0.793  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.509   5.251  -2.422  1.00  0.00           C  
ATOM    309  CG  ARG A  23       6.607   4.118  -3.429  1.00  0.00           C  
ATOM    310  CD  ARG A  23       7.988   4.044  -4.057  1.00  0.00           C  
ATOM    311  NE  ARG A  23       8.402   5.305  -4.689  1.00  0.00           N  
ATOM    312  CZ  ARG A  23       9.518   5.455  -5.412  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      10.259   4.402  -5.724  1.00  0.00           N  
ATOM    314  NH2 ARG A  23       9.869   6.654  -5.840  1.00  0.00           N  
ATOM    315  H   ARG A  23       4.115   5.304  -3.413  1.00  0.00           H  
ATOM    316  HA  ARG A  23       5.170   4.289  -1.082  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       6.565   6.191  -2.948  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       7.352   5.183  -1.751  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       6.401   3.184  -2.928  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       5.874   4.278  -4.206  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       8.702   3.797  -3.285  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       7.989   3.263  -4.802  1.00  0.00           H  
ATOM    323  HE  ARG A  23       7.828   6.088  -4.518  1.00  0.00           H  
ATOM    324 HH11 ARG A  23      10.020   3.471  -5.437  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      11.097   4.481  -6.275  1.00  0.00           H  
ATOM    326 HH21 ARG A  23       9.307   7.458  -5.637  1.00  0.00           H  
ATOM    327 HH22 ARG A  23      10.718   6.805  -6.355  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.680   5.989   0.695  1.00  0.00           N  
ATOM    329  CA  PRO A  24       6.167   4.653   1.028  1.00  0.00           C  
ATOM    330  C   PRO A  24       5.106   3.761   1.711  1.00  0.00           C  
ATOM    331  O   PRO A  24       5.452   2.852   2.456  1.00  0.00           O  
ATOM    332  CB  PRO A  24       7.269   4.990   2.027  1.00  0.00           C  
ATOM    333  CG  PRO A  24       6.746   6.181   2.773  1.00  0.00           C  
ATOM    334  CD  PRO A  24       5.757   6.877   1.860  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.609   4.155   0.179  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       7.433   4.146   2.681  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       8.180   5.227   1.498  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       6.248   5.853   3.674  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       7.561   6.846   3.020  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       4.795   6.976   2.339  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       6.135   7.848   1.578  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.830   3.978   1.429  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.764   3.215   2.097  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.881   2.530   1.031  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.990   2.834  -0.149  1.00  0.00           O  
ATOM    346  CB  VAL A  25       1.872   4.154   2.990  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.971   3.369   3.948  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       2.708   5.161   3.755  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.565   4.634   0.746  1.00  0.00           H  
ATOM    350  HA  VAL A  25       3.235   2.470   2.721  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.220   4.696   2.321  1.00  0.00           H  
ATOM    352 HG11 VAL A  25       1.578   2.766   4.606  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.310   2.731   3.381  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.384   4.061   4.534  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       2.060   5.797   4.342  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       3.269   5.763   3.056  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       3.387   4.636   4.408  1.00  0.00           H  
ATOM    358  N   CYS A  26       1.061   1.597   1.427  1.00  0.00           N  
ATOM    359  CA  CYS A  26       0.139   0.992   0.514  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.260   1.397   0.947  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.572   1.359   2.150  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.301  -0.523   0.523  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.736  -1.381  -0.683  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.025   1.280   2.357  1.00  0.00           H  
ATOM    365  HA  CYS A  26       0.335   1.382  -0.475  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.329  -0.783   0.323  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.033  -0.887   1.504  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.086   1.824   0.013  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.410   2.304   0.344  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.467   1.665  -0.534  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.307   1.565  -1.743  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.505   3.833   0.201  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.683   4.646   1.187  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -3.142   4.876   2.474  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -1.473   5.208   0.820  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -2.423   5.637   3.367  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -0.741   5.970   1.708  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.226   6.182   2.983  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.508   6.938   3.876  1.00  0.00           O  
ATOM    380  H   TYR A  27      -1.825   1.796  -0.937  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.608   2.049   1.374  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.180   4.110  -0.790  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.540   4.121   0.314  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -4.085   4.447   2.779  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -1.101   5.033  -0.177  1.00  0.00           H  
ATOM    386  HE1 TYR A  27      -2.804   5.800   4.364  1.00  0.00           H  
ATOM    387  HE2 TYR A  27       0.201   6.396   1.397  1.00  0.00           H  
ATOM    388  HH  TYR A  27      -0.202   7.742   3.442  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.539   1.262   0.073  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.665   0.707  -0.625  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.730   1.784  -0.666  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.280   2.154   0.384  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.192  -0.513   0.118  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.338  -1.218  -0.573  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -8.876  -2.331   0.292  1.00  0.00           C  
ATOM    396  CE  LYS A  28     -10.077  -2.995  -0.344  1.00  0.00           C  
ATOM    397  NZ  LYS A  28     -10.662  -4.009   0.548  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.606   1.357   1.050  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.360   0.435  -1.623  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.385  -1.220   0.246  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.531  -0.191   1.091  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.124  -0.506  -0.774  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -7.981  -1.635  -1.502  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -8.102  -3.070   0.436  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -9.164  -1.923   1.250  1.00  0.00           H  
ATOM    406  HE2 LYS A  28     -10.820  -2.241  -0.557  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -9.770  -3.468  -1.265  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -9.981  -4.767   0.755  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28     -11.522  -4.419   0.134  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28     -10.931  -3.564   1.450  1.00  0.00           H  
ATOM    411  N   ASN A  29      -7.956   2.342  -1.853  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -8.905   3.473  -2.086  1.00  0.00           C  
ATOM    413  C   ASN A  29      -8.368   4.756  -1.475  1.00  0.00           C  
ATOM    414  O   ASN A  29      -9.038   5.787  -1.460  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.333   3.203  -1.538  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -11.030   2.022  -2.173  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -10.913   0.891  -1.696  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -11.780   2.265  -3.213  1.00  0.00           N  
ATOM    419  H   ASN A  29      -7.473   1.978  -2.629  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -8.957   3.621  -3.155  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -10.264   3.013  -0.477  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -10.933   4.086  -1.693  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -11.859   3.192  -3.522  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -12.233   1.504  -3.635  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.963   5.130  -0.617  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.443   6.305   0.042  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.917   6.017   1.435  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.113   6.776   1.970  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.351   4.530  -1.096  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.641   6.717  -0.554  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.232   7.035   0.116  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.343   4.921   2.017  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.948   4.581   3.372  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.949   3.435   3.362  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.009   2.574   2.501  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -8.170   4.219   4.255  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -9.146   5.353   4.647  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -8.417   6.501   5.312  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -9.961   5.843   3.468  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.925   4.304   1.522  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.461   5.449   3.791  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -8.743   3.475   3.724  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -7.800   3.767   5.164  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -9.827   4.956   5.387  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -9.131   7.253   5.611  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -7.717   6.936   4.615  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -7.887   6.139   6.181  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -10.634   6.621   3.796  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -10.529   5.022   3.055  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -9.298   6.236   2.712  1.00  0.00           H  
ATOM     27  N   PRO A   3      -5.017   3.387   4.322  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -3.997   2.321   4.392  1.00  0.00           C  
ATOM     29  C   PRO A   3      -4.583   1.015   4.962  1.00  0.00           C  
ATOM     30  O   PRO A   3      -3.987   0.373   5.822  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -2.965   2.916   5.347  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -3.763   3.766   6.266  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -4.867   4.355   5.437  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -3.551   2.129   3.427  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -2.455   2.121   5.870  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -2.250   3.504   4.790  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -4.176   3.159   7.058  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -3.139   4.545   6.675  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -5.777   4.426   6.014  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -4.580   5.328   5.062  1.00  0.00           H  
ATOM     41  N   ILE A   4      -5.701   0.599   4.386  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.480  -0.577   4.802  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.640  -1.862   4.728  1.00  0.00           C  
ATOM     44  O   ILE A   4      -5.840  -2.811   5.497  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -7.745  -0.716   3.889  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.645   0.531   3.984  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.544  -1.980   4.177  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.186   0.817   5.377  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.021   1.145   3.633  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -6.810  -0.425   5.819  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.389  -0.795   2.873  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.075   1.393   3.673  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.485   0.407   3.317  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -9.393  -2.015   3.511  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -8.880  -1.969   5.203  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -7.913  -2.839   4.003  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -9.755  -0.032   5.723  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -9.825   1.687   5.340  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -8.367   1.006   6.055  1.00  0.00           H  
ATOM     60  N   CYS A   5      -4.684  -1.875   3.843  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -3.830  -3.025   3.676  1.00  0.00           C  
ATOM     62  C   CYS A   5      -2.765  -3.099   4.761  1.00  0.00           C  
ATOM     63  O   CYS A   5      -2.183  -4.152   4.988  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.229  -3.024   2.285  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.519  -3.057   1.003  1.00  0.00           S  
ATOM     66  H   CYS A   5      -4.553  -1.092   3.269  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.458  -3.897   3.774  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.647  -2.123   2.156  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.594  -3.887   2.153  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.505  -1.977   5.423  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -1.566  -1.934   6.540  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.116  -1.928   6.113  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.698  -1.168   6.650  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.965  -1.147   5.175  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -1.756  -1.046   7.123  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -1.739  -2.799   7.162  1.00  0.00           H  
ATOM     77  N   GLU A   7       0.195  -2.778   5.163  1.00  0.00           N  
ATOM     78  CA  GLU A   7       1.517  -2.938   4.638  1.00  0.00           C  
ATOM     79  C   GLU A   7       2.008  -1.664   3.969  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.217  -0.818   3.503  1.00  0.00           O  
ATOM     81  CB  GLU A   7       1.575  -4.134   3.678  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.716  -4.012   2.428  1.00  0.00           C  
ATOM     83  CD  GLU A   7       0.772  -5.258   1.584  1.00  0.00           C  
ATOM     84  OE1 GLU A   7       1.832  -5.552   0.995  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -0.244  -5.980   1.507  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.525  -3.339   4.809  1.00  0.00           H  
ATOM     87  HA  GLU A   7       2.169  -3.144   5.474  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       2.595  -4.269   3.355  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       1.263  -5.020   4.214  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -0.308  -3.839   2.725  1.00  0.00           H  
ATOM     91  HG3 GLU A   7       1.067  -3.175   1.842  1.00  0.00           H  
ATOM     92  N   THR A   8       3.280  -1.520   3.937  1.00  0.00           N  
ATOM     93  CA  THR A   8       3.884  -0.366   3.393  1.00  0.00           C  
ATOM     94  C   THR A   8       4.558  -0.687   2.079  1.00  0.00           C  
ATOM     95  O   THR A   8       4.559  -1.835   1.628  1.00  0.00           O  
ATOM     96  CB  THR A   8       4.890   0.236   4.399  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.766  -0.791   4.901  1.00  0.00           O  
ATOM     98  CG2 THR A   8       4.156   0.882   5.557  1.00  0.00           C  
ATOM     99  H   THR A   8       3.853  -2.242   4.274  1.00  0.00           H  
ATOM    100  HA  THR A   8       3.107   0.362   3.220  1.00  0.00           H  
ATOM    101  HB  THR A   8       5.478   0.987   3.892  1.00  0.00           H  
ATOM    102  HG1 THR A   8       5.734  -1.558   4.316  1.00  0.00           H  
ATOM    103 HG21 THR A   8       3.540   0.135   6.038  1.00  0.00           H  
ATOM    104 HG22 THR A   8       3.536   1.682   5.183  1.00  0.00           H  
ATOM    105 HG23 THR A   8       4.875   1.269   6.263  1.00  0.00           H  
ATOM    106  N   CYS A   9       5.128   0.303   1.489  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.819   0.165   0.262  1.00  0.00           C  
ATOM    108  C   CYS A   9       7.267   0.531   0.449  1.00  0.00           C  
ATOM    109  O   CYS A   9       7.695   1.633   0.092  1.00  0.00           O  
ATOM    110  CB  CYS A   9       5.213   1.031  -0.837  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.601   0.514  -1.475  1.00  0.00           S  
ATOM    112  H   CYS A   9       5.120   1.191   1.913  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.742  -0.869  -0.034  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       5.081   2.024  -0.434  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       5.906   1.078  -1.662  1.00  0.00           H  
ATOM    116  N   LEU A  10       8.004  -0.333   1.084  1.00  0.00           N  
ATOM    117  CA  LEU A  10       9.416  -0.104   1.236  1.00  0.00           C  
ATOM    118  C   LEU A  10      10.114  -0.619  -0.017  1.00  0.00           C  
ATOM    119  O   LEU A  10      11.125  -0.084  -0.455  1.00  0.00           O  
ATOM    120  CB  LEU A  10       9.948  -0.772   2.506  1.00  0.00           C  
ATOM    121  CG  LEU A  10      11.376  -0.400   2.924  1.00  0.00           C  
ATOM    122  CD1 LEU A  10      11.492   1.105   3.129  1.00  0.00           C  
ATOM    123  CD2 LEU A  10      11.758  -1.126   4.203  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.586  -1.130   1.481  1.00  0.00           H  
ATOM    125  HA  LEU A  10       9.557   0.966   1.294  1.00  0.00           H  
ATOM    126  HB2 LEU A  10       9.283  -0.531   3.321  1.00  0.00           H  
ATOM    127  HB3 LEU A  10       9.916  -1.839   2.346  1.00  0.00           H  
ATOM    128  HG  LEU A  10      12.067  -0.689   2.146  1.00  0.00           H  
ATOM    129 HD11 LEU A  10      12.488   1.348   3.467  1.00  0.00           H  
ATOM    130 HD12 LEU A  10      10.766   1.425   3.863  1.00  0.00           H  
ATOM    131 HD13 LEU A  10      11.297   1.611   2.195  1.00  0.00           H  
ATOM    132 HD21 LEU A  10      11.710  -2.193   4.048  1.00  0.00           H  
ATOM    133 HD22 LEU A  10      11.069  -0.848   4.987  1.00  0.00           H  
ATOM    134 HD23 LEU A  10      12.761  -0.847   4.492  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.526  -1.641  -0.608  1.00  0.00           N  
ATOM    136  CA  LEU A  11       9.995  -2.182  -1.872  1.00  0.00           C  
ATOM    137  C   LEU A  11       9.225  -1.519  -2.998  1.00  0.00           C  
ATOM    138  O   LEU A  11       9.739  -1.314  -4.099  1.00  0.00           O  
ATOM    139  CB  LEU A  11       9.747  -3.691  -1.918  1.00  0.00           C  
ATOM    140  CG  LEU A  11      10.447  -4.516  -0.846  1.00  0.00           C  
ATOM    141  CD1 LEU A  11       9.969  -5.956  -0.889  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      11.951  -4.454  -1.040  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.756  -2.068  -0.174  1.00  0.00           H  
ATOM    144  HA  LEU A  11      11.051  -1.983  -1.977  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       8.685  -3.863  -1.839  1.00  0.00           H  
ATOM    146  HB3 LEU A  11      10.074  -4.051  -2.882  1.00  0.00           H  
ATOM    147  HG  LEU A  11      10.214  -4.108   0.128  1.00  0.00           H  
ATOM    148 HD11 LEU A  11      10.198  -6.384  -1.851  1.00  0.00           H  
ATOM    149 HD12 LEU A  11       8.902  -5.986  -0.726  1.00  0.00           H  
ATOM    150 HD13 LEU A  11      10.465  -6.522  -0.114  1.00  0.00           H  
ATOM    151 HD21 LEU A  11      12.426  -5.070  -0.294  1.00  0.00           H  
ATOM    152 HD22 LEU A  11      12.288  -3.434  -0.933  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      12.206  -4.818  -2.025  1.00  0.00           H  
ATOM    154  N   GLY A  12       7.999  -1.154  -2.694  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.134  -0.555  -3.678  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.171  -1.579  -4.203  1.00  0.00           C  
ATOM    157  O   GLY A  12       5.717  -1.503  -5.338  1.00  0.00           O  
ATOM    158  H   GLY A  12       7.685  -1.334  -1.782  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       6.591   0.274  -3.252  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       7.735  -0.198  -4.501  1.00  0.00           H  
ATOM    161  N   LYS A  13       5.847  -2.522  -3.363  1.00  0.00           N  
ATOM    162  CA  LYS A  13       5.034  -3.632  -3.750  1.00  0.00           C  
ATOM    163  C   LYS A  13       3.970  -3.889  -2.695  1.00  0.00           C  
ATOM    164  O   LYS A  13       4.260  -3.848  -1.497  1.00  0.00           O  
ATOM    165  CB  LYS A  13       5.936  -4.860  -3.894  1.00  0.00           C  
ATOM    166  CG  LYS A  13       5.249  -6.113  -4.388  1.00  0.00           C  
ATOM    167  CD  LYS A  13       6.232  -7.262  -4.444  1.00  0.00           C  
ATOM    168  CE  LYS A  13       5.613  -8.509  -5.037  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       5.134  -8.280  -6.416  1.00  0.00           N  
ATOM    170  H   LYS A  13       6.141  -2.476  -2.429  1.00  0.00           H  
ATOM    171  HA  LYS A  13       4.582  -3.423  -4.706  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       6.730  -4.623  -4.586  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       6.375  -5.073  -2.930  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       4.444  -6.366  -3.715  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       4.856  -5.935  -5.378  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       7.081  -6.971  -5.045  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       6.563  -7.480  -3.439  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       6.351  -9.297  -5.049  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       4.780  -8.807  -4.417  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       5.896  -7.933  -7.032  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       4.366  -7.579  -6.447  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       4.766  -9.156  -6.836  1.00  0.00           H  
ATOM    183  N   CYS A  14       2.768  -4.122  -3.140  1.00  0.00           N  
ATOM    184  CA  CYS A  14       1.666  -4.464  -2.277  1.00  0.00           C  
ATOM    185  C   CYS A  14       1.308  -5.913  -2.493  1.00  0.00           C  
ATOM    186  O   CYS A  14       1.042  -6.339  -3.631  1.00  0.00           O  
ATOM    187  CB  CYS A  14       0.453  -3.587  -2.568  1.00  0.00           C  
ATOM    188  SG  CYS A  14       0.696  -1.827  -2.202  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.600  -4.085  -4.107  1.00  0.00           H  
ATOM    190  HA  CYS A  14       1.976  -4.320  -1.254  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       0.200  -3.671  -3.614  1.00  0.00           H  
ATOM    192  HB3 CYS A  14      -0.381  -3.936  -1.975  1.00  0.00           H  
ATOM    193  N   TYR A  15       1.322  -6.674  -1.437  1.00  0.00           N  
ATOM    194  CA  TYR A  15       1.025  -8.080  -1.517  1.00  0.00           C  
ATOM    195  C   TYR A  15      -0.468  -8.324  -1.460  1.00  0.00           C  
ATOM    196  O   TYR A  15      -0.971  -9.294  -2.052  1.00  0.00           O  
ATOM    197  CB  TYR A  15       1.770  -8.864  -0.443  1.00  0.00           C  
ATOM    198  CG  TYR A  15       3.278  -8.857  -0.620  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       3.931  -9.947  -1.176  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       4.044  -7.763  -0.240  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       5.297  -9.947  -1.347  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       5.407  -7.755  -0.407  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       6.029  -8.850  -0.961  1.00  0.00           C  
ATOM    204  OH  TYR A  15       7.381  -8.847  -1.130  1.00  0.00           O  
ATOM    205  H   TYR A  15       1.545  -6.276  -0.558  1.00  0.00           H  
ATOM    206  HA  TYR A  15       1.371  -8.410  -2.485  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       1.542  -8.440   0.523  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       1.435  -9.889  -0.475  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       3.355 -10.809  -1.478  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       3.554  -6.904   0.195  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       5.783 -10.809  -1.781  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       5.973  -6.888  -0.101  1.00  0.00           H  
ATOM    213  HH  TYR A  15       7.789  -8.594  -0.291  1.00  0.00           H  
ATOM    214  N   THR A  16      -1.184  -7.464  -0.752  1.00  0.00           N  
ATOM    215  CA  THR A  16      -2.629  -7.531  -0.746  1.00  0.00           C  
ATOM    216  C   THR A  16      -3.147  -7.117  -2.136  1.00  0.00           C  
ATOM    217  O   THR A  16      -2.861  -6.001  -2.600  1.00  0.00           O  
ATOM    218  CB  THR A  16      -3.237  -6.586   0.322  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -2.659  -6.878   1.615  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -4.749  -6.768   0.410  1.00  0.00           C  
ATOM    221  H   THR A  16      -0.725  -6.784  -0.207  1.00  0.00           H  
ATOM    222  HA  THR A  16      -2.920  -8.549  -0.538  1.00  0.00           H  
ATOM    223  HB  THR A  16      -3.019  -5.568   0.029  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -1.738  -6.558   1.567  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -5.192  -6.555  -0.552  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -5.152  -6.091   1.148  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -4.974  -7.786   0.693  1.00  0.00           H  
ATOM    228  N   PRO A  17      -3.868  -8.009  -2.830  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -4.405  -7.709  -4.142  1.00  0.00           C  
ATOM    230  C   PRO A  17      -5.554  -6.709  -4.044  1.00  0.00           C  
ATOM    231  O   PRO A  17      -6.422  -6.828  -3.170  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -4.896  -9.066  -4.658  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -5.171  -9.870  -3.434  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -4.222  -9.376  -2.380  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -3.642  -7.315  -4.795  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -5.785  -8.924  -5.251  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -4.126  -9.522  -5.263  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -6.191  -9.716  -3.118  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -4.996 -10.917  -3.635  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -4.715  -9.343  -1.420  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -3.345 -10.003  -2.335  1.00  0.00           H  
ATOM    242  N   GLY A  18      -5.537  -5.717  -4.896  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -6.580  -4.723  -4.890  1.00  0.00           C  
ATOM    244  C   GLY A  18      -6.210  -3.527  -4.050  1.00  0.00           C  
ATOM    245  O   GLY A  18      -7.088  -2.785  -3.575  1.00  0.00           O  
ATOM    246  H   GLY A  18      -4.812  -5.656  -5.556  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -6.766  -4.403  -5.905  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -7.481  -5.164  -4.490  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.934  -3.318  -3.864  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.463  -2.212  -3.079  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.532  -1.380  -3.958  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.942  -1.915  -4.903  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.738  -2.752  -1.859  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.895  -1.722  -0.373  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.263  -3.917  -4.261  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.311  -1.616  -2.773  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -4.128  -3.731  -1.620  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.685  -2.841  -2.087  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.408  -0.102  -3.687  1.00  0.00           N  
ATOM    260  CA  SER A  20      -2.626   0.768  -4.524  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.395   1.268  -3.763  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.505   1.876  -2.688  1.00  0.00           O  
ATOM    263  CB  SER A  20      -3.502   1.940  -5.004  1.00  0.00           C  
ATOM    264  OG  SER A  20      -2.855   2.709  -6.005  1.00  0.00           O  
ATOM    265  H   SER A  20      -3.820   0.305  -2.891  1.00  0.00           H  
ATOM    266  HA  SER A  20      -2.301   0.201  -5.384  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -4.426   1.556  -5.408  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -3.722   2.579  -4.162  1.00  0.00           H  
ATOM    269  HG  SER A  20      -2.983   2.234  -6.838  1.00  0.00           H  
ATOM    270  N   CYS A  21      -0.240   1.012  -4.310  1.00  0.00           N  
ATOM    271  CA  CYS A  21       0.992   1.411  -3.690  1.00  0.00           C  
ATOM    272  C   CYS A  21       1.291   2.878  -3.966  1.00  0.00           C  
ATOM    273  O   CYS A  21       1.552   3.277  -5.116  1.00  0.00           O  
ATOM    274  CB  CYS A  21       2.150   0.528  -4.174  1.00  0.00           C  
ATOM    275  SG  CYS A  21       3.774   0.948  -3.455  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.202   0.532  -5.164  1.00  0.00           H  
ATOM    277  HA  CYS A  21       0.882   1.276  -2.625  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       1.938  -0.500  -3.921  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       2.232   0.618  -5.247  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.208   3.679  -2.930  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.570   5.071  -2.990  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.739   5.221  -2.055  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.583   5.548  -0.868  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.414   5.990  -2.580  1.00  0.00           C  
ATOM    285  CG  ARG A  22      -0.851   5.794  -3.406  1.00  0.00           C  
ATOM    286  CD  ARG A  22      -1.976   6.696  -2.932  1.00  0.00           C  
ATOM    287  NE  ARG A  22      -3.202   6.518  -3.734  1.00  0.00           N  
ATOM    288  CZ  ARG A  22      -4.389   7.082  -3.470  1.00  0.00           C  
ATOM    289  NH1 ARG A  22      -4.521   7.899  -2.435  1.00  0.00           N  
ATOM    290  NH2 ARG A  22      -5.432   6.842  -4.260  1.00  0.00           N  
ATOM    291  H   ARG A  22       0.928   3.319  -2.058  1.00  0.00           H  
ATOM    292  HA  ARG A  22       1.896   5.288  -3.997  1.00  0.00           H  
ATOM    293  HB2 ARG A  22       0.191   5.829  -1.538  1.00  0.00           H  
ATOM    294  HB3 ARG A  22       0.738   7.012  -2.702  1.00  0.00           H  
ATOM    295  HG2 ARG A  22      -0.632   6.025  -4.438  1.00  0.00           H  
ATOM    296  HG3 ARG A  22      -1.163   4.764  -3.325  1.00  0.00           H  
ATOM    297  HD2 ARG A  22      -2.197   6.466  -1.900  1.00  0.00           H  
ATOM    298  HD3 ARG A  22      -1.654   7.723  -3.009  1.00  0.00           H  
ATOM    299  HE  ARG A  22      -3.096   5.935  -4.520  1.00  0.00           H  
ATOM    300 HH11 ARG A  22      -3.751   8.121  -1.828  1.00  0.00           H  
ATOM    301 HH12 ARG A  22      -5.391   8.341  -2.201  1.00  0.00           H  
ATOM    302 HH21 ARG A  22      -5.371   6.238  -5.061  1.00  0.00           H  
ATOM    303 HH22 ARG A  22      -6.332   7.256  -4.093  1.00  0.00           H  
ATOM    304  N   ARG A  23       3.888   4.867  -2.585  1.00  0.00           N  
ATOM    305  CA  ARG A  23       5.127   4.739  -1.869  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.384   5.958  -0.973  1.00  0.00           C  
ATOM    307  O   ARG A  23       5.291   7.105  -1.427  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.229   4.528  -2.890  1.00  0.00           C  
ATOM    309  CG  ARG A  23       7.527   4.025  -2.355  1.00  0.00           C  
ATOM    310  CD  ARG A  23       8.508   3.783  -3.486  1.00  0.00           C  
ATOM    311  NE  ARG A  23       9.714   3.105  -3.019  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      10.506   2.333  -3.773  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      10.295   2.222  -5.086  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      11.524   1.685  -3.217  1.00  0.00           N  
ATOM    315  H   ARG A  23       3.914   4.691  -3.550  1.00  0.00           H  
ATOM    316  HA  ARG A  23       5.046   3.851  -1.263  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       5.890   3.827  -3.637  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       6.410   5.485  -3.347  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       7.915   4.778  -1.687  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       7.361   3.102  -1.820  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       8.034   3.174  -4.239  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       8.787   4.734  -3.916  1.00  0.00           H  
ATOM    323  HE  ARG A  23       9.906   3.232  -2.062  1.00  0.00           H  
ATOM    324 HH11 ARG A  23       9.553   2.698  -5.568  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      10.887   1.650  -5.658  1.00  0.00           H  
ATOM    326 HH21 ARG A  23      11.736   1.745  -2.235  1.00  0.00           H  
ATOM    327 HH22 ARG A  23      12.130   1.094  -3.756  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.755   5.729   0.291  1.00  0.00           N  
ATOM    329  CA  PRO A  24       6.067   4.408   0.816  1.00  0.00           C  
ATOM    330  C   PRO A  24       4.913   3.680   1.569  1.00  0.00           C  
ATOM    331  O   PRO A  24       5.185   2.818   2.402  1.00  0.00           O  
ATOM    332  CB  PRO A  24       7.163   4.745   1.812  1.00  0.00           C  
ATOM    333  CG  PRO A  24       6.728   6.049   2.396  1.00  0.00           C  
ATOM    334  CD  PRO A  24       5.919   6.756   1.325  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.501   3.796   0.038  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       7.223   3.969   2.560  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       8.111   4.841   1.306  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       6.115   5.866   3.266  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       7.591   6.638   2.666  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       4.958   7.065   1.711  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       6.459   7.605   0.935  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.659   3.967   1.279  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.571   3.281   2.002  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.584   2.662   0.999  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.459   3.138  -0.118  1.00  0.00           O  
ATOM    346  CB  VAL A  25       1.813   4.248   2.976  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.835   3.492   3.873  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       2.778   5.073   3.821  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.416   4.615   0.578  1.00  0.00           H  
ATOM    350  HA  VAL A  25       3.024   2.483   2.572  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.229   4.924   2.370  1.00  0.00           H  
ATOM    352 HG11 VAL A  25       1.377   2.783   4.481  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.120   2.965   3.258  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.314   4.192   4.509  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       3.401   5.673   3.174  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       3.400   4.408   4.402  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       2.219   5.717   4.484  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.919   1.600   1.369  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.019   0.976   0.477  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.442   1.372   0.898  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.858   1.138   2.051  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.187  -0.540   0.490  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.710  -1.442  -0.799  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.017   1.201   2.260  1.00  0.00           H  
ATOM    365  HA  CYS A  26       0.166   1.358  -0.516  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.237  -0.754   0.363  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -0.134  -0.925   1.447  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.172   1.995  -0.012  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.490   2.527   0.278  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.555   1.880  -0.570  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.362   1.626  -1.757  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.546   4.049   0.054  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.675   4.862   0.973  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -1.412   5.256   0.590  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -3.124   5.240   2.220  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -0.615   6.000   1.426  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -2.341   5.982   3.066  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.089   6.358   2.669  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.299   7.081   3.523  1.00  0.00           O  
ATOM    380  H   TYR A  27      -1.836   2.065  -0.935  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.707   2.337   1.319  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.238   4.263  -0.959  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.567   4.379   0.180  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -1.057   4.957  -0.383  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -4.114   4.941   2.533  1.00  0.00           H  
ATOM    386  HE1 TYR A  27       0.370   6.295   1.094  1.00  0.00           H  
ATOM    387  HE2 TYR A  27      -2.719   6.259   4.040  1.00  0.00           H  
ATOM    388  HH  TYR A  27      -0.335   6.657   4.392  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.673   1.663   0.025  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.814   1.126  -0.621  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.963   2.071  -0.371  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.304   2.331   0.788  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.132  -0.236  -0.039  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.368  -0.887  -0.609  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -8.609  -2.222   0.052  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -9.821  -2.911  -0.522  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -9.672  -3.199  -1.970  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.777   1.885   0.980  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.619   1.033  -1.679  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.292  -0.894  -0.209  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.272  -0.115   1.023  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.217  -0.242  -0.428  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -8.239  -1.033  -1.671  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -7.741  -2.846  -0.099  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -8.759  -2.063   1.110  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -9.965  -3.836   0.013  1.00  0.00           H  
ATOM    407  HE3 LYS A  28     -10.678  -2.272  -0.369  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -9.591  -2.324  -2.524  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28     -10.489  -3.733  -2.326  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -8.820  -3.774  -2.138  1.00  0.00           H  
ATOM    411  N   ASN A  29      -8.497   2.645  -1.446  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -9.656   3.560  -1.379  1.00  0.00           C  
ATOM    413  C   ASN A  29      -9.261   4.850  -0.618  1.00  0.00           C  
ATOM    414  O   ASN A  29     -10.095   5.578  -0.077  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.854   2.825  -0.710  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -12.172   3.580  -0.731  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -12.460   4.358  -1.647  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -12.980   3.343   0.264  1.00  0.00           N  
ATOM    419  H   ASN A  29      -8.091   2.462  -2.320  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -9.915   3.828  -2.393  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -11.010   1.883  -1.216  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -10.591   2.622   0.318  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -12.675   2.702   0.943  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -13.853   3.790   0.299  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -7.376   4.380  -1.568  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.806   5.602  -1.083  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.660   5.618   0.425  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.069   6.539   0.979  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.820   3.580  -1.678  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.831   5.727  -1.527  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.438   6.426  -1.381  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.161   4.588   1.089  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.130   4.531   2.544  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.116   3.490   3.034  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.005   2.408   2.459  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -8.517   4.197   3.139  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -9.691   5.138   2.832  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -10.243   4.914   1.436  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -10.775   4.971   3.872  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.565   3.839   0.598  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.827   5.503   2.899  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -8.794   3.221   2.768  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -8.408   4.130   4.212  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -9.340   6.158   2.878  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -9.472   5.117   0.707  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -11.087   5.564   1.266  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -10.561   3.886   1.338  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -10.361   5.206   4.841  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -11.124   3.949   3.866  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -11.595   5.640   3.657  1.00  0.00           H  
ATOM     27  N   PRO A   3      -5.396   3.776   4.137  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -4.356   2.870   4.704  1.00  0.00           C  
ATOM     29  C   PRO A   3      -4.975   1.678   5.483  1.00  0.00           C  
ATOM     30  O   PRO A   3      -4.483   1.265   6.553  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -3.604   3.801   5.658  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -4.636   4.767   6.123  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -5.530   5.015   4.941  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -3.690   2.500   3.939  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -3.197   3.229   6.478  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -2.807   4.302   5.129  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -5.199   4.336   6.937  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -4.164   5.686   6.438  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -6.554   5.157   5.254  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -5.183   5.871   4.381  1.00  0.00           H  
ATOM     41  N   ILE A   4      -6.005   1.104   4.900  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.769   0.002   5.473  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.974  -1.307   5.432  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.137  -2.169   6.292  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -8.114  -0.173   4.696  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.959   1.108   4.772  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.912  -1.382   5.169  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.315   1.557   6.182  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.266   1.463   4.023  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -7.001   0.239   6.500  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.861  -0.346   3.661  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.399   1.904   4.305  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.878   0.956   4.225  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -9.166  -1.265   6.212  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -8.304  -2.266   5.039  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -9.807  -1.470   4.575  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -9.932   2.441   6.128  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -8.412   1.791   6.726  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -9.853   0.771   6.690  1.00  0.00           H  
ATOM     60  N   CYS A   5      -5.088  -1.418   4.457  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -4.301  -2.632   4.247  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.416  -2.920   5.471  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.195  -4.081   5.834  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.451  -2.469   2.989  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.379  -1.752   1.585  1.00  0.00           S  
ATOM     66  H   CYS A   5      -4.949  -0.664   3.848  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.987  -3.455   4.107  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.618  -1.817   3.203  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -3.082  -3.436   2.678  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.932  -1.848   6.103  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -2.139  -1.962   7.307  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.769  -2.488   7.025  1.00  0.00           C  
ATOM     73  O   GLY A   6      -0.137  -3.104   7.887  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.103  -0.956   5.734  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -2.049  -0.986   7.759  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -2.634  -2.626   7.998  1.00  0.00           H  
ATOM     77  N   GLU A   7      -0.301  -2.236   5.831  1.00  0.00           N  
ATOM     78  CA  GLU A   7       0.962  -2.739   5.398  1.00  0.00           C  
ATOM     79  C   GLU A   7       1.700  -1.707   4.584  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.100  -0.733   4.077  1.00  0.00           O  
ATOM     81  CB  GLU A   7       0.774  -4.041   4.626  1.00  0.00           C  
ATOM     82  CG  GLU A   7      -0.124  -3.933   3.413  1.00  0.00           C  
ATOM     83  CD  GLU A   7      -0.478  -5.277   2.856  1.00  0.00           C  
ATOM     84  OE1 GLU A   7       0.114  -5.723   1.862  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -1.367  -5.937   3.427  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.806  -1.663   5.218  1.00  0.00           H  
ATOM     87  HA  GLU A   7       1.543  -2.950   6.283  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       1.740  -4.388   4.294  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       0.351  -4.773   5.298  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -1.034  -3.427   3.701  1.00  0.00           H  
ATOM     91  HG3 GLU A   7       0.381  -3.360   2.649  1.00  0.00           H  
ATOM     92  N   THR A   8       2.972  -1.896   4.473  1.00  0.00           N  
ATOM     93  CA  THR A   8       3.812  -1.011   3.751  1.00  0.00           C  
ATOM     94  C   THR A   8       4.294  -1.642   2.456  1.00  0.00           C  
ATOM     95  O   THR A   8       4.153  -2.863   2.243  1.00  0.00           O  
ATOM     96  CB  THR A   8       5.010  -0.592   4.612  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.509  -1.728   5.340  1.00  0.00           O  
ATOM     98  CG2 THR A   8       4.640   0.519   5.571  1.00  0.00           C  
ATOM     99  H   THR A   8       3.398  -2.681   4.882  1.00  0.00           H  
ATOM    100  HA  THR A   8       3.241  -0.124   3.520  1.00  0.00           H  
ATOM    101  HB  THR A   8       5.789  -0.244   3.949  1.00  0.00           H  
ATOM    102  HG1 THR A   8       5.098  -1.737   6.216  1.00  0.00           H  
ATOM    103 HG21 THR A   8       3.846   0.188   6.222  1.00  0.00           H  
ATOM    104 HG22 THR A   8       4.320   1.375   4.996  1.00  0.00           H  
ATOM    105 HG23 THR A   8       5.512   0.780   6.151  1.00  0.00           H  
ATOM    106  N   CYS A   9       4.842  -0.820   1.606  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.368  -1.248   0.360  1.00  0.00           C  
ATOM    108  C   CYS A   9       6.555  -0.363  -0.061  1.00  0.00           C  
ATOM    109  O   CYS A   9       6.414   0.618  -0.784  1.00  0.00           O  
ATOM    110  CB  CYS A   9       4.270  -1.290  -0.702  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.367   0.278  -0.939  1.00  0.00           S  
ATOM    112  H   CYS A   9       4.895   0.137   1.827  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.728  -2.251   0.525  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       4.697  -1.568  -1.654  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       3.548  -2.038  -0.406  1.00  0.00           H  
ATOM    116  N   LEU A  10       7.717  -0.690   0.449  1.00  0.00           N  
ATOM    117  CA  LEU A  10       8.944   0.069   0.174  1.00  0.00           C  
ATOM    118  C   LEU A  10       9.502  -0.216  -1.221  1.00  0.00           C  
ATOM    119  O   LEU A  10      10.368   0.518  -1.724  1.00  0.00           O  
ATOM    120  CB  LEU A  10      10.034  -0.193   1.240  1.00  0.00           C  
ATOM    121  CG  LEU A  10       9.806   0.373   2.662  1.00  0.00           C  
ATOM    122  CD1 LEU A  10       8.629  -0.279   3.370  1.00  0.00           C  
ATOM    123  CD2 LEU A  10      11.066   0.228   3.491  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.754  -1.461   1.056  1.00  0.00           H  
ATOM    125  HA  LEU A  10       8.676   1.115   0.214  1.00  0.00           H  
ATOM    126  HB2 LEU A  10      10.152  -1.262   1.327  1.00  0.00           H  
ATOM    127  HB3 LEU A  10      10.961   0.213   0.863  1.00  0.00           H  
ATOM    128  HG  LEU A  10       9.588   1.428   2.580  1.00  0.00           H  
ATOM    129 HD11 LEU A  10       8.816  -1.337   3.483  1.00  0.00           H  
ATOM    130 HD12 LEU A  10       7.736  -0.135   2.779  1.00  0.00           H  
ATOM    131 HD13 LEU A  10       8.497   0.173   4.341  1.00  0.00           H  
ATOM    132 HD21 LEU A  10      11.869   0.784   3.032  1.00  0.00           H  
ATOM    133 HD22 LEU A  10      11.340  -0.815   3.553  1.00  0.00           H  
ATOM    134 HD23 LEU A  10      10.883   0.614   4.482  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.031  -1.272  -1.839  1.00  0.00           N  
ATOM    136  CA  LEU A  11       9.483  -1.641  -3.178  1.00  0.00           C  
ATOM    137  C   LEU A  11       8.661  -0.918  -4.228  1.00  0.00           C  
ATOM    138  O   LEU A  11       9.070  -0.789  -5.386  1.00  0.00           O  
ATOM    139  CB  LEU A  11       9.368  -3.154  -3.391  1.00  0.00           C  
ATOM    140  CG  LEU A  11      10.108  -4.037  -2.383  1.00  0.00           C  
ATOM    141  CD1 LEU A  11       9.866  -5.505  -2.679  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      11.589  -3.738  -2.397  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.373  -1.838  -1.377  1.00  0.00           H  
ATOM    144  HA  LEU A  11      10.517  -1.348  -3.281  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       8.322  -3.420  -3.383  1.00  0.00           H  
ATOM    146  HB3 LEU A  11       9.757  -3.375  -4.374  1.00  0.00           H  
ATOM    147  HG  LEU A  11       9.730  -3.834  -1.392  1.00  0.00           H  
ATOM    148 HD11 LEU A  11      10.233  -5.741  -3.667  1.00  0.00           H  
ATOM    149 HD12 LEU A  11       8.807  -5.712  -2.631  1.00  0.00           H  
ATOM    150 HD13 LEU A  11      10.385  -6.108  -1.948  1.00  0.00           H  
ATOM    151 HD21 LEU A  11      11.980  -3.897  -3.391  1.00  0.00           H  
ATOM    152 HD22 LEU A  11      12.077  -4.408  -1.707  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      11.760  -2.716  -2.092  1.00  0.00           H  
ATOM    154  N   GLY A  12       7.519  -0.418  -3.808  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.608   0.209  -4.730  1.00  0.00           C  
ATOM    156  C   GLY A  12       5.610  -0.796  -5.267  1.00  0.00           C  
ATOM    157  O   GLY A  12       4.991  -0.591  -6.311  1.00  0.00           O  
ATOM    158  H   GLY A  12       7.312  -0.451  -2.851  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       6.080   1.002  -4.221  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       7.168   0.623  -5.555  1.00  0.00           H  
ATOM    161  N   LYS A  13       5.479  -1.892  -4.558  1.00  0.00           N  
ATOM    162  CA  LYS A  13       4.561  -2.949  -4.897  1.00  0.00           C  
ATOM    163  C   LYS A  13       3.952  -3.437  -3.605  1.00  0.00           C  
ATOM    164  O   LYS A  13       4.675  -3.854  -2.698  1.00  0.00           O  
ATOM    165  CB  LYS A  13       5.326  -4.073  -5.667  1.00  0.00           C  
ATOM    166  CG  LYS A  13       4.505  -5.298  -6.122  1.00  0.00           C  
ATOM    167  CD  LYS A  13       4.344  -6.343  -5.017  1.00  0.00           C  
ATOM    168  CE  LYS A  13       3.494  -7.529  -5.467  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       2.095  -7.139  -5.752  1.00  0.00           N  
ATOM    170  H   LYS A  13       6.023  -2.011  -3.751  1.00  0.00           H  
ATOM    171  HA  LYS A  13       3.785  -2.538  -5.524  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       5.762  -3.635  -6.551  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       6.129  -4.421  -5.034  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       3.523  -4.965  -6.425  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       5.002  -5.752  -6.967  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       5.321  -6.704  -4.731  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       3.873  -5.876  -4.165  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       3.925  -7.949  -6.364  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       3.497  -8.274  -4.686  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       1.525  -7.964  -6.029  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       2.058  -6.456  -6.535  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       1.659  -6.698  -4.914  1.00  0.00           H  
ATOM    183  N   CYS A  14       2.648  -3.340  -3.490  1.00  0.00           N  
ATOM    184  CA  CYS A  14       1.989  -3.745  -2.271  1.00  0.00           C  
ATOM    185  C   CYS A  14       1.813  -5.241  -2.270  1.00  0.00           C  
ATOM    186  O   CYS A  14       1.671  -5.859  -3.333  1.00  0.00           O  
ATOM    187  CB  CYS A  14       0.646  -3.050  -2.103  1.00  0.00           C  
ATOM    188  SG  CYS A  14      -0.073  -3.270  -0.450  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.106  -3.009  -4.239  1.00  0.00           H  
ATOM    190  HA  CYS A  14       2.632  -3.484  -1.445  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       0.746  -1.992  -2.286  1.00  0.00           H  
ATOM    192  HB3 CYS A  14      -0.051  -3.479  -2.809  1.00  0.00           H  
ATOM    193  N   TYR A  15       1.826  -5.825  -1.105  1.00  0.00           N  
ATOM    194  CA  TYR A  15       1.746  -7.250  -0.987  1.00  0.00           C  
ATOM    195  C   TYR A  15       0.316  -7.739  -1.128  1.00  0.00           C  
ATOM    196  O   TYR A  15       0.073  -8.800  -1.723  1.00  0.00           O  
ATOM    197  CB  TYR A  15       2.431  -7.730   0.295  1.00  0.00           C  
ATOM    198  CG  TYR A  15       3.926  -7.492   0.275  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       4.796  -8.487  -0.131  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       4.463  -6.262   0.625  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       6.152  -8.267  -0.193  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       5.817  -6.036   0.576  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       6.658  -7.041   0.163  1.00  0.00           C  
ATOM    204  OH  TYR A  15       8.009  -6.813   0.082  1.00  0.00           O  
ATOM    205  H   TYR A  15       1.867  -5.292  -0.282  1.00  0.00           H  
ATOM    206  HA  TYR A  15       2.298  -7.638  -1.830  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       2.020  -7.191   1.137  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       2.260  -8.789   0.423  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       4.401  -9.454  -0.406  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       3.802  -5.472   0.951  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       6.806  -9.065  -0.512  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       6.204  -5.071   0.862  1.00  0.00           H  
ATOM    213  HH  TYR A  15       8.301  -7.162  -0.770  1.00  0.00           H  
ATOM    214  N   THR A  16      -0.621  -6.975  -0.620  1.00  0.00           N  
ATOM    215  CA  THR A  16      -2.018  -7.287  -0.787  1.00  0.00           C  
ATOM    216  C   THR A  16      -2.540  -6.747  -2.137  1.00  0.00           C  
ATOM    217  O   THR A  16      -2.283  -5.579  -2.494  1.00  0.00           O  
ATOM    218  CB  THR A  16      -2.866  -6.728   0.392  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -2.489  -7.400   1.605  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -4.365  -6.922   0.161  1.00  0.00           C  
ATOM    221  H   THR A  16      -0.369  -6.185  -0.089  1.00  0.00           H  
ATOM    222  HA  THR A  16      -2.096  -8.364  -0.784  1.00  0.00           H  
ATOM    223  HB  THR A  16      -2.650  -5.675   0.496  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -1.972  -6.767   2.137  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -4.660  -6.409  -0.742  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -4.915  -6.517   0.998  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -4.581  -7.975   0.065  1.00  0.00           H  
ATOM    228  N   PRO A  17      -3.202  -7.608  -2.941  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -3.835  -7.191  -4.194  1.00  0.00           C  
ATOM    230  C   PRO A  17      -4.997  -6.245  -3.917  1.00  0.00           C  
ATOM    231  O   PRO A  17      -5.779  -6.467  -2.988  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -4.369  -8.500  -4.797  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -3.659  -9.587  -4.068  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -3.366  -9.052  -2.704  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -3.137  -6.720  -4.869  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -5.437  -8.553  -4.643  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -4.154  -8.526  -5.855  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -4.289 -10.462  -4.002  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -2.739  -9.828  -4.579  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -4.186  -9.249  -2.029  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -2.450  -9.491  -2.340  1.00  0.00           H  
ATOM    242  N   GLY A  18      -5.088  -5.192  -4.680  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -6.155  -4.240  -4.506  1.00  0.00           C  
ATOM    244  C   GLY A  18      -5.687  -3.011  -3.771  1.00  0.00           C  
ATOM    245  O   GLY A  18      -6.351  -1.983  -3.773  1.00  0.00           O  
ATOM    246  H   GLY A  18      -4.426  -5.038  -5.388  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -6.527  -3.951  -5.477  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -6.954  -4.701  -3.945  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.555  -3.117  -3.134  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -3.986  -2.003  -2.431  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.015  -1.259  -3.333  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.027  -1.839  -3.820  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.275  -2.458  -1.153  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -4.356  -3.179   0.134  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.075  -3.971  -3.146  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -4.792  -1.335  -2.162  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -2.537  -3.203  -1.408  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.775  -1.603  -0.724  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.292   0.000  -3.573  1.00  0.00           N  
ATOM    260  CA  SER A  20      -2.428   0.819  -4.369  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.227   1.195  -3.519  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.372   1.555  -2.343  1.00  0.00           O  
ATOM    263  CB  SER A  20      -3.181   2.068  -4.830  1.00  0.00           C  
ATOM    264  OG  SER A  20      -4.372   1.708  -5.524  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.089   0.427  -3.189  1.00  0.00           H  
ATOM    266  HA  SER A  20      -2.105   0.251  -5.228  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -3.445   2.663  -3.968  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -2.551   2.647  -5.489  1.00  0.00           H  
ATOM    269  HG  SER A  20      -4.300   2.027  -6.432  1.00  0.00           H  
ATOM    270  N   CYS A  21      -0.068   1.081  -4.068  1.00  0.00           N  
ATOM    271  CA  CYS A  21       1.113   1.363  -3.333  1.00  0.00           C  
ATOM    272  C   CYS A  21       1.512   2.798  -3.505  1.00  0.00           C  
ATOM    273  O   CYS A  21       1.901   3.226  -4.593  1.00  0.00           O  
ATOM    274  CB  CYS A  21       2.258   0.452  -3.749  1.00  0.00           C  
ATOM    275  SG  CYS A  21       3.804   0.780  -2.849  1.00  0.00           S  
ATOM    276  H   CYS A  21       0.020   0.812  -5.007  1.00  0.00           H  
ATOM    277  HA  CYS A  21       0.902   1.186  -2.289  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       1.983  -0.576  -3.564  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       2.456   0.586  -4.802  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.380   3.550  -2.461  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.845   4.899  -2.449  1.00  0.00           C  
ATOM    282  C   ARG A  22       3.049   4.872  -1.578  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.949   5.053  -0.360  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.802   5.866  -1.896  1.00  0.00           C  
ATOM    285  CG  ARG A  22      -0.534   5.807  -2.603  1.00  0.00           C  
ATOM    286  CD  ARG A  22      -0.402   6.108  -4.075  1.00  0.00           C  
ATOM    287  NE  ARG A  22      -1.695   6.061  -4.731  1.00  0.00           N  
ATOM    288  CZ  ARG A  22      -1.898   6.010  -6.043  1.00  0.00           C  
ATOM    289  NH1 ARG A  22      -0.870   6.000  -6.889  1.00  0.00           N  
ATOM    290  NH2 ARG A  22      -3.133   5.965  -6.504  1.00  0.00           N  
ATOM    291  H   ARG A  22       1.010   3.179  -1.627  1.00  0.00           H  
ATOM    292  HA  ARG A  22       2.130   5.168  -3.455  1.00  0.00           H  
ATOM    293  HB2 ARG A  22       0.644   5.646  -0.852  1.00  0.00           H  
ATOM    294  HB3 ARG A  22       1.185   6.872  -1.982  1.00  0.00           H  
ATOM    295  HG2 ARG A  22      -0.940   4.812  -2.493  1.00  0.00           H  
ATOM    296  HG3 ARG A  22      -1.209   6.519  -2.153  1.00  0.00           H  
ATOM    297  HD2 ARG A  22       0.031   7.088  -4.202  1.00  0.00           H  
ATOM    298  HD3 ARG A  22       0.241   5.366  -4.523  1.00  0.00           H  
ATOM    299  HE  ARG A  22      -2.471   6.077  -4.123  1.00  0.00           H  
ATOM    300 HH11 ARG A  22       0.087   6.031  -6.582  1.00  0.00           H  
ATOM    301 HH12 ARG A  22      -1.016   5.963  -7.880  1.00  0.00           H  
ATOM    302 HH21 ARG A  22      -3.925   5.967  -5.886  1.00  0.00           H  
ATOM    303 HH22 ARG A  22      -3.336   5.948  -7.487  1.00  0.00           H  
ATOM    304  N   ARG A  23       4.166   4.558  -2.200  1.00  0.00           N  
ATOM    305  CA  ARG A  23       5.418   4.265  -1.527  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.740   5.239  -0.388  1.00  0.00           C  
ATOM    307  O   ARG A  23       5.694   6.464  -0.560  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.574   4.185  -2.524  1.00  0.00           C  
ATOM    309  CG  ARG A  23       6.792   5.461  -3.295  1.00  0.00           C  
ATOM    310  CD  ARG A  23       7.926   5.333  -4.270  1.00  0.00           C  
ATOM    311  NE  ARG A  23       8.106   6.560  -5.046  1.00  0.00           N  
ATOM    312  CZ  ARG A  23       8.472   6.605  -6.333  1.00  0.00           C  
ATOM    313  NH1 ARG A  23       8.683   5.480  -7.009  1.00  0.00           N  
ATOM    314  NH2 ARG A  23       8.613   7.769  -6.946  1.00  0.00           N  
ATOM    315  H   ARG A  23       4.135   4.545  -3.179  1.00  0.00           H  
ATOM    316  HA  ARG A  23       5.255   3.277  -1.128  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       7.482   3.955  -1.986  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       6.374   3.391  -3.228  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       5.886   5.698  -3.832  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       7.011   6.241  -2.583  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       8.832   5.129  -3.718  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       7.709   4.511  -4.934  1.00  0.00           H  
ATOM    323  HE  ARG A  23       7.931   7.388  -4.540  1.00  0.00           H  
ATOM    324 HH11 ARG A  23       8.589   4.566  -6.607  1.00  0.00           H  
ATOM    325 HH12 ARG A  23       8.944   5.513  -7.980  1.00  0.00           H  
ATOM    326 HH21 ARG A  23       8.462   8.659  -6.506  1.00  0.00           H  
ATOM    327 HH22 ARG A  23       8.879   7.810  -7.915  1.00  0.00           H  
ATOM    328  N   PRO A  24       6.068   4.708   0.787  1.00  0.00           N  
ATOM    329  CA  PRO A  24       6.173   3.280   1.033  1.00  0.00           C  
ATOM    330  C   PRO A  24       4.938   2.682   1.763  1.00  0.00           C  
ATOM    331  O   PRO A  24       5.074   1.708   2.491  1.00  0.00           O  
ATOM    332  CB  PRO A  24       7.380   3.248   1.973  1.00  0.00           C  
ATOM    333  CG  PRO A  24       7.260   4.502   2.790  1.00  0.00           C  
ATOM    334  CD  PRO A  24       6.403   5.465   1.996  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.426   2.726   0.140  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       7.332   2.363   2.590  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       8.292   3.243   1.394  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       6.785   4.276   3.733  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       8.240   4.923   2.961  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       5.510   5.728   2.542  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       6.965   6.352   1.743  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.750   3.227   1.551  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.560   2.769   2.286  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.451   2.278   1.331  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.230   2.849   0.262  1.00  0.00           O  
ATOM    346  CB  VAL A  25       2.000   3.900   3.211  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.798   3.431   4.021  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       3.079   4.422   4.139  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.626   3.936   0.880  1.00  0.00           H  
ATOM    350  HA  VAL A  25       2.867   1.941   2.908  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.679   4.715   2.578  1.00  0.00           H  
ATOM    352 HG11 VAL A  25       0.007   3.130   3.350  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.451   4.233   4.657  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       1.092   2.589   4.628  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       3.448   3.613   4.752  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       2.661   5.190   4.773  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       3.889   4.833   3.557  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.773   1.217   1.714  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.322   0.682   0.926  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.624   1.413   1.235  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.939   1.680   2.402  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -0.502  -0.802   1.208  1.00  0.00           C  
ATOM    363  SG  CYS A  26       0.867  -1.861   0.665  1.00  0.00           S  
ATOM    364  H   CYS A  26       0.993   0.764   2.557  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.081   0.810  -0.118  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -0.606  -0.939   2.274  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -1.403  -1.146   0.723  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.362   1.753   0.208  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.640   2.407   0.360  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.683   1.721  -0.512  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.574   1.723  -1.731  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.557   3.896  -0.023  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.702   4.767   0.888  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -1.342   4.890   0.692  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -3.272   5.488   1.924  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -0.573   5.698   1.498  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -2.511   6.295   2.740  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.162   6.395   2.521  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.398   7.203   3.321  1.00  0.00           O  
ATOM    380  H   TYR A  27      -2.043   1.579  -0.708  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.937   2.329   1.396  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.148   3.970  -1.019  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.557   4.303  -0.032  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -0.875   4.335  -0.108  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -4.337   5.410   2.096  1.00  0.00           H  
ATOM    386  HE1 TYR A  27       0.490   5.775   1.319  1.00  0.00           H  
ATOM    387  HE2 TYR A  27      -2.983   6.843   3.543  1.00  0.00           H  
ATOM    388  HH  TYR A  27      -0.664   7.045   4.236  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.677   1.135   0.105  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.750   0.509  -0.623  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.849   1.526  -0.771  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.395   2.006   0.239  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.283  -0.734   0.093  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.383  -1.439  -0.682  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -8.927  -2.643   0.055  1.00  0.00           C  
ATOM    396  CE  LYS A  28     -10.048  -3.303  -0.739  1.00  0.00           C  
ATOM    397  NZ  LYS A  28     -11.223  -2.411  -0.910  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.722   1.164   1.087  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.377   0.241  -1.600  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.469  -1.428   0.242  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.678  -0.441   1.054  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.192  -0.742  -0.851  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -7.986  -1.757  -1.636  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -8.129  -3.357   0.201  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -9.313  -2.327   1.013  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -9.669  -3.561  -1.716  1.00  0.00           H  
ATOM    407  HE3 LYS A  28     -10.357  -4.203  -0.226  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28     -11.936  -2.868  -1.512  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28     -10.977  -1.486  -1.327  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28     -11.672  -2.222   0.009  1.00  0.00           H  
ATOM    411  N   ASN A  29      -8.110   1.913  -2.013  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -9.116   2.930  -2.374  1.00  0.00           C  
ATOM    413  C   ASN A  29      -8.654   4.298  -1.897  1.00  0.00           C  
ATOM    414  O   ASN A  29      -9.421   5.257  -1.852  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.531   2.602  -1.813  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -11.122   1.302  -2.347  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -10.934   0.224  -1.764  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -11.836   1.383  -3.441  1.00  0.00           N  
ATOM    419  H   ASN A  29      -7.595   1.496  -2.738  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -9.155   2.960  -3.453  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -10.468   2.519  -0.738  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -11.201   3.413  -2.061  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -11.952   2.264  -3.857  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -12.226   0.560  -3.807  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.675   4.530  -0.483  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.243   5.853  -0.172  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.414   5.877   1.085  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.409   6.578   1.165  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.407   3.775   0.087  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.649   6.230  -0.990  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.106   6.487  -0.033  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.819   5.104   2.060  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.133   5.062   3.339  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.108   3.915   3.366  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.233   2.953   2.599  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -8.167   4.906   4.471  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -9.183   6.047   4.625  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -10.180   5.724   5.725  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -8.478   7.367   4.922  1.00  0.00           C  
ATOM     16  H   LEU A   2      -8.610   4.535   1.931  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.610   5.998   3.470  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -8.720   3.998   4.284  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -7.643   4.793   5.407  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -9.733   6.155   3.702  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -10.884   6.538   5.822  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -9.656   5.590   6.660  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -10.711   4.817   5.476  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -7.895   7.270   5.826  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -9.216   8.144   5.053  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -7.830   7.628   4.099  1.00  0.00           H  
ATOM     27  N   PRO A   3      -5.072   3.989   4.246  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -4.018   2.939   4.373  1.00  0.00           C  
ATOM     29  C   PRO A   3      -4.548   1.652   5.046  1.00  0.00           C  
ATOM     30  O   PRO A   3      -3.892   1.068   5.906  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -2.976   3.618   5.276  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -3.757   4.576   6.092  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -4.818   5.115   5.184  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -3.575   2.689   3.422  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -2.489   2.875   5.889  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -2.243   4.126   4.665  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -4.205   4.058   6.928  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -3.117   5.374   6.441  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -5.703   5.365   5.750  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -4.454   5.981   4.651  1.00  0.00           H  
ATOM     41  N   ILE A   4      -5.682   1.184   4.561  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.429   0.043   5.097  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.609  -1.258   5.093  1.00  0.00           C  
ATOM     44  O   ILE A   4      -5.714  -2.071   6.020  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -7.752  -0.150   4.290  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.622   1.119   4.359  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.545  -1.370   4.757  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.017   1.540   5.768  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.045   1.670   3.784  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -6.695   0.275   6.116  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.480  -0.316   3.259  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.074   1.938   3.918  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.527   0.960   3.791  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -9.434  -1.476   4.154  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -8.831  -1.231   5.789  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -7.934  -2.255   4.667  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -9.667   2.400   5.718  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -8.130   1.800   6.328  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -9.528   0.726   6.261  1.00  0.00           H  
ATOM     60  N   CYS A   5      -4.787  -1.441   4.082  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -3.984  -2.650   3.982  1.00  0.00           C  
ATOM     62  C   CYS A   5      -2.913  -2.669   5.068  1.00  0.00           C  
ATOM     63  O   CYS A   5      -2.600  -3.716   5.624  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.363  -2.758   2.600  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.589  -2.672   1.263  1.00  0.00           S  
ATOM     66  H   CYS A   5      -4.721  -0.758   3.383  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.642  -3.491   4.141  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.664  -1.947   2.463  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.843  -3.701   2.513  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.362  -1.498   5.367  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -1.386  -1.373   6.436  1.00  0.00           C  
ATOM     72  C   GLY A   6       0.023  -1.692   6.004  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.974  -1.392   6.713  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.632  -0.690   4.881  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -1.409  -0.360   6.810  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -1.666  -2.043   7.236  1.00  0.00           H  
ATOM     77  N   GLU A   7       0.164  -2.282   4.837  1.00  0.00           N  
ATOM     78  CA  GLU A   7       1.461  -2.675   4.345  1.00  0.00           C  
ATOM     79  C   GLU A   7       2.245  -1.474   3.881  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.675  -0.409   3.587  1.00  0.00           O  
ATOM     81  CB  GLU A   7       1.354  -3.679   3.208  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.564  -4.909   3.550  1.00  0.00           C  
ATOM     83  CD  GLU A   7       0.626  -5.946   2.468  1.00  0.00           C  
ATOM     84  OE1 GLU A   7       0.162  -5.690   1.347  1.00  0.00           O  
ATOM     85  OE2 GLU A   7       1.095  -7.061   2.745  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.630  -2.450   4.294  1.00  0.00           H  
ATOM     87  HA  GLU A   7       1.983  -3.139   5.167  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       0.880  -3.198   2.365  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       2.349  -3.982   2.920  1.00  0.00           H  
ATOM     90  HG2 GLU A   7       0.975  -5.328   4.456  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -0.467  -4.630   3.714  1.00  0.00           H  
ATOM     92  N   THR A   8       3.522  -1.639   3.817  1.00  0.00           N  
ATOM     93  CA  THR A   8       4.386  -0.606   3.382  1.00  0.00           C  
ATOM     94  C   THR A   8       5.134  -1.031   2.139  1.00  0.00           C  
ATOM     95  O   THR A   8       5.658  -2.145   2.069  1.00  0.00           O  
ATOM     96  CB  THR A   8       5.372  -0.153   4.499  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.977  -1.291   5.153  1.00  0.00           O  
ATOM     98  CG2 THR A   8       4.671   0.714   5.527  1.00  0.00           C  
ATOM     99  H   THR A   8       3.906  -2.511   4.049  1.00  0.00           H  
ATOM    100  HA  THR A   8       3.762   0.236   3.123  1.00  0.00           H  
ATOM    101  HB  THR A   8       6.154   0.425   4.028  1.00  0.00           H  
ATOM    102  HG1 THR A   8       5.284  -1.930   5.345  1.00  0.00           H  
ATOM    103 HG21 THR A   8       5.377   1.002   6.291  1.00  0.00           H  
ATOM    104 HG22 THR A   8       3.857   0.157   5.967  1.00  0.00           H  
ATOM    105 HG23 THR A   8       4.287   1.596   5.038  1.00  0.00           H  
ATOM    106  N   CYS A   9       5.151  -0.171   1.155  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.875  -0.416  -0.060  1.00  0.00           C  
ATOM    108  C   CYS A   9       7.313   0.009   0.144  1.00  0.00           C  
ATOM    109  O   CYS A   9       7.716   1.100  -0.271  1.00  0.00           O  
ATOM    110  CB  CYS A   9       5.297   0.355  -1.245  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.570   0.000  -1.688  1.00  0.00           S  
ATOM    112  H   CYS A   9       4.677   0.679   1.282  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.831  -1.476  -0.263  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       5.353   1.410  -1.026  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       5.909   0.152  -2.111  1.00  0.00           H  
ATOM    116  N   LEU A  10       8.045  -0.797   0.860  1.00  0.00           N  
ATOM    117  CA  LEU A  10       9.435  -0.522   1.141  1.00  0.00           C  
ATOM    118  C   LEU A  10      10.276  -0.922  -0.054  1.00  0.00           C  
ATOM    119  O   LEU A  10      11.222  -0.230  -0.435  1.00  0.00           O  
ATOM    120  CB  LEU A  10       9.875  -1.298   2.375  1.00  0.00           C  
ATOM    121  CG  LEU A  10       9.052  -1.058   3.637  1.00  0.00           C  
ATOM    122  CD1 LEU A  10       9.512  -1.982   4.748  1.00  0.00           C  
ATOM    123  CD2 LEU A  10       9.147   0.401   4.072  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.620  -1.600   1.238  1.00  0.00           H  
ATOM    125  HA  LEU A  10       9.523   0.539   1.328  1.00  0.00           H  
ATOM    126  HB2 LEU A  10       9.838  -2.351   2.139  1.00  0.00           H  
ATOM    127  HB3 LEU A  10      10.901  -1.036   2.590  1.00  0.00           H  
ATOM    128  HG  LEU A  10       8.016  -1.283   3.427  1.00  0.00           H  
ATOM    129 HD11 LEU A  10      10.543  -1.778   4.988  1.00  0.00           H  
ATOM    130 HD12 LEU A  10       9.415  -3.007   4.421  1.00  0.00           H  
ATOM    131 HD13 LEU A  10       8.899  -1.835   5.624  1.00  0.00           H  
ATOM    132 HD21 LEU A  10      10.179   0.656   4.263  1.00  0.00           H  
ATOM    133 HD22 LEU A  10       8.568   0.548   4.971  1.00  0.00           H  
ATOM    134 HD23 LEU A  10       8.757   1.038   3.292  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.927  -2.046  -0.640  1.00  0.00           N  
ATOM    136  CA  LEU A  11      10.596  -2.517  -1.827  1.00  0.00           C  
ATOM    137  C   LEU A  11       9.953  -1.880  -3.047  1.00  0.00           C  
ATOM    138  O   LEU A  11      10.603  -1.669  -4.065  1.00  0.00           O  
ATOM    139  CB  LEU A  11      10.556  -4.047  -1.914  1.00  0.00           C  
ATOM    140  CG  LEU A  11      11.257  -4.807  -0.778  1.00  0.00           C  
ATOM    141  CD1 LEU A  11      11.090  -6.307  -0.957  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      12.735  -4.448  -0.725  1.00  0.00           C  
ATOM    143  H   LEU A  11       9.193  -2.576  -0.260  1.00  0.00           H  
ATOM    144  HA  LEU A  11      11.622  -2.186  -1.776  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       9.524  -4.361  -1.944  1.00  0.00           H  
ATOM    146  HB3 LEU A  11      11.028  -4.332  -2.841  1.00  0.00           H  
ATOM    147  HG  LEU A  11      10.805  -4.530   0.162  1.00  0.00           H  
ATOM    148 HD11 LEU A  11      11.595  -6.822  -0.154  1.00  0.00           H  
ATOM    149 HD12 LEU A  11      11.515  -6.607  -1.903  1.00  0.00           H  
ATOM    150 HD13 LEU A  11      10.040  -6.557  -0.939  1.00  0.00           H  
ATOM    151 HD21 LEU A  11      12.846  -3.390  -0.540  1.00  0.00           H  
ATOM    152 HD22 LEU A  11      13.201  -4.699  -1.666  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      13.209  -5.004   0.069  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.673  -1.568  -2.931  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.993  -0.863  -3.990  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.732  -1.544  -4.463  1.00  0.00           C  
ATOM    157  O   GLY A  12       5.988  -0.992  -5.291  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.198  -1.839  -2.116  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.738   0.125  -3.640  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       8.670  -0.765  -4.826  1.00  0.00           H  
ATOM    161  N   LYS A  13       6.462  -2.704  -3.939  1.00  0.00           N  
ATOM    162  CA  LYS A  13       5.313  -3.460  -4.364  1.00  0.00           C  
ATOM    163  C   LYS A  13       4.418  -3.756  -3.179  1.00  0.00           C  
ATOM    164  O   LYS A  13       4.908  -4.101  -2.105  1.00  0.00           O  
ATOM    165  CB  LYS A  13       5.782  -4.760  -5.033  1.00  0.00           C  
ATOM    166  CG  LYS A  13       4.688  -5.617  -5.650  1.00  0.00           C  
ATOM    167  CD  LYS A  13       3.905  -4.844  -6.695  1.00  0.00           C  
ATOM    168  CE  LYS A  13       2.962  -5.745  -7.459  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       3.701  -6.665  -8.347  1.00  0.00           N  
ATOM    170  H   LYS A  13       7.041  -3.075  -3.240  1.00  0.00           H  
ATOM    171  HA  LYS A  13       4.770  -2.873  -5.089  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       6.480  -4.513  -5.817  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       6.293  -5.352  -4.289  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       5.133  -6.484  -6.113  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       4.013  -5.933  -4.869  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       3.333  -4.077  -6.198  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       4.598  -4.387  -7.386  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       2.389  -6.325  -6.750  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       2.292  -5.140  -8.050  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       3.067  -7.352  -8.801  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       4.443  -7.194  -7.849  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       4.162  -6.120  -9.105  1.00  0.00           H  
ATOM    183  N   CYS A  14       3.136  -3.591  -3.358  1.00  0.00           N  
ATOM    184  CA  CYS A  14       2.195  -3.907  -2.325  1.00  0.00           C  
ATOM    185  C   CYS A  14       1.785  -5.347  -2.520  1.00  0.00           C  
ATOM    186  O   CYS A  14       1.575  -5.795  -3.666  1.00  0.00           O  
ATOM    187  CB  CYS A  14       0.981  -2.999  -2.400  1.00  0.00           C  
ATOM    188  SG  CYS A  14      -0.081  -3.072  -0.937  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.788  -3.255  -4.211  1.00  0.00           H  
ATOM    190  HA  CYS A  14       2.684  -3.797  -1.368  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       1.302  -1.975  -2.509  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       0.381  -3.293  -3.249  1.00  0.00           H  
ATOM    193  N   TYR A  15       1.657  -6.071  -1.446  1.00  0.00           N  
ATOM    194  CA  TYR A  15       1.422  -7.485  -1.529  1.00  0.00           C  
ATOM    195  C   TYR A  15      -0.063  -7.795  -1.517  1.00  0.00           C  
ATOM    196  O   TYR A  15      -0.489  -8.874  -1.954  1.00  0.00           O  
ATOM    197  CB  TYR A  15       2.188  -8.205  -0.413  1.00  0.00           C  
ATOM    198  CG  TYR A  15       3.653  -7.809  -0.409  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       4.529  -8.296  -1.369  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       4.147  -6.907   0.530  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       5.849  -7.896  -1.399  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       5.467  -6.510   0.512  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       6.313  -7.005  -0.458  1.00  0.00           C  
ATOM    204  OH  TYR A  15       7.623  -6.594  -0.500  1.00  0.00           O  
ATOM    205  H   TYR A  15       1.711  -5.656  -0.556  1.00  0.00           H  
ATOM    206  HA  TYR A  15       1.822  -7.808  -2.479  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       1.760  -7.942   0.544  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       2.129  -9.272  -0.561  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       4.165  -8.996  -2.105  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       3.479  -6.525   1.288  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       6.510  -8.290  -2.156  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       5.821  -5.812   1.256  1.00  0.00           H  
ATOM    213  HH  TYR A  15       7.975  -6.586   0.398  1.00  0.00           H  
ATOM    214  N   THR A  16      -0.845  -6.853  -1.046  1.00  0.00           N  
ATOM    215  CA  THR A  16      -2.278  -6.981  -1.038  1.00  0.00           C  
ATOM    216  C   THR A  16      -2.851  -6.626  -2.424  1.00  0.00           C  
ATOM    217  O   THR A  16      -2.598  -5.528  -2.941  1.00  0.00           O  
ATOM    218  CB  THR A  16      -2.896  -6.052   0.030  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -2.331  -6.372   1.311  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -4.417  -6.209   0.089  1.00  0.00           C  
ATOM    221  H   THR A  16      -0.435  -6.043  -0.668  1.00  0.00           H  
ATOM    222  HA  THR A  16      -2.519  -8.003  -0.788  1.00  0.00           H  
ATOM    223  HB  THR A  16      -2.650  -5.031  -0.219  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -1.405  -6.064   1.289  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -4.816  -5.557   0.851  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -4.669  -7.234   0.318  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -4.841  -5.945  -0.869  1.00  0.00           H  
ATOM    228  N   PRO A  17      -3.562  -7.560  -3.070  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -4.221  -7.303  -4.349  1.00  0.00           C  
ATOM    230  C   PRO A  17      -5.400  -6.352  -4.169  1.00  0.00           C  
ATOM    231  O   PRO A  17      -6.147  -6.452  -3.185  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -4.730  -8.685  -4.789  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -4.047  -9.665  -3.896  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -3.770  -8.943  -2.620  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -3.535  -6.903  -5.082  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -5.803  -8.721  -4.666  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -4.479  -8.850  -5.826  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -4.690 -10.513  -3.716  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -3.122  -9.990  -4.350  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -4.603  -9.012  -1.938  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -2.871  -9.340  -2.173  1.00  0.00           H  
ATOM    242  N   GLY A  18      -5.556  -5.426  -5.088  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -6.645  -4.468  -5.011  1.00  0.00           C  
ATOM    244  C   GLY A  18      -6.331  -3.363  -4.039  1.00  0.00           C  
ATOM    245  O   GLY A  18      -7.218  -2.679  -3.539  1.00  0.00           O  
ATOM    246  H   GLY A  18      -4.929  -5.387  -5.844  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -6.810  -4.044  -5.989  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -7.543  -4.973  -4.689  1.00  0.00           H  
ATOM    249  N   CYS A  19      -5.068  -3.210  -3.763  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.600  -2.209  -2.866  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.627  -1.351  -3.633  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.764  -1.870  -4.360  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.928  -2.870  -1.669  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.599  -1.770  -0.259  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.414  -3.796  -4.197  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.439  -1.612  -2.537  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -4.561  -3.668  -1.310  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.985  -3.289  -1.988  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.766  -0.077  -3.519  1.00  0.00           N  
ATOM    260  CA  SER A  20      -2.980   0.830  -4.272  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.713   1.192  -3.514  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.754   1.710  -2.388  1.00  0.00           O  
ATOM    263  CB  SER A  20      -3.815   2.058  -4.555  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.081   1.667  -5.088  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.391   0.312  -2.865  1.00  0.00           H  
ATOM    266  HA  SER A  20      -2.723   0.367  -5.213  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -3.967   2.608  -3.637  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -3.313   2.685  -5.277  1.00  0.00           H  
ATOM    269  HG  SER A  20      -5.019   0.717  -5.259  1.00  0.00           H  
ATOM    270  N   CYS A  21      -0.603   0.895  -4.105  1.00  0.00           N  
ATOM    271  CA  CYS A  21       0.653   1.224  -3.523  1.00  0.00           C  
ATOM    272  C   CYS A  21       0.918   2.698  -3.725  1.00  0.00           C  
ATOM    273  O   CYS A  21       1.001   3.177  -4.865  1.00  0.00           O  
ATOM    274  CB  CYS A  21       1.772   0.388  -4.148  1.00  0.00           C  
ATOM    275  SG  CYS A  21       3.450   0.790  -3.558  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.618   0.437  -4.972  1.00  0.00           H  
ATOM    277  HA  CYS A  21       0.605   1.013  -2.466  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       1.596  -0.657  -3.948  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       1.761   0.544  -5.217  1.00  0.00           H  
ATOM    280  N   ARG A  22       0.963   3.424  -2.649  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.314   4.814  -2.669  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.526   4.899  -1.789  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.400   5.100  -0.579  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.210   5.701  -2.076  1.00  0.00           C  
ATOM    285  CG  ARG A  22      -1.204   5.473  -2.599  1.00  0.00           C  
ATOM    286  CD  ARG A  22      -1.350   5.769  -4.070  1.00  0.00           C  
ATOM    287  NE  ARG A  22      -2.743   5.621  -4.491  1.00  0.00           N  
ATOM    288  CZ  ARG A  22      -3.163   5.379  -5.735  1.00  0.00           C  
ATOM    289  NH1 ARG A  22      -2.291   5.290  -6.738  1.00  0.00           N  
ATOM    290  NH2 ARG A  22      -4.469   5.238  -5.970  1.00  0.00           N  
ATOM    291  H   ARG A  22       0.783   3.020  -1.768  1.00  0.00           H  
ATOM    292  HA  ARG A  22       1.555   5.113  -3.678  1.00  0.00           H  
ATOM    293  HB2 ARG A  22       0.195   5.562  -1.006  1.00  0.00           H  
ATOM    294  HB3 ARG A  22       0.481   6.725  -2.278  1.00  0.00           H  
ATOM    295  HG2 ARG A  22      -1.470   4.440  -2.436  1.00  0.00           H  
ATOM    296  HG3 ARG A  22      -1.884   6.102  -2.042  1.00  0.00           H  
ATOM    297  HD2 ARG A  22      -1.033   6.783  -4.259  1.00  0.00           H  
ATOM    298  HD3 ARG A  22      -0.741   5.076  -4.630  1.00  0.00           H  
ATOM    299  HE  ARG A  22      -3.397   5.709  -3.758  1.00  0.00           H  
ATOM    300 HH11 ARG A  22      -1.301   5.409  -6.608  1.00  0.00           H  
ATOM    301 HH12 ARG A  22      -2.591   5.061  -7.669  1.00  0.00           H  
ATOM    302 HH21 ARG A  22      -5.152   5.309  -5.234  1.00  0.00           H  
ATOM    303 HH22 ARG A  22      -4.851   5.052  -6.880  1.00  0.00           H  
ATOM    304  N   ARG A  23       3.684   4.640  -2.377  1.00  0.00           N  
ATOM    305  CA  ARG A  23       4.936   4.495  -1.637  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.136   5.627  -0.638  1.00  0.00           C  
ATOM    307  O   ARG A  23       4.931   6.802  -0.962  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.137   4.374  -2.573  1.00  0.00           C  
ATOM    309  CG  ARG A  23       6.022   3.236  -3.578  1.00  0.00           C  
ATOM    310  CD  ARG A  23       7.201   3.186  -4.529  1.00  0.00           C  
ATOM    311  NE  ARG A  23       7.037   2.127  -5.544  1.00  0.00           N  
ATOM    312  CZ  ARG A  23       8.036   1.592  -6.269  1.00  0.00           C  
ATOM    313  NH1 ARG A  23       9.293   1.922  -6.019  1.00  0.00           N  
ATOM    314  NH2 ARG A  23       7.770   0.687  -7.204  1.00  0.00           N  
ATOM    315  H   ARG A  23       3.696   4.564  -3.355  1.00  0.00           H  
ATOM    316  HA  ARG A  23       4.828   3.572  -1.090  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       6.270   5.310  -3.086  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       7.015   4.199  -1.967  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       5.980   2.302  -3.038  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       5.113   3.354  -4.146  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       7.290   4.139  -5.026  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       8.098   2.987  -3.960  1.00  0.00           H  
ATOM    323  HE  ARG A  23       6.111   1.832  -5.692  1.00  0.00           H  
ATOM    324 HH11 ARG A  23       9.549   2.566  -5.293  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      10.057   1.542  -6.548  1.00  0.00           H  
ATOM    326 HH21 ARG A  23       6.840   0.368  -7.410  1.00  0.00           H  
ATOM    327 HH22 ARG A  23       8.501   0.267  -7.750  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.527   5.291   0.586  1.00  0.00           N  
ATOM    329  CA  PRO A  24       5.848   3.923   0.981  1.00  0.00           C  
ATOM    330  C   PRO A  24       4.690   3.160   1.692  1.00  0.00           C  
ATOM    331  O   PRO A  24       4.956   2.238   2.430  1.00  0.00           O  
ATOM    332  CB  PRO A  24       6.968   4.175   1.986  1.00  0.00           C  
ATOM    333  CG  PRO A  24       6.575   5.448   2.675  1.00  0.00           C  
ATOM    334  CD  PRO A  24       5.708   6.224   1.705  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.262   3.356   0.157  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       7.023   3.345   2.676  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       7.906   4.281   1.465  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       6.014   5.218   3.568  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       7.455   6.018   2.927  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       4.758   6.471   2.154  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       6.214   7.120   1.377  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.425   3.503   1.457  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.321   2.831   2.190  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.227   2.284   1.226  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.016   2.811   0.136  1.00  0.00           O  
ATOM    346  CB  VAL A  25       1.669   3.794   3.262  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.611   3.088   4.106  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       2.724   4.408   4.171  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.191   4.190   0.792  1.00  0.00           H  
ATOM    350  HA  VAL A  25       2.757   1.989   2.707  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.177   4.594   2.732  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.176   2.721   3.463  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.196   3.784   4.821  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       1.063   2.260   4.630  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       3.420   4.983   3.579  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       3.256   3.622   4.687  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       2.247   5.052   4.893  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.581   1.210   1.618  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.510   0.634   0.852  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.853   1.228   1.261  1.00  0.00           C  
ATOM    361  O   CYS A  26      -2.314   1.046   2.410  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -0.560  -0.871   1.039  1.00  0.00           C  
ATOM    363  SG  CYS A  26       0.831  -1.779   0.334  1.00  0.00           S  
ATOM    364  H   CYS A  26       0.849   0.767   2.454  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.334   0.844  -0.192  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -0.579  -1.088   2.096  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -1.466  -1.247   0.588  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.480   1.910   0.335  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.770   2.511   0.546  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.782   1.762  -0.279  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.544   1.466  -1.434  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.777   4.000   0.140  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.859   4.916   0.944  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -3.372   5.812   1.868  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -1.491   4.898   0.761  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -2.544   6.657   2.580  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -0.659   5.733   1.466  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.187   6.609   2.372  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.356   7.448   3.057  1.00  0.00           O  
ATOM    380  H   TYR A  27      -2.088   1.989  -0.565  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -4.037   2.421   1.587  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.482   4.078  -0.895  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.788   4.371   0.239  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -4.441   5.844   2.025  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -1.069   4.204   0.049  1.00  0.00           H  
ATOM    386  HE1 TYR A  27      -2.970   7.347   3.294  1.00  0.00           H  
ATOM    387  HE2 TYR A  27       0.406   5.695   1.295  1.00  0.00           H  
ATOM    388  HH  TYR A  27      -0.519   7.377   4.004  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.878   1.440   0.297  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.903   0.750  -0.414  1.00  0.00           C  
ATOM    391  C   LYS A  28      -8.102   1.608  -0.373  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.507   2.040   0.716  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.199  -0.614   0.199  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.196  -1.447  -0.597  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -8.367  -2.824   0.023  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -9.216  -3.740  -0.847  1.00  0.00           C  
ATOM    397  NZ  LYS A  28     -10.573  -3.210  -1.077  1.00  0.00           N  
ATOM    398  H   LYS A  28      -6.053   1.730   1.220  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.582   0.628  -1.438  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.276  -1.171   0.271  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.601  -0.467   1.191  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.149  -0.933  -0.619  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -7.836  -1.554  -1.610  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -7.392  -3.272   0.148  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -8.836  -2.714   0.989  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -8.726  -3.859  -1.802  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -9.290  -4.704  -0.365  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28     -11.118  -3.127  -0.194  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28     -11.103  -3.816  -1.735  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28     -10.532  -2.266  -1.510  1.00  0.00           H  
ATOM    411  N   ASN A  29      -8.602   1.947  -1.546  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -9.777   2.796  -1.741  1.00  0.00           C  
ATOM    413  C   ASN A  29      -9.421   4.268  -1.527  1.00  0.00           C  
ATOM    414  O   ASN A  29      -9.808   5.133  -2.315  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.948   2.369  -0.838  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -12.202   3.157  -1.079  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -12.420   4.215  -0.480  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -13.046   2.638  -1.918  1.00  0.00           N  
ATOM    419  H   ASN A  29      -8.130   1.645  -2.354  1.00  0.00           H  
ATOM    420  HA  ASN A  29     -10.069   2.683  -2.775  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -11.165   1.329  -1.023  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -10.654   2.486   0.193  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -12.798   1.775  -2.322  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -13.883   3.105  -2.113  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -7.570   4.453  -1.217  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.143   5.680  -0.568  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.221   5.600   0.941  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.822   6.524   1.639  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.930   3.734  -1.399  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.121   5.889  -0.846  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.770   6.490  -0.907  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.719   4.501   1.440  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.868   4.303   2.862  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.746   3.401   3.382  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.356   2.434   2.716  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -9.231   3.664   3.148  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -10.469   4.448   2.705  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -11.718   3.614   2.919  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -10.579   5.758   3.467  1.00  0.00           C  
ATOM     16  H   LEU A   2      -8.000   3.775   0.840  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.810   5.259   3.357  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -9.254   2.714   2.636  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -9.306   3.484   4.211  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -10.389   4.669   1.651  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -12.584   4.186   2.620  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -11.802   3.348   3.962  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -11.659   2.715   2.323  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -11.464   6.287   3.146  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -9.708   6.364   3.270  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -10.646   5.555   4.526  1.00  0.00           H  
ATOM     27  N   PRO A   3      -6.238   3.665   4.594  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -5.127   2.891   5.208  1.00  0.00           C  
ATOM     29  C   PRO A   3      -5.584   1.510   5.735  1.00  0.00           C  
ATOM     30  O   PRO A   3      -5.042   0.998   6.708  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -4.722   3.785   6.383  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -5.990   4.447   6.783  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -6.698   4.752   5.497  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -4.295   2.771   4.531  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -4.316   3.178   7.179  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -3.986   4.506   6.057  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -6.580   3.770   7.385  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -5.790   5.355   7.329  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -7.769   4.715   5.635  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -6.397   5.716   5.118  1.00  0.00           H  
ATOM     41  N   ILE A   4      -6.538   0.909   5.043  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.120  -0.378   5.415  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.047  -1.456   5.446  1.00  0.00           C  
ATOM     44  O   ILE A   4      -5.973  -2.246   6.386  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -8.236  -0.793   4.404  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -9.313   0.295   4.302  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.864  -2.138   4.771  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -10.005   0.624   5.609  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.851   1.381   4.242  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -7.560  -0.287   6.397  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.770  -0.906   3.437  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.847   1.202   3.951  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -10.063  -0.015   3.591  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -9.634  -2.381   4.055  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -9.296  -2.077   5.759  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -8.102  -2.904   4.755  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -9.280   0.983   6.324  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -10.482  -0.265   5.995  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -10.747   1.388   5.434  1.00  0.00           H  
ATOM     60  N   CYS A   5      -5.204  -1.452   4.436  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -4.144  -2.425   4.313  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.117  -2.256   5.428  1.00  0.00           C  
ATOM     63  O   CYS A   5      -2.844  -3.194   6.181  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.482  -2.297   2.943  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.659  -2.423   1.565  1.00  0.00           S  
ATOM     66  H   CYS A   5      -5.305  -0.777   3.735  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.591  -3.403   4.392  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.998  -1.335   2.875  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.743  -3.076   2.822  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.564  -1.048   5.549  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -1.571  -0.783   6.575  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.231  -1.389   6.223  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.674  -1.470   7.059  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.831  -0.317   4.954  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -1.457   0.285   6.687  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -1.909  -1.203   7.511  1.00  0.00           H  
ATOM     77  N   GLU A   7      -0.110  -1.809   4.987  1.00  0.00           N  
ATOM     78  CA  GLU A   7       1.091  -2.421   4.489  1.00  0.00           C  
ATOM     79  C   GLU A   7       2.018  -1.382   3.947  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.643  -0.211   3.787  1.00  0.00           O  
ATOM     81  CB  GLU A   7       0.792  -3.446   3.410  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.044  -4.652   3.893  1.00  0.00           C  
ATOM     83  CD  GLU A   7       0.796  -5.421   4.941  1.00  0.00           C  
ATOM     84  OE1 GLU A   7       1.828  -6.039   4.612  1.00  0.00           O  
ATOM     85  OE2 GLU A   7       0.361  -5.447   6.097  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.865  -1.681   4.382  1.00  0.00           H  
ATOM     87  HA  GLU A   7       1.572  -2.923   5.316  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       0.205  -2.976   2.636  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       1.726  -3.777   2.981  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -0.894  -4.323   4.308  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -0.116  -5.291   3.038  1.00  0.00           H  
ATOM     92  N   THR A   8       3.193  -1.807   3.651  1.00  0.00           N  
ATOM     93  CA  THR A   8       4.216  -0.938   3.170  1.00  0.00           C  
ATOM     94  C   THR A   8       4.839  -1.461   1.879  1.00  0.00           C  
ATOM     95  O   THR A   8       5.218  -2.624   1.794  1.00  0.00           O  
ATOM     96  CB  THR A   8       5.317  -0.735   4.239  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.736  -2.012   4.767  1.00  0.00           O  
ATOM     98  CG2 THR A   8       4.836   0.158   5.378  1.00  0.00           C  
ATOM     99  H   THR A   8       3.363  -2.770   3.744  1.00  0.00           H  
ATOM    100  HA  THR A   8       3.766   0.023   2.973  1.00  0.00           H  
ATOM    101  HB  THR A   8       6.155  -0.264   3.744  1.00  0.00           H  
ATOM    102  HG1 THR A   8       5.497  -2.691   4.122  1.00  0.00           H  
ATOM    103 HG21 THR A   8       4.562   1.127   4.987  1.00  0.00           H  
ATOM    104 HG22 THR A   8       5.628   0.272   6.104  1.00  0.00           H  
ATOM    105 HG23 THR A   8       3.978  -0.297   5.850  1.00  0.00           H  
ATOM    106  N   CYS A   9       4.960  -0.598   0.897  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.589  -0.937  -0.380  1.00  0.00           C  
ATOM    108  C   CYS A   9       7.092  -0.739  -0.239  1.00  0.00           C  
ATOM    109  O   CYS A   9       7.679   0.112  -0.910  1.00  0.00           O  
ATOM    110  CB  CYS A   9       5.118  -0.006  -1.496  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.336   0.121  -1.769  1.00  0.00           S  
ATOM    112  H   CYS A   9       4.628   0.312   1.054  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.364  -1.962  -0.634  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       5.462   0.992  -1.276  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       5.573  -0.332  -2.420  1.00  0.00           H  
ATOM    116  N   LEU A  10       7.703  -1.508   0.629  1.00  0.00           N  
ATOM    117  CA  LEU A  10       9.112  -1.338   0.966  1.00  0.00           C  
ATOM    118  C   LEU A  10      10.034  -1.502  -0.234  1.00  0.00           C  
ATOM    119  O   LEU A  10      10.999  -0.755  -0.389  1.00  0.00           O  
ATOM    120  CB  LEU A  10       9.524  -2.297   2.086  1.00  0.00           C  
ATOM    121  CG  LEU A  10       8.817  -2.111   3.433  1.00  0.00           C  
ATOM    122  CD1 LEU A  10       9.268  -3.173   4.415  1.00  0.00           C  
ATOM    123  CD2 LEU A  10       9.087  -0.720   4.000  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.176  -2.214   1.067  1.00  0.00           H  
ATOM    125  HA  LEU A  10       9.219  -0.329   1.336  1.00  0.00           H  
ATOM    126  HB2 LEU A  10       9.336  -3.305   1.745  1.00  0.00           H  
ATOM    127  HB3 LEU A  10      10.586  -2.187   2.247  1.00  0.00           H  
ATOM    128  HG  LEU A  10       7.752  -2.220   3.289  1.00  0.00           H  
ATOM    129 HD11 LEU A  10       8.758  -3.032   5.356  1.00  0.00           H  
ATOM    130 HD12 LEU A  10      10.335  -3.095   4.567  1.00  0.00           H  
ATOM    131 HD13 LEU A  10       9.031  -4.149   4.021  1.00  0.00           H  
ATOM    132 HD21 LEU A  10      10.150  -0.577   4.119  1.00  0.00           H  
ATOM    133 HD22 LEU A  10       8.607  -0.632   4.963  1.00  0.00           H  
ATOM    134 HD23 LEU A  10       8.690   0.032   3.335  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.727  -2.443  -1.095  1.00  0.00           N  
ATOM    136  CA  LEU A  11      10.599  -2.714  -2.220  1.00  0.00           C  
ATOM    137  C   LEU A  11      10.060  -2.166  -3.544  1.00  0.00           C  
ATOM    138  O   LEU A  11      10.686  -2.337  -4.588  1.00  0.00           O  
ATOM    139  CB  LEU A  11      10.913  -4.204  -2.318  1.00  0.00           C  
ATOM    140  CG  LEU A  11      11.631  -4.826  -1.114  1.00  0.00           C  
ATOM    141  CD1 LEU A  11      11.809  -6.314  -1.323  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      12.982  -4.158  -0.877  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.911  -2.969  -0.960  1.00  0.00           H  
ATOM    144  HA  LEU A  11      11.522  -2.192  -2.017  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       9.983  -4.733  -2.448  1.00  0.00           H  
ATOM    146  HB3 LEU A  11      11.526  -4.366  -3.193  1.00  0.00           H  
ATOM    147  HG  LEU A  11      11.021  -4.685  -0.232  1.00  0.00           H  
ATOM    148 HD11 LEU A  11      10.843  -6.778  -1.455  1.00  0.00           H  
ATOM    149 HD12 LEU A  11      12.294  -6.739  -0.456  1.00  0.00           H  
ATOM    150 HD13 LEU A  11      12.417  -6.489  -2.198  1.00  0.00           H  
ATOM    151 HD21 LEU A  11      13.470  -4.632  -0.038  1.00  0.00           H  
ATOM    152 HD22 LEU A  11      12.837  -3.111  -0.656  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      13.599  -4.262  -1.757  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.919  -1.508  -3.512  1.00  0.00           N  
ATOM    155  CA  GLY A  12       8.419  -0.897  -4.726  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.972  -1.198  -5.013  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.252  -0.339  -5.515  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.420  -1.421  -2.674  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       8.536   0.173  -4.649  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       9.018  -1.247  -5.555  1.00  0.00           H  
ATOM    161  N   LYS A  13       6.540  -2.388  -4.698  1.00  0.00           N  
ATOM    162  CA  LYS A  13       5.175  -2.787  -4.969  1.00  0.00           C  
ATOM    163  C   LYS A  13       4.458  -3.056  -3.664  1.00  0.00           C  
ATOM    164  O   LYS A  13       5.098  -3.363  -2.651  1.00  0.00           O  
ATOM    165  CB  LYS A  13       5.151  -4.050  -5.863  1.00  0.00           C  
ATOM    166  CG  LYS A  13       3.748  -4.580  -6.183  1.00  0.00           C  
ATOM    167  CD  LYS A  13       3.778  -5.845  -7.012  1.00  0.00           C  
ATOM    168  CE  LYS A  13       2.382  -6.419  -7.213  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       1.757  -6.864  -5.943  1.00  0.00           N  
ATOM    170  H   LYS A  13       7.132  -3.031  -4.250  1.00  0.00           H  
ATOM    171  HA  LYS A  13       4.681  -1.980  -5.489  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       5.651  -3.822  -6.792  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       5.701  -4.830  -5.358  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       3.234  -4.788  -5.256  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       3.209  -3.819  -6.725  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       4.189  -5.612  -7.982  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       4.398  -6.579  -6.521  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       1.757  -5.663  -7.663  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       2.457  -7.262  -7.884  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       0.785  -7.193  -6.118  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       1.724  -6.119  -5.215  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       2.283  -7.671  -5.550  1.00  0.00           H  
ATOM    183  N   CYS A  14       3.161  -2.899  -3.667  1.00  0.00           N  
ATOM    184  CA  CYS A  14       2.371  -3.239  -2.534  1.00  0.00           C  
ATOM    185  C   CYS A  14       2.132  -4.731  -2.549  1.00  0.00           C  
ATOM    186  O   CYS A  14       1.949  -5.345  -3.622  1.00  0.00           O  
ATOM    187  CB  CYS A  14       1.046  -2.496  -2.527  1.00  0.00           C  
ATOM    188  SG  CYS A  14       0.048  -2.830  -1.049  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.710  -2.548  -4.465  1.00  0.00           H  
ATOM    190  HA  CYS A  14       2.934  -2.983  -1.648  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       1.242  -1.434  -2.546  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       0.465  -2.776  -3.392  1.00  0.00           H  
ATOM    193  N   TYR A  15       2.145  -5.316  -1.391  1.00  0.00           N  
ATOM    194  CA  TYR A  15       2.023  -6.741  -1.263  1.00  0.00           C  
ATOM    195  C   TYR A  15       0.570  -7.188  -1.239  1.00  0.00           C  
ATOM    196  O   TYR A  15       0.259  -8.312  -1.624  1.00  0.00           O  
ATOM    197  CB  TYR A  15       2.791  -7.213  -0.030  1.00  0.00           C  
ATOM    198  CG  TYR A  15       4.245  -6.787  -0.075  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       4.735  -5.797   0.763  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       5.112  -7.349  -0.990  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       6.052  -5.388   0.681  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       6.422  -6.951  -1.069  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       6.887  -5.972  -0.237  1.00  0.00           C  
ATOM    204  OH  TYR A  15       8.192  -5.566  -0.340  1.00  0.00           O  
ATOM    205  H   TYR A  15       2.260  -4.767  -0.588  1.00  0.00           H  
ATOM    206  HA  TYR A  15       2.490  -7.176  -2.133  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       2.338  -6.794   0.856  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       2.760  -8.291   0.024  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       4.082  -5.339   1.490  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       4.750  -8.121  -1.652  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       6.407  -4.615   1.347  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       7.074  -7.418  -1.792  1.00  0.00           H  
ATOM    213  HH  TYR A  15       8.367  -5.453  -1.284  1.00  0.00           H  
ATOM    214  N   THR A  16      -0.317  -6.304  -0.846  1.00  0.00           N  
ATOM    215  CA  THR A  16      -1.716  -6.632  -0.791  1.00  0.00           C  
ATOM    216  C   THR A  16      -2.393  -6.318  -2.139  1.00  0.00           C  
ATOM    217  O   THR A  16      -2.319  -5.182  -2.633  1.00  0.00           O  
ATOM    218  CB  THR A  16      -2.405  -5.848   0.340  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -1.689  -6.085   1.565  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -3.856  -6.295   0.511  1.00  0.00           C  
ATOM    221  H   THR A  16      -0.042  -5.398  -0.599  1.00  0.00           H  
ATOM    222  HA  THR A  16      -1.800  -7.688  -0.583  1.00  0.00           H  
ATOM    223  HB  THR A  16      -2.378  -4.794   0.103  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -1.160  -6.884   1.430  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -3.880  -7.340   0.787  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -4.381  -6.162  -0.423  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -4.334  -5.705   1.278  1.00  0.00           H  
ATOM    228  N   PRO A  17      -3.009  -7.324  -2.770  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -3.724  -7.132  -4.023  1.00  0.00           C  
ATOM    230  C   PRO A  17      -5.057  -6.409  -3.795  1.00  0.00           C  
ATOM    231  O   PRO A  17      -5.760  -6.667  -2.802  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -3.951  -8.552  -4.528  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -3.966  -9.393  -3.304  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -3.043  -8.735  -2.323  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -3.130  -6.570  -4.727  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -4.893  -8.596  -5.053  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -3.147  -8.835  -5.190  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -4.968  -9.428  -2.905  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -3.622 -10.389  -3.539  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -3.444  -8.814  -1.323  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -2.058  -9.176  -2.373  1.00  0.00           H  
ATOM    242  N   GLY A  18      -5.391  -5.502  -4.692  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -6.604  -4.716  -4.553  1.00  0.00           C  
ATOM    244  C   GLY A  18      -6.378  -3.542  -3.628  1.00  0.00           C  
ATOM    245  O   GLY A  18      -7.315  -2.984  -3.053  1.00  0.00           O  
ATOM    246  H   GLY A  18      -4.805  -5.368  -5.467  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -6.906  -4.355  -5.525  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -7.386  -5.339  -4.144  1.00  0.00           H  
ATOM    249  N   CYS A  19      -5.133  -3.187  -3.485  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.718  -2.125  -2.629  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.712  -1.301  -3.413  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.752  -1.863  -3.971  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -4.077  -2.742  -1.375  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.694  -1.593  -0.016  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.436  -3.651  -3.992  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.573  -1.527  -2.351  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -4.748  -3.487  -0.975  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -3.158  -3.228  -1.667  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.937  -0.009  -3.507  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.086   0.836  -4.286  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.857   1.268  -3.502  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.930   1.585  -2.311  1.00  0.00           O  
ATOM    263  CB  SER A  20      -3.874   2.019  -4.889  1.00  0.00           C  
ATOM    264  OG  SER A  20      -4.675   2.687  -3.917  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.671   0.410  -3.008  1.00  0.00           H  
ATOM    266  HA  SER A  20      -2.732   0.221  -5.097  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -3.179   2.732  -5.303  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.516   1.651  -5.676  1.00  0.00           H  
ATOM    269  HG  SER A  20      -4.388   2.403  -3.036  1.00  0.00           H  
ATOM    270  N   CYS A  21      -0.746   1.246  -4.153  1.00  0.00           N  
ATOM    271  CA  CYS A  21       0.495   1.573  -3.536  1.00  0.00           C  
ATOM    272  C   CYS A  21       0.751   3.061  -3.606  1.00  0.00           C  
ATOM    273  O   CYS A  21       0.581   3.691  -4.657  1.00  0.00           O  
ATOM    274  CB  CYS A  21       1.632   0.818  -4.212  1.00  0.00           C  
ATOM    275  SG  CYS A  21       3.274   1.161  -3.512  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.759   1.012  -5.107  1.00  0.00           H  
ATOM    277  HA  CYS A  21       0.451   1.265  -2.502  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       1.455  -0.243  -4.138  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       1.657   1.095  -5.255  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.098   3.620  -2.495  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.507   4.983  -2.400  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.754   4.940  -1.559  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.713   5.215  -0.356  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.420   5.816  -1.723  1.00  0.00           C  
ATOM    285  CG  ARG A  22       0.619   7.316  -1.795  1.00  0.00           C  
ATOM    286  CD  ARG A  22      -0.479   8.046  -1.041  1.00  0.00           C  
ATOM    287  NE  ARG A  22      -1.838   7.664  -1.486  1.00  0.00           N  
ATOM    288  CZ  ARG A  22      -2.978   8.208  -1.027  1.00  0.00           C  
ATOM    289  NH1 ARG A  22      -2.938   9.206  -0.146  1.00  0.00           N  
ATOM    290  NH2 ARG A  22      -4.155   7.755  -1.454  1.00  0.00           N  
ATOM    291  H   ARG A  22       1.091   3.109  -1.653  1.00  0.00           H  
ATOM    292  HA  ARG A  22       1.729   5.358  -3.388  1.00  0.00           H  
ATOM    293  HB2 ARG A  22      -0.526   5.581  -2.182  1.00  0.00           H  
ATOM    294  HB3 ARG A  22       0.380   5.532  -0.681  1.00  0.00           H  
ATOM    295  HG2 ARG A  22       1.574   7.564  -1.356  1.00  0.00           H  
ATOM    296  HG3 ARG A  22       0.605   7.628  -2.828  1.00  0.00           H  
ATOM    297  HD2 ARG A  22      -0.386   7.824   0.012  1.00  0.00           H  
ATOM    298  HD3 ARG A  22      -0.349   9.107  -1.197  1.00  0.00           H  
ATOM    299  HE  ARG A  22      -1.877   6.932  -2.145  1.00  0.00           H  
ATOM    300 HH11 ARG A  22      -2.070   9.582   0.192  1.00  0.00           H  
ATOM    301 HH12 ARG A  22      -3.778   9.602   0.236  1.00  0.00           H  
ATOM    302 HH21 ARG A  22      -4.234   7.002  -2.113  1.00  0.00           H  
ATOM    303 HH22 ARG A  22      -5.019   8.162  -1.142  1.00  0.00           H  
ATOM    304  N   ARG A  23       3.837   4.469  -2.188  1.00  0.00           N  
ATOM    305  CA  ARG A  23       5.080   4.143  -1.530  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.512   5.246  -0.558  1.00  0.00           C  
ATOM    307  O   ARG A  23       5.579   6.423  -0.926  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.164   3.850  -2.568  1.00  0.00           C  
ATOM    309  CG  ARG A  23       7.375   3.162  -2.004  1.00  0.00           C  
ATOM    310  CD  ARG A  23       8.405   2.838  -3.069  1.00  0.00           C  
ATOM    311  NE  ARG A  23       9.505   2.033  -2.513  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      10.600   1.639  -3.173  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      10.787   1.992  -4.439  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      11.497   0.870  -2.569  1.00  0.00           N  
ATOM    315  H   ARG A  23       3.822   4.332  -3.159  1.00  0.00           H  
ATOM    316  HA  ARG A  23       4.887   3.239  -0.972  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       5.762   3.240  -3.363  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       6.485   4.799  -2.963  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       7.800   3.831  -1.274  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       7.063   2.249  -1.520  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       7.925   2.285  -3.864  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       8.806   3.761  -3.458  1.00  0.00           H  
ATOM    323  HE  ARG A  23       9.371   1.770  -1.570  1.00  0.00           H  
ATOM    324 HH11 ARG A  23      10.128   2.553  -4.948  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      11.597   1.708  -4.959  1.00  0.00           H  
ATOM    326 HH21 ARG A  23      11.398   0.547  -1.618  1.00  0.00           H  
ATOM    327 HH22 ARG A  23      12.326   0.565  -3.045  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.856   4.872   0.673  1.00  0.00           N  
ATOM    329  CA  PRO A  24       5.966   3.477   1.087  1.00  0.00           C  
ATOM    330  C   PRO A  24       4.705   2.851   1.739  1.00  0.00           C  
ATOM    331  O   PRO A  24       4.814   1.809   2.341  1.00  0.00           O  
ATOM    332  CB  PRO A  24       7.076   3.563   2.121  1.00  0.00           C  
ATOM    333  CG  PRO A  24       6.844   4.877   2.802  1.00  0.00           C  
ATOM    334  CD  PRO A  24       6.186   5.783   1.780  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.327   2.863   0.273  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       6.998   2.733   2.808  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       8.035   3.543   1.626  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       6.189   4.734   3.649  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       7.783   5.298   3.128  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       5.289   6.228   2.186  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       6.873   6.550   1.454  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.535   3.433   1.595  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.356   2.890   2.294  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.295   2.352   1.303  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.148   2.860   0.199  1.00  0.00           O  
ATOM    346  CB  VAL A  25       1.716   3.958   3.249  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.573   3.374   4.080  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       2.769   4.567   4.165  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.414   4.213   1.007  1.00  0.00           H  
ATOM    350  HA  VAL A  25       2.701   2.059   2.894  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.310   4.747   2.633  1.00  0.00           H  
ATOM    352 HG11 VAL A  25       0.949   2.564   4.689  1.00  0.00           H  
ATOM    353 HG12 VAL A  25      -0.195   2.998   3.421  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.160   4.142   4.717  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       3.528   5.052   3.570  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       3.221   3.786   4.759  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       2.302   5.289   4.818  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.609   1.301   1.691  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.465   0.730   0.898  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.819   1.286   1.323  1.00  0.00           C  
ATOM    361  O   CYS A  26      -2.236   1.129   2.493  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -0.499  -0.779   1.048  1.00  0.00           C  
ATOM    363  SG  CYS A  26       0.919  -1.664   0.359  1.00  0.00           S  
ATOM    364  H   CYS A  26       0.836   0.879   2.550  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.288   0.970  -0.140  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -0.543  -1.017   2.101  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -1.391  -1.156   0.570  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.511   1.892   0.386  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.821   2.439   0.613  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.831   1.745  -0.262  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.715   1.737  -1.475  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.864   3.942   0.334  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -3.163   4.793   1.356  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -1.826   5.112   1.229  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -3.856   5.292   2.444  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -1.198   5.899   2.163  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -3.241   6.076   3.383  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.909   6.380   3.239  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -1.284   7.163   4.164  1.00  0.00           O  
ATOM    380  H   TYR A  27      -2.147   1.952  -0.528  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -4.078   2.272   1.648  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.396   4.130  -0.620  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.897   4.257   0.285  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -1.273   4.727   0.385  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -4.903   5.053   2.554  1.00  0.00           H  
ATOM    386  HE1 TYR A  27      -0.151   6.137   2.044  1.00  0.00           H  
ATOM    387  HE2 TYR A  27      -3.821   6.443   4.219  1.00  0.00           H  
ATOM    388  HH  TYR A  27      -0.778   7.813   3.654  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.816   1.183   0.335  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.857   0.527  -0.390  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.946   1.528  -0.623  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.563   1.996   0.340  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.395  -0.657   0.395  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.532  -1.362  -0.296  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -9.033  -2.530   0.512  1.00  0.00           C  
ATOM    396  CE  LYS A  28     -10.170  -3.214  -0.207  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -9.757  -3.751  -1.518  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.880   1.253   1.313  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.463   0.190  -1.337  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.595  -1.368   0.537  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.741  -0.310   1.357  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.343  -0.662  -0.439  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -8.190  -1.716  -1.258  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -8.228  -3.236   0.654  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -9.383  -2.175   1.470  1.00  0.00           H  
ATOM    406  HE2 LYS A  28     -10.546  -4.018   0.407  1.00  0.00           H  
ATOM    407  HE3 LYS A  28     -10.957  -2.488  -0.357  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -9.362  -3.015  -2.138  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28     -10.585  -4.150  -2.005  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -9.054  -4.507  -1.402  1.00  0.00           H  
ATOM    411  N   ASN A  29      -8.127   1.923  -1.882  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -9.140   2.918  -2.274  1.00  0.00           C  
ATOM    413  C   ASN A  29      -8.827   4.278  -1.597  1.00  0.00           C  
ATOM    414  O   ASN A  29      -9.672   5.145  -1.447  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.554   2.383  -1.914  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -11.711   3.268  -2.348  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -11.638   4.001  -3.344  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -12.790   3.185  -1.624  1.00  0.00           N  
ATOM    419  H   ASN A  29      -7.587   1.516  -2.595  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -9.065   3.050  -3.343  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -10.688   1.420  -2.381  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -10.605   2.254  -0.842  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -12.768   2.562  -0.864  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -13.577   3.722  -1.857  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.837   4.765  -1.011  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.080   5.917  -0.648  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.830   5.965   0.837  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.505   7.022   1.379  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.250   4.193  -0.327  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.133   5.889  -1.169  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.620   6.804  -0.941  1.00  0.00           H  
ATOM      8  N   LEU A   2      -6.940   4.822   1.501  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.785   4.763   2.944  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.860   3.621   3.340  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.862   2.570   2.686  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -8.153   4.590   3.599  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -9.121   5.754   3.419  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -10.480   5.396   3.967  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -8.578   7.001   4.108  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.114   3.976   1.037  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.365   5.704   3.258  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -8.611   3.702   3.189  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -8.002   4.438   4.658  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -9.226   5.970   2.366  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -10.390   5.160   5.015  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -10.868   4.540   3.434  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -11.153   6.231   3.842  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -8.456   6.807   5.163  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -9.266   7.821   3.970  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -7.624   7.270   3.680  1.00  0.00           H  
ATOM     27  N   PRO A   3      -5.040   3.792   4.393  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -4.135   2.756   4.842  1.00  0.00           C  
ATOM     29  C   PRO A   3      -4.893   1.703   5.637  1.00  0.00           C  
ATOM     30  O   PRO A   3      -5.115   1.838   6.845  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -3.108   3.485   5.731  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -3.528   4.928   5.749  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -4.944   4.983   5.250  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -3.642   2.287   4.003  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -3.127   3.058   6.722  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -2.121   3.371   5.309  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -3.477   5.313   6.757  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -2.880   5.502   5.103  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -5.638   4.928   6.076  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -5.091   5.890   4.683  1.00  0.00           H  
ATOM     41  N   ILE A   4      -5.355   0.706   4.951  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.156  -0.321   5.571  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.414  -1.658   5.563  1.00  0.00           C  
ATOM     44  O   ILE A   4      -5.506  -2.453   6.513  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -7.512  -0.476   4.819  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.258   0.874   4.695  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.394  -1.493   5.509  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -8.631   1.527   6.018  1.00  0.00           C  
ATOM     49  H   ILE A   4      -5.172   0.692   3.989  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -6.362  -0.031   6.589  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.298  -0.844   3.827  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -7.629   1.571   4.161  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.165   0.718   4.130  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -8.614  -1.161   6.512  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -7.880  -2.442   5.541  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -9.308  -1.587   4.944  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -9.255   0.854   6.586  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -9.173   2.441   5.824  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -7.735   1.751   6.576  1.00  0.00           H  
ATOM     60  N   CYS A   5      -4.625  -1.852   4.535  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -3.955  -3.110   4.261  1.00  0.00           C  
ATOM     62  C   CYS A   5      -2.907  -3.434   5.320  1.00  0.00           C  
ATOM     63  O   CYS A   5      -2.707  -4.601   5.679  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.312  -3.018   2.882  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.450  -2.351   1.619  1.00  0.00           S  
ATOM     66  H   CYS A   5      -4.453  -1.119   3.911  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.694  -3.896   4.237  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.449  -2.369   2.930  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -3.005  -4.002   2.562  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.274  -2.406   5.846  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -1.228  -2.609   6.810  1.00  0.00           C  
ATOM     72  C   GLY A   6       0.032  -3.024   6.110  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.762  -3.912   6.563  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.522  -1.498   5.569  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -1.059  -1.693   7.358  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -1.525  -3.391   7.492  1.00  0.00           H  
ATOM     77  N   GLU A   7       0.258  -2.396   4.980  1.00  0.00           N  
ATOM     78  CA  GLU A   7       1.391  -2.662   4.136  1.00  0.00           C  
ATOM     79  C   GLU A   7       2.029  -1.355   3.753  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.349  -0.309   3.694  1.00  0.00           O  
ATOM     81  CB  GLU A   7       0.956  -3.443   2.887  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.493  -4.855   3.177  1.00  0.00           C  
ATOM     83  CD  GLU A   7      -0.197  -5.508   2.011  1.00  0.00           C  
ATOM     84  OE1 GLU A   7       0.479  -6.024   1.088  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -1.431  -5.576   2.030  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.360  -1.686   4.707  1.00  0.00           H  
ATOM     87  HA  GLU A   7       2.103  -3.250   4.693  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       0.142  -2.914   2.414  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       1.787  -3.492   2.200  1.00  0.00           H  
ATOM     90  HG2 GLU A   7       1.352  -5.453   3.441  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -0.189  -4.827   4.013  1.00  0.00           H  
ATOM     92  N   THR A   8       3.297  -1.382   3.534  1.00  0.00           N  
ATOM     93  CA  THR A   8       4.024  -0.221   3.162  1.00  0.00           C  
ATOM     94  C   THR A   8       4.896  -0.527   1.962  1.00  0.00           C  
ATOM     95  O   THR A   8       5.459  -1.632   1.851  1.00  0.00           O  
ATOM     96  CB  THR A   8       4.868   0.310   4.351  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.457  -0.791   5.057  1.00  0.00           O  
ATOM     98  CG2 THR A   8       4.020   1.135   5.311  1.00  0.00           C  
ATOM     99  H   THR A   8       3.802  -2.224   3.600  1.00  0.00           H  
ATOM    100  HA  THR A   8       3.306   0.537   2.884  1.00  0.00           H  
ATOM    101  HB  THR A   8       5.660   0.929   3.952  1.00  0.00           H  
ATOM    102  HG1 THR A   8       4.744  -1.198   5.567  1.00  0.00           H  
ATOM    103 HG21 THR A   8       4.635   1.478   6.130  1.00  0.00           H  
ATOM    104 HG22 THR A   8       3.215   0.525   5.693  1.00  0.00           H  
ATOM    105 HG23 THR A   8       3.610   1.986   4.787  1.00  0.00           H  
ATOM    106  N   CYS A   9       5.004   0.409   1.056  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.812   0.211  -0.109  1.00  0.00           C  
ATOM    108  C   CYS A   9       7.252   0.555   0.202  1.00  0.00           C  
ATOM    109  O   CYS A   9       7.746   1.630  -0.148  1.00  0.00           O  
ATOM    110  CB  CYS A   9       5.336   1.012  -1.316  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.579   0.816  -1.727  1.00  0.00           S  
ATOM    112  H   CYS A   9       4.552   1.268   1.204  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.755  -0.841  -0.343  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       5.541   2.060  -1.169  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       5.904   0.649  -2.162  1.00  0.00           H  
ATOM    116  N   LEU A  10       7.882  -0.307   0.951  1.00  0.00           N  
ATOM    117  CA  LEU A  10       9.275  -0.156   1.258  1.00  0.00           C  
ATOM    118  C   LEU A  10      10.065  -0.850   0.180  1.00  0.00           C  
ATOM    119  O   LEU A  10      11.154  -0.422  -0.192  1.00  0.00           O  
ATOM    120  CB  LEU A  10       9.599  -0.744   2.637  1.00  0.00           C  
ATOM    121  CG  LEU A  10       8.843  -0.135   3.828  1.00  0.00           C  
ATOM    122  CD1 LEU A  10       9.252  -0.819   5.120  1.00  0.00           C  
ATOM    123  CD2 LEU A  10       9.087   1.370   3.921  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.364  -1.054   1.323  1.00  0.00           H  
ATOM    125  HA  LEU A  10       9.508   0.899   1.247  1.00  0.00           H  
ATOM    126  HB2 LEU A  10       9.380  -1.801   2.609  1.00  0.00           H  
ATOM    127  HB3 LEU A  10      10.658  -0.620   2.813  1.00  0.00           H  
ATOM    128  HG  LEU A  10       7.786  -0.301   3.689  1.00  0.00           H  
ATOM    129 HD11 LEU A  10       9.027  -1.873   5.058  1.00  0.00           H  
ATOM    130 HD12 LEU A  10       8.707  -0.385   5.945  1.00  0.00           H  
ATOM    131 HD13 LEU A  10      10.312  -0.686   5.280  1.00  0.00           H  
ATOM    132 HD21 LEU A  10       8.560   1.765   4.777  1.00  0.00           H  
ATOM    133 HD22 LEU A  10       8.721   1.851   3.026  1.00  0.00           H  
ATOM    134 HD23 LEU A  10      10.144   1.560   4.029  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.484  -1.920  -0.340  1.00  0.00           N  
ATOM    136  CA  LEU A  11      10.070  -2.669  -1.428  1.00  0.00           C  
ATOM    137  C   LEU A  11       9.591  -2.076  -2.745  1.00  0.00           C  
ATOM    138  O   LEU A  11      10.234  -2.227  -3.786  1.00  0.00           O  
ATOM    139  CB  LEU A  11       9.707  -4.174  -1.355  1.00  0.00           C  
ATOM    140  CG  LEU A  11      10.242  -4.996  -0.152  1.00  0.00           C  
ATOM    141  CD1 LEU A  11       9.588  -4.605   1.169  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      10.064  -6.475  -0.411  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.629  -2.230   0.025  1.00  0.00           H  
ATOM    144  HA  LEU A  11      11.142  -2.554  -1.365  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       8.631  -4.254  -1.353  1.00  0.00           H  
ATOM    146  HB3 LEU A  11      10.068  -4.639  -2.261  1.00  0.00           H  
ATOM    147  HG  LEU A  11      11.298  -4.804  -0.049  1.00  0.00           H  
ATOM    148 HD11 LEU A  11       8.523  -4.773   1.107  1.00  0.00           H  
ATOM    149 HD12 LEU A  11       9.777  -3.560   1.363  1.00  0.00           H  
ATOM    150 HD13 LEU A  11      10.004  -5.201   1.967  1.00  0.00           H  
ATOM    151 HD21 LEU A  11       9.014  -6.695  -0.535  1.00  0.00           H  
ATOM    152 HD22 LEU A  11      10.453  -7.037   0.426  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      10.596  -6.750  -1.310  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.442  -1.421  -2.688  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.922  -0.733  -3.853  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.568  -1.240  -4.298  1.00  0.00           C  
ATOM    157  O   GLY A  12       5.890  -0.602  -5.107  1.00  0.00           O  
ATOM    158  H   GLY A  12       7.957  -1.415  -1.838  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.840   0.318  -3.620  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       8.624  -0.852  -4.665  1.00  0.00           H  
ATOM    161  N   LYS A  13       6.162  -2.368  -3.781  1.00  0.00           N  
ATOM    162  CA  LYS A  13       4.899  -2.954  -4.183  1.00  0.00           C  
ATOM    163  C   LYS A  13       4.185  -3.585  -2.984  1.00  0.00           C  
ATOM    164  O   LYS A  13       4.843  -4.079  -2.051  1.00  0.00           O  
ATOM    165  CB  LYS A  13       5.138  -3.995  -5.299  1.00  0.00           C  
ATOM    166  CG  LYS A  13       3.876  -4.615  -5.887  1.00  0.00           C  
ATOM    167  CD  LYS A  13       2.993  -3.580  -6.582  1.00  0.00           C  
ATOM    168  CE  LYS A  13       1.711  -4.209  -7.117  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       1.981  -5.294  -8.072  1.00  0.00           N  
ATOM    170  H   LYS A  13       6.707  -2.808  -3.097  1.00  0.00           H  
ATOM    171  HA  LYS A  13       4.284  -2.161  -4.578  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       5.678  -3.518  -6.104  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       5.752  -4.789  -4.899  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       4.155  -5.374  -6.602  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       3.315  -5.070  -5.083  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       2.729  -2.807  -5.874  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       3.542  -3.145  -7.404  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       1.153  -4.613  -6.287  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       1.125  -3.444  -7.606  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       2.511  -6.067  -7.622  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       2.545  -4.952  -8.877  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       1.098  -5.695  -8.444  1.00  0.00           H  
ATOM    183  N   CYS A  14       2.870  -3.547  -2.999  1.00  0.00           N  
ATOM    184  CA  CYS A  14       2.055  -4.175  -1.971  1.00  0.00           C  
ATOM    185  C   CYS A  14       1.768  -5.605  -2.412  1.00  0.00           C  
ATOM    186  O   CYS A  14       2.014  -5.960  -3.581  1.00  0.00           O  
ATOM    187  CB  CYS A  14       0.743  -3.413  -1.827  1.00  0.00           C  
ATOM    188  SG  CYS A  14       0.961  -1.612  -1.717  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.399  -3.085  -3.722  1.00  0.00           H  
ATOM    190  HA  CYS A  14       2.593  -4.170  -1.034  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       0.114  -3.623  -2.679  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       0.241  -3.740  -0.928  1.00  0.00           H  
ATOM    193  N   TYR A  15       1.267  -6.426  -1.530  1.00  0.00           N  
ATOM    194  CA  TYR A  15       1.002  -7.799  -1.889  1.00  0.00           C  
ATOM    195  C   TYR A  15      -0.472  -8.050  -2.079  1.00  0.00           C  
ATOM    196  O   TYR A  15      -0.865  -8.813  -2.963  1.00  0.00           O  
ATOM    197  CB  TYR A  15       1.595  -8.751  -0.862  1.00  0.00           C  
ATOM    198  CG  TYR A  15       3.098  -8.643  -0.758  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       3.697  -7.780   0.153  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       3.913  -9.383  -1.591  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       5.066  -7.663   0.219  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       5.279  -9.278  -1.523  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       5.850  -8.419  -0.622  1.00  0.00           C  
ATOM    204  OH  TYR A  15       7.209  -8.298  -0.578  1.00  0.00           O  
ATOM    205  H   TYR A  15       1.071  -6.132  -0.606  1.00  0.00           H  
ATOM    206  HA  TYR A  15       1.494  -7.975  -2.835  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       1.168  -8.524   0.101  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       1.348  -9.767  -1.131  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       3.073  -7.193   0.812  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       3.462 -10.061  -2.301  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       5.509  -6.987   0.934  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       5.895  -9.872  -2.182  1.00  0.00           H  
ATOM    213  HH  TYR A  15       7.500  -8.324   0.342  1.00  0.00           H  
ATOM    214  N   THR A  16      -1.285  -7.404  -1.280  1.00  0.00           N  
ATOM    215  CA  THR A  16      -2.716  -7.569  -1.365  1.00  0.00           C  
ATOM    216  C   THR A  16      -3.295  -6.948  -2.656  1.00  0.00           C  
ATOM    217  O   THR A  16      -3.093  -5.750  -2.931  1.00  0.00           O  
ATOM    218  CB  THR A  16      -3.400  -6.924  -0.152  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -2.840  -7.463   1.048  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -4.895  -7.186  -0.165  1.00  0.00           C  
ATOM    221  H   THR A  16      -0.921  -6.807  -0.590  1.00  0.00           H  
ATOM    222  HA  THR A  16      -2.927  -8.627  -1.342  1.00  0.00           H  
ATOM    223  HB  THR A  16      -3.226  -5.859  -0.180  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -2.271  -6.749   1.397  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -5.076  -8.251  -0.140  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -5.326  -6.766  -1.062  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -5.338  -6.725   0.704  1.00  0.00           H  
ATOM    228  N   PRO A  17      -3.981  -7.757  -3.487  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -4.694  -7.256  -4.651  1.00  0.00           C  
ATOM    230  C   PRO A  17      -5.898  -6.432  -4.190  1.00  0.00           C  
ATOM    231  O   PRO A  17      -6.672  -6.865  -3.312  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -5.166  -8.527  -5.376  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -4.374  -9.637  -4.778  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -4.091  -9.221  -3.372  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -4.058  -6.659  -5.288  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -6.224  -8.658  -5.198  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -4.984  -8.434  -6.437  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -4.947 -10.551  -4.793  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -3.450  -9.763  -5.325  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -4.905  -9.502  -2.720  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -3.158  -9.654  -3.042  1.00  0.00           H  
ATOM    242  N   GLY A  18      -6.053  -5.266  -4.745  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -7.113  -4.391  -4.322  1.00  0.00           C  
ATOM    244  C   GLY A  18      -6.608  -3.389  -3.318  1.00  0.00           C  
ATOM    245  O   GLY A  18      -7.386  -2.763  -2.590  1.00  0.00           O  
ATOM    246  H   GLY A  18      -5.456  -5.000  -5.477  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -7.506  -3.869  -5.183  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -7.901  -4.973  -3.868  1.00  0.00           H  
ATOM    249  N   CYS A  19      -5.310  -3.266  -3.262  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.639  -2.329  -2.422  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.608  -1.637  -3.290  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.745  -2.296  -3.883  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.964  -3.060  -1.258  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.269  -1.973   0.020  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.742  -3.834  -3.821  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.355  -1.612  -2.049  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -4.689  -3.702  -0.779  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -3.161  -3.668  -1.648  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.713  -0.345  -3.407  1.00  0.00           N  
ATOM    260  CA  SER A  20      -2.861   0.413  -4.281  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.606   0.884  -3.549  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.636   1.143  -2.350  1.00  0.00           O  
ATOM    263  CB  SER A  20      -3.648   1.594  -4.808  1.00  0.00           C  
ATOM    264  OG  SER A  20      -4.864   1.145  -5.391  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.354   0.156  -2.854  1.00  0.00           H  
ATOM    266  HA  SER A  20      -2.580  -0.212  -5.114  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -3.873   2.269  -3.996  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -3.070   2.107  -5.563  1.00  0.00           H  
ATOM    269  HG  SER A  20      -5.004   0.233  -5.102  1.00  0.00           H  
ATOM    270  N   CYS A  21      -0.524   0.974  -4.259  1.00  0.00           N  
ATOM    271  CA  CYS A  21       0.719   1.403  -3.681  1.00  0.00           C  
ATOM    272  C   CYS A  21       0.948   2.883  -3.917  1.00  0.00           C  
ATOM    273  O   CYS A  21       0.999   3.351  -5.070  1.00  0.00           O  
ATOM    274  CB  CYS A  21       1.885   0.590  -4.255  1.00  0.00           C  
ATOM    275  SG  CYS A  21       3.541   1.145  -3.725  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.534   0.743  -5.212  1.00  0.00           H  
ATOM    277  HA  CYS A  21       0.672   1.221  -2.618  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       1.780  -0.443  -3.961  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       1.850   0.655  -5.332  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.039   3.624  -2.848  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.395   5.010  -2.902  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.589   5.160  -1.993  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.441   5.456  -0.801  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.245   5.921  -2.441  1.00  0.00           C  
ATOM    285  CG  ARG A  22       0.544   7.410  -2.541  1.00  0.00           C  
ATOM    286  CD  ARG A  22       0.643   7.860  -3.981  1.00  0.00           C  
ATOM    287  NE  ARG A  22       1.129   9.236  -4.096  1.00  0.00           N  
ATOM    288  CZ  ARG A  22       0.562  10.191  -4.837  1.00  0.00           C  
ATOM    289  NH1 ARG A  22      -0.580   9.947  -5.487  1.00  0.00           N  
ATOM    290  NH2 ARG A  22       1.127  11.391  -4.911  1.00  0.00           N  
ATOM    291  H   ARG A  22       0.888   3.231  -1.958  1.00  0.00           H  
ATOM    292  HA  ARG A  22       1.677   5.235  -3.919  1.00  0.00           H  
ATOM    293  HB2 ARG A  22      -0.636   5.711  -3.029  1.00  0.00           H  
ATOM    294  HB3 ARG A  22       0.039   5.696  -1.406  1.00  0.00           H  
ATOM    295  HG2 ARG A  22      -0.246   7.963  -2.055  1.00  0.00           H  
ATOM    296  HG3 ARG A  22       1.481   7.610  -2.042  1.00  0.00           H  
ATOM    297  HD2 ARG A  22       1.313   7.203  -4.513  1.00  0.00           H  
ATOM    298  HD3 ARG A  22      -0.338   7.796  -4.424  1.00  0.00           H  
ATOM    299  HE  ARG A  22       1.958   9.411  -3.593  1.00  0.00           H  
ATOM    300 HH11 ARG A  22      -1.045   9.059  -5.445  1.00  0.00           H  
ATOM    301 HH12 ARG A  22      -1.041  10.645  -6.041  1.00  0.00           H  
ATOM    302 HH21 ARG A  22       1.975  11.615  -4.421  1.00  0.00           H  
ATOM    303 HH22 ARG A  22       0.748  12.136  -5.467  1.00  0.00           H  
ATOM    304  N   ARG A  23       3.762   4.882  -2.543  1.00  0.00           N  
ATOM    305  CA  ARG A  23       5.002   4.818  -1.775  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.173   6.012  -0.851  1.00  0.00           C  
ATOM    307  O   ARG A  23       4.916   7.156  -1.246  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.231   4.612  -2.677  1.00  0.00           C  
ATOM    309  CG  ARG A  23       6.453   5.690  -3.726  1.00  0.00           C  
ATOM    310  CD  ARG A  23       7.668   5.381  -4.575  1.00  0.00           C  
ATOM    311  NE  ARG A  23       7.895   6.376  -5.629  1.00  0.00           N  
ATOM    312  CZ  ARG A  23       8.893   6.331  -6.525  1.00  0.00           C  
ATOM    313  NH1 ARG A  23       9.711   5.274  -6.580  1.00  0.00           N  
ATOM    314  NH2 ARG A  23       9.038   7.323  -7.392  1.00  0.00           N  
ATOM    315  H   ARG A  23       3.788   4.730  -3.511  1.00  0.00           H  
ATOM    316  HA  ARG A  23       4.891   3.947  -1.147  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       7.111   4.562  -2.055  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       6.115   3.664  -3.178  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       5.586   5.736  -4.364  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       6.594   6.638  -3.230  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       8.543   5.339  -3.942  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       7.515   4.421  -5.040  1.00  0.00           H  
ATOM    323  HE  ARG A  23       7.260   7.131  -5.644  1.00  0.00           H  
ATOM    324 HH11 ARG A  23       9.607   4.481  -5.971  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      10.488   5.228  -7.214  1.00  0.00           H  
ATOM    326 HH21 ARG A  23       8.406   8.104  -7.381  1.00  0.00           H  
ATOM    327 HH22 ARG A  23       9.763   7.366  -8.084  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.567   5.771   0.400  1.00  0.00           N  
ATOM    329  CA  PRO A  24       5.898   4.434   0.921  1.00  0.00           C  
ATOM    330  C   PRO A  24       4.736   3.690   1.641  1.00  0.00           C  
ATOM    331  O   PRO A  24       4.992   2.801   2.432  1.00  0.00           O  
ATOM    332  CB  PRO A  24       6.962   4.782   1.948  1.00  0.00           C  
ATOM    333  CG  PRO A  24       6.507   6.082   2.519  1.00  0.00           C  
ATOM    334  CD  PRO A  24       5.768   6.802   1.423  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.349   3.797   0.174  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       7.012   4.010   2.700  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       7.920   4.888   1.464  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       5.850   5.906   3.356  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       7.361   6.665   2.830  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       4.818   7.163   1.786  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       6.360   7.618   1.035  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.486   3.999   1.356  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.380   3.347   2.090  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.365   2.711   1.118  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.157   3.207   0.021  1.00  0.00           O  
ATOM    346  CB  VAL A  25       1.649   4.366   3.042  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.563   3.691   3.877  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       2.639   5.076   3.956  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.258   4.640   0.643  1.00  0.00           H  
ATOM    350  HA  VAL A  25       2.815   2.563   2.692  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.170   5.110   2.423  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.174   3.250   3.221  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.088   4.425   4.512  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       1.009   2.921   4.489  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       3.360   5.611   3.356  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       3.154   4.345   4.563  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       2.112   5.769   4.593  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.777   1.602   1.495  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.247   1.001   0.681  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.597   1.560   1.089  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.877   1.726   2.279  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -0.220  -0.512   0.815  1.00  0.00           C  
ATOM    363  SG  CYS A  26       1.330  -1.265   0.239  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.003   1.153   2.339  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.054   1.275  -0.345  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -0.349  -0.775   1.855  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -1.029  -0.934   0.237  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.408   1.872   0.129  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.699   2.444   0.374  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.754   1.688  -0.385  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.658   1.517  -1.597  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.754   3.920  -0.062  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.889   4.885   0.728  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -1.573   5.100   0.390  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -3.413   5.607   1.786  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -0.795   6.002   1.082  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -2.645   6.506   2.489  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.338   6.702   2.131  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.574   7.601   2.825  1.00  0.00           O  
ATOM    380  H   TYR A  27      -2.148   1.686  -0.803  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.904   2.393   1.433  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.442   3.988  -1.093  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.779   4.257   0.009  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -1.156   4.535  -0.430  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -4.444   5.451   2.067  1.00  0.00           H  
ATOM    386  HE1 TYR A  27       0.236   6.148   0.791  1.00  0.00           H  
ATOM    387  HE2 TYR A  27      -3.075   7.054   3.313  1.00  0.00           H  
ATOM    388  HH  TYR A  27      -0.198   8.229   2.195  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.743   1.227   0.308  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.857   0.623  -0.330  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.830   1.744  -0.627  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.325   2.406   0.305  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.466  -0.467   0.549  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.671  -1.136  -0.062  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -9.171  -2.279   0.793  1.00  0.00           C  
ATOM    396  CE  LYS A  28     -10.336  -2.980   0.124  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -9.966  -3.516  -1.207  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.749   1.326   1.286  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.505   0.206  -1.260  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.712  -1.232   0.672  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.738  -0.057   1.510  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.460  -0.406  -0.168  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -8.399  -1.516  -1.036  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -8.370  -2.989   0.932  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -9.490  -1.895   1.750  1.00  0.00           H  
ATOM    406  HE2 LYS A  28     -10.669  -3.792   0.752  1.00  0.00           H  
ATOM    407  HE3 LYS A  28     -11.138  -2.266   0.005  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -9.652  -2.758  -1.847  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28     -10.788  -3.959  -1.665  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -9.209  -4.224  -1.145  1.00  0.00           H  
ATOM    411  N   ASN A  29      -8.014   2.013  -1.922  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -8.799   3.144  -2.466  1.00  0.00           C  
ATOM    413  C   ASN A  29      -8.028   4.432  -2.253  1.00  0.00           C  
ATOM    414  O   ASN A  29      -7.598   5.096  -3.203  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.220   3.274  -1.865  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -11.100   2.063  -2.084  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -11.155   1.153  -1.248  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -11.777   2.022  -3.191  1.00  0.00           N  
ATOM    419  H   ASN A  29      -7.582   1.416  -2.572  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -8.866   2.982  -3.534  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -10.128   3.427  -0.801  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -10.703   4.136  -2.301  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -11.671   2.774  -3.814  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -12.371   1.267  -3.375  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.245   4.608  -1.343  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.733   5.925  -1.050  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.309   6.099   0.391  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.623   7.061   0.724  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.636   3.886  -1.612  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.880   6.112  -1.685  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.499   6.649  -1.279  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.680   5.171   1.243  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.394   5.283   2.663  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.423   4.192   3.098  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.353   3.138   2.466  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -8.699   5.194   3.470  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -9.768   6.247   3.147  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -10.985   6.060   4.036  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -9.208   7.659   3.288  1.00  0.00           C  
ATOM     16  H   LEU A   2      -8.150   4.369   0.921  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.940   6.246   2.839  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -9.129   4.218   3.300  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -8.454   5.276   4.518  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -10.086   6.108   2.124  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -10.697   6.171   5.071  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -11.395   5.073   3.880  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -11.729   6.802   3.788  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -9.986   8.377   3.071  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -8.397   7.796   2.589  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -8.849   7.809   4.295  1.00  0.00           H  
ATOM     27  N   PRO A   3      -5.624   4.422   4.151  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -4.696   3.421   4.645  1.00  0.00           C  
ATOM     29  C   PRO A   3      -5.437   2.313   5.396  1.00  0.00           C  
ATOM     30  O   PRO A   3      -5.650   2.379   6.602  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -3.758   4.203   5.570  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -4.563   5.378   6.027  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -5.557   5.678   4.937  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -4.140   2.978   3.832  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -3.462   3.576   6.399  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -2.885   4.516   5.019  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -5.080   5.130   6.941  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -3.913   6.227   6.184  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -6.521   5.920   5.361  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -5.201   6.491   4.324  1.00  0.00           H  
ATOM     41  N   ILE A   4      -5.907   1.349   4.659  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.670   0.260   5.235  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.817  -1.004   5.326  1.00  0.00           C  
ATOM     44  O   ILE A   4      -5.932  -1.776   6.275  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -7.940  -0.028   4.375  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.807   1.240   4.204  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.770  -1.172   4.948  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.329   1.838   5.503  1.00  0.00           C  
ATOM     49  H   ILE A   4      -5.771   1.411   3.691  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -6.987   0.550   6.227  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.592  -0.340   3.404  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.217   2.001   3.714  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.656   1.002   3.580  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -9.620  -1.347   4.306  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -9.110  -0.902   5.936  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -8.163  -2.063   5.001  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -8.496   2.132   6.126  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -9.923   1.101   6.023  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -9.938   2.702   5.283  1.00  0.00           H  
ATOM     60  N   CYS A   5      -4.933  -1.172   4.361  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -4.131  -2.385   4.237  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.151  -2.581   5.394  1.00  0.00           C  
ATOM     63  O   CYS A   5      -2.874  -3.713   5.787  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.386  -2.370   2.913  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.468  -2.064   1.487  1.00  0.00           S  
ATOM     66  H   CYS A   5      -4.814  -0.476   3.685  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.808  -3.223   4.226  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.641  -1.588   2.937  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.901  -3.323   2.764  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.601  -1.498   5.919  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -1.662  -1.609   7.031  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.247  -1.928   6.587  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.725  -1.515   7.232  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.836  -0.608   5.584  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -1.642  -0.676   7.572  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -2.001  -2.392   7.692  1.00  0.00           H  
ATOM     77  N   GLU A   7      -0.136  -2.683   5.519  1.00  0.00           N  
ATOM     78  CA  GLU A   7       1.136  -3.037   4.935  1.00  0.00           C  
ATOM     79  C   GLU A   7       1.775  -1.859   4.245  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.149  -0.796   4.055  1.00  0.00           O  
ATOM     81  CB  GLU A   7       0.997  -4.196   3.963  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.550  -5.475   4.612  1.00  0.00           C  
ATOM     83  CD  GLU A   7       1.481  -5.923   5.711  1.00  0.00           C  
ATOM     84  OE1 GLU A   7       2.483  -6.592   5.415  1.00  0.00           O  
ATOM     85  OE2 GLU A   7       1.227  -5.625   6.897  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.957  -3.045   5.129  1.00  0.00           H  
ATOM     87  HA  GLU A   7       1.782  -3.348   5.742  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       0.276  -3.929   3.205  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       1.954  -4.368   3.492  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -0.437  -5.331   5.020  1.00  0.00           H  
ATOM     91  HG3 GLU A   7       0.543  -6.226   3.838  1.00  0.00           H  
ATOM     92  N   THR A   8       2.995  -2.042   3.852  1.00  0.00           N  
ATOM     93  CA  THR A   8       3.751  -0.980   3.249  1.00  0.00           C  
ATOM     94  C   THR A   8       4.472  -1.442   1.976  1.00  0.00           C  
ATOM     95  O   THR A   8       4.747  -2.633   1.792  1.00  0.00           O  
ATOM     96  CB  THR A   8       4.745  -0.353   4.263  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.438  -1.369   4.978  1.00  0.00           O  
ATOM     98  CG2 THR A   8       4.036   0.563   5.245  1.00  0.00           C  
ATOM     99  H   THR A   8       3.374  -2.947   3.910  1.00  0.00           H  
ATOM    100  HA  THR A   8       3.041  -0.219   2.964  1.00  0.00           H  
ATOM    101  HB  THR A   8       5.468   0.227   3.707  1.00  0.00           H  
ATOM    102  HG1 THR A   8       4.835  -2.093   5.181  1.00  0.00           H  
ATOM    103 HG21 THR A   8       4.763   0.974   5.929  1.00  0.00           H  
ATOM    104 HG22 THR A   8       3.298  -0.005   5.792  1.00  0.00           H  
ATOM    105 HG23 THR A   8       3.556   1.365   4.703  1.00  0.00           H  
ATOM    106  N   CYS A   9       4.769  -0.506   1.112  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.435  -0.792  -0.139  1.00  0.00           C  
ATOM    108  C   CYS A   9       6.938  -0.695   0.033  1.00  0.00           C  
ATOM    109  O   CYS A   9       7.566   0.208  -0.518  1.00  0.00           O  
ATOM    110  CB  CYS A   9       5.024   0.197  -1.230  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.280   0.207  -1.722  1.00  0.00           S  
ATOM    112  H   CYS A   9       4.556   0.424   1.346  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.168  -1.789  -0.455  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       5.257   1.194  -0.890  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       5.615  -0.005  -2.112  1.00  0.00           H  
ATOM    116  N   LEU A  10       7.521  -1.599   0.801  1.00  0.00           N  
ATOM    117  CA  LEU A  10       8.979  -1.567   1.018  1.00  0.00           C  
ATOM    118  C   LEU A  10       9.709  -1.918  -0.282  1.00  0.00           C  
ATOM    119  O   LEU A  10      10.857  -1.524  -0.508  1.00  0.00           O  
ATOM    120  CB  LEU A  10       9.470  -2.551   2.118  1.00  0.00           C  
ATOM    121  CG  LEU A  10       8.864  -2.476   3.532  1.00  0.00           C  
ATOM    122  CD1 LEU A  10       8.753  -1.052   4.045  1.00  0.00           C  
ATOM    123  CD2 LEU A  10       7.553  -3.242   3.641  1.00  0.00           C  
ATOM    124  H   LEU A  10       6.953  -2.262   1.250  1.00  0.00           H  
ATOM    125  HA  LEU A  10       9.205  -0.550   1.304  1.00  0.00           H  
ATOM    126  HB2 LEU A  10       9.294  -3.552   1.751  1.00  0.00           H  
ATOM    127  HB3 LEU A  10      10.539  -2.423   2.202  1.00  0.00           H  
ATOM    128  HG  LEU A  10       9.579  -2.955   4.187  1.00  0.00           H  
ATOM    129 HD11 LEU A  10       8.111  -0.482   3.390  1.00  0.00           H  
ATOM    130 HD12 LEU A  10       9.733  -0.601   4.073  1.00  0.00           H  
ATOM    131 HD13 LEU A  10       8.334  -1.061   5.041  1.00  0.00           H  
ATOM    132 HD21 LEU A  10       6.818  -2.814   2.977  1.00  0.00           H  
ATOM    133 HD22 LEU A  10       7.191  -3.182   4.657  1.00  0.00           H  
ATOM    134 HD23 LEU A  10       7.717  -4.277   3.383  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.032  -2.673  -1.122  1.00  0.00           N  
ATOM    136  CA  LEU A  11       9.577  -3.120  -2.394  1.00  0.00           C  
ATOM    137  C   LEU A  11       9.315  -2.080  -3.483  1.00  0.00           C  
ATOM    138  O   LEU A  11       9.721  -2.247  -4.627  1.00  0.00           O  
ATOM    139  CB  LEU A  11       8.915  -4.448  -2.788  1.00  0.00           C  
ATOM    140  CG  LEU A  11       9.041  -5.596  -1.775  1.00  0.00           C  
ATOM    141  CD1 LEU A  11       8.226  -6.796  -2.220  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      10.496  -5.993  -1.585  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.132  -2.957  -0.861  1.00  0.00           H  
ATOM    144  HA  LEU A  11      10.638  -3.279  -2.282  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       7.865  -4.260  -2.953  1.00  0.00           H  
ATOM    146  HB3 LEU A  11       9.352  -4.775  -3.721  1.00  0.00           H  
ATOM    147  HG  LEU A  11       8.652  -5.266  -0.823  1.00  0.00           H  
ATOM    148 HD11 LEU A  11       7.187  -6.515  -2.318  1.00  0.00           H  
ATOM    149 HD12 LEU A  11       8.318  -7.582  -1.485  1.00  0.00           H  
ATOM    150 HD13 LEU A  11       8.595  -7.154  -3.169  1.00  0.00           H  
ATOM    151 HD21 LEU A  11      11.055  -5.149  -1.207  1.00  0.00           H  
ATOM    152 HD22 LEU A  11      10.911  -6.302  -2.533  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      10.558  -6.810  -0.881  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.622  -1.013  -3.113  1.00  0.00           N  
ATOM    155  CA  GLY A  12       8.222   0.002  -4.077  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.868  -0.326  -4.656  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.212   0.509  -5.276  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.406  -0.888  -2.165  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       8.178   0.961  -3.586  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       8.944   0.039  -4.879  1.00  0.00           H  
ATOM    161  N   LYS A  13       6.460  -1.538  -4.411  1.00  0.00           N  
ATOM    162  CA  LYS A  13       5.225  -2.095  -4.856  1.00  0.00           C  
ATOM    163  C   LYS A  13       4.593  -2.768  -3.657  1.00  0.00           C  
ATOM    164  O   LYS A  13       5.314  -3.262  -2.779  1.00  0.00           O  
ATOM    165  CB  LYS A  13       5.526  -3.130  -5.962  1.00  0.00           C  
ATOM    166  CG  LYS A  13       4.330  -3.919  -6.502  1.00  0.00           C  
ATOM    167  CD  LYS A  13       3.303  -3.040  -7.197  1.00  0.00           C  
ATOM    168  CE  LYS A  13       2.179  -3.880  -7.805  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       1.394  -4.624  -6.785  1.00  0.00           N  
ATOM    170  H   LYS A  13       7.040  -2.116  -3.875  1.00  0.00           H  
ATOM    171  HA  LYS A  13       4.586  -1.316  -5.246  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       5.979  -2.614  -6.794  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       6.246  -3.835  -5.571  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       4.684  -4.651  -7.213  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       3.855  -4.426  -5.676  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       2.879  -2.356  -6.476  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       3.791  -2.484  -7.983  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       1.519  -3.230  -8.358  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       2.621  -4.589  -8.491  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       0.912  -3.996  -6.112  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       1.986  -5.273  -6.225  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       0.664  -5.210  -7.236  1.00  0.00           H  
ATOM    183  N   CYS A  14       3.293  -2.740  -3.580  1.00  0.00           N  
ATOM    184  CA  CYS A  14       2.596  -3.393  -2.508  1.00  0.00           C  
ATOM    185  C   CYS A  14       2.285  -4.793  -2.971  1.00  0.00           C  
ATOM    186  O   CYS A  14       1.932  -4.988  -4.131  1.00  0.00           O  
ATOM    187  CB  CYS A  14       1.307  -2.648  -2.173  1.00  0.00           C  
ATOM    188  SG  CYS A  14       0.509  -3.211  -0.643  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.768  -2.279  -4.265  1.00  0.00           H  
ATOM    190  HA  CYS A  14       3.241  -3.428  -1.642  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       1.524  -1.596  -2.059  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       0.603  -2.782  -2.980  1.00  0.00           H  
ATOM    193  N   TYR A  15       2.427  -5.760  -2.105  1.00  0.00           N  
ATOM    194  CA  TYR A  15       2.217  -7.134  -2.499  1.00  0.00           C  
ATOM    195  C   TYR A  15       0.789  -7.578  -2.213  1.00  0.00           C  
ATOM    196  O   TYR A  15       0.371  -8.659  -2.624  1.00  0.00           O  
ATOM    197  CB  TYR A  15       3.229  -8.066  -1.811  1.00  0.00           C  
ATOM    198  CG  TYR A  15       3.082  -8.184  -0.301  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       2.347  -9.218   0.250  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       3.688  -7.279   0.566  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       2.216  -9.359   1.602  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       3.556  -7.413   1.936  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       2.817  -8.460   2.445  1.00  0.00           C  
ATOM    204  OH  TYR A  15       2.695  -8.626   3.798  1.00  0.00           O  
ATOM    205  H   TYR A  15       2.675  -5.558  -1.179  1.00  0.00           H  
ATOM    206  HA  TYR A  15       2.377  -7.187  -3.566  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       3.126  -9.059  -2.223  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       4.227  -7.709  -2.020  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       1.867  -9.928  -0.407  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       4.264  -6.461   0.161  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       1.635 -10.180   1.993  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       4.030  -6.702   2.597  1.00  0.00           H  
ATOM    213  HH  TYR A  15       2.534  -7.767   4.231  1.00  0.00           H  
ATOM    214  N   THR A  16       0.059  -6.762  -1.504  1.00  0.00           N  
ATOM    215  CA  THR A  16      -1.292  -7.070  -1.167  1.00  0.00           C  
ATOM    216  C   THR A  16      -2.226  -6.687  -2.335  1.00  0.00           C  
ATOM    217  O   THR A  16      -2.234  -5.521  -2.785  1.00  0.00           O  
ATOM    218  CB  THR A  16      -1.692  -6.315   0.111  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -0.671  -6.527   1.105  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -3.020  -6.835   0.648  1.00  0.00           C  
ATOM    221  H   THR A  16       0.428  -5.917  -1.177  1.00  0.00           H  
ATOM    222  HA  THR A  16      -1.355  -8.131  -0.977  1.00  0.00           H  
ATOM    223  HB  THR A  16      -1.777  -5.260  -0.107  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -0.633  -7.472   1.292  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -2.935  -7.887   0.877  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -3.789  -6.694  -0.098  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -3.284  -6.292   1.543  1.00  0.00           H  
ATOM    228  N   PRO A  17      -2.967  -7.667  -2.886  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -3.921  -7.428  -3.968  1.00  0.00           C  
ATOM    230  C   PRO A  17      -5.042  -6.506  -3.514  1.00  0.00           C  
ATOM    231  O   PRO A  17      -5.593  -6.676  -2.425  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -4.491  -8.818  -4.271  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -3.508  -9.770  -3.702  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -2.921  -9.089  -2.510  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -3.441  -7.022  -4.846  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -5.457  -8.915  -3.798  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -4.597  -8.947  -5.338  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -4.011 -10.678  -3.403  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -2.739  -9.985  -4.429  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -3.514  -9.282  -1.628  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -1.902  -9.417  -2.375  1.00  0.00           H  
ATOM    242  N   GLY A  18      -5.358  -5.531  -4.322  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -6.403  -4.599  -3.984  1.00  0.00           C  
ATOM    244  C   GLY A  18      -5.851  -3.357  -3.341  1.00  0.00           C  
ATOM    245  O   GLY A  18      -6.536  -2.343  -3.231  1.00  0.00           O  
ATOM    246  H   GLY A  18      -4.887  -5.435  -5.177  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -6.943  -4.328  -4.879  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -7.084  -5.075  -3.293  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.624  -3.424  -2.915  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.004  -2.307  -2.288  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.233  -1.480  -3.286  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.366  -1.985  -4.016  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.120  -2.746  -1.134  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -4.034  -3.571   0.209  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.112  -4.254  -3.024  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -4.797  -1.691  -1.890  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -2.372  -3.434  -1.501  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.633  -1.877  -0.718  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.560  -0.225  -3.320  1.00  0.00           N  
ATOM    260  CA  SER A  20      -2.933   0.720  -4.164  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.635   1.142  -3.512  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.605   1.528  -2.325  1.00  0.00           O  
ATOM    263  CB  SER A  20      -3.858   1.903  -4.337  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.132   1.461  -4.798  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.248   0.096  -2.694  1.00  0.00           H  
ATOM    266  HA  SER A  20      -2.741   0.268  -5.126  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -3.980   2.406  -3.388  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -3.441   2.585  -5.060  1.00  0.00           H  
ATOM    269  HG  SER A  20      -4.999   0.578  -5.175  1.00  0.00           H  
ATOM    270  N   CYS A  21      -0.585   1.049  -4.238  1.00  0.00           N  
ATOM    271  CA  CYS A  21       0.688   1.322  -3.703  1.00  0.00           C  
ATOM    272  C   CYS A  21       1.054   2.776  -3.846  1.00  0.00           C  
ATOM    273  O   CYS A  21       1.343   3.262  -4.940  1.00  0.00           O  
ATOM    274  CB  CYS A  21       1.738   0.443  -4.347  1.00  0.00           C  
ATOM    275  SG  CYS A  21       3.408   0.703  -3.691  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.661   0.801  -5.186  1.00  0.00           H  
ATOM    277  HA  CYS A  21       0.657   1.079  -2.651  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       1.483  -0.592  -4.183  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       1.765   0.641  -5.408  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.001   3.475  -2.758  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.474   4.818  -2.701  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.653   4.776  -1.781  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.544   5.080  -0.595  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.403   5.798  -2.187  1.00  0.00           C  
ATOM    285  CG  ARG A  22      -0.849   5.894  -3.054  1.00  0.00           C  
ATOM    286  CD  ARG A  22      -0.522   6.453  -4.424  1.00  0.00           C  
ATOM    287  NE  ARG A  22      -1.705   6.592  -5.281  1.00  0.00           N  
ATOM    288  CZ  ARG A  22      -1.740   7.320  -6.405  1.00  0.00           C  
ATOM    289  NH1 ARG A  22      -0.650   7.967  -6.820  1.00  0.00           N  
ATOM    290  NH2 ARG A  22      -2.860   7.389  -7.117  1.00  0.00           N  
ATOM    291  H   ARG A  22       0.659   3.073  -1.926  1.00  0.00           H  
ATOM    292  HA  ARG A  22       1.810   5.100  -3.689  1.00  0.00           H  
ATOM    293  HB2 ARG A  22       0.105   5.492  -1.195  1.00  0.00           H  
ATOM    294  HB3 ARG A  22       0.847   6.780  -2.121  1.00  0.00           H  
ATOM    295  HG2 ARG A  22      -1.277   4.909  -3.171  1.00  0.00           H  
ATOM    296  HG3 ARG A  22      -1.560   6.544  -2.567  1.00  0.00           H  
ATOM    297  HD2 ARG A  22      -0.084   7.430  -4.292  1.00  0.00           H  
ATOM    298  HD3 ARG A  22       0.187   5.800  -4.910  1.00  0.00           H  
ATOM    299  HE  ARG A  22      -2.510   6.108  -4.986  1.00  0.00           H  
ATOM    300 HH11 ARG A  22       0.221   7.936  -6.320  1.00  0.00           H  
ATOM    301 HH12 ARG A  22      -0.639   8.511  -7.663  1.00  0.00           H  
ATOM    302 HH21 ARG A  22      -3.699   6.907  -6.843  1.00  0.00           H  
ATOM    303 HH22 ARG A  22      -2.923   7.942  -7.954  1.00  0.00           H  
ATOM    304  N   ARG A  23       3.761   4.266  -2.319  1.00  0.00           N  
ATOM    305  CA  ARG A  23       4.969   4.007  -1.551  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.390   5.194  -0.704  1.00  0.00           C  
ATOM    307  O   ARG A  23       5.307   6.355  -1.145  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.129   3.488  -2.422  1.00  0.00           C  
ATOM    309  CG  ARG A  23       6.591   4.414  -3.528  1.00  0.00           C  
ATOM    310  CD  ARG A  23       7.806   3.831  -4.221  1.00  0.00           C  
ATOM    311  NE  ARG A  23       8.286   4.675  -5.308  1.00  0.00           N  
ATOM    312  CZ  ARG A  23       9.428   4.496  -5.980  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      10.280   3.532  -5.627  1.00  0.00           N  
ATOM    314  NH2 ARG A  23       9.720   5.296  -6.991  1.00  0.00           N  
ATOM    315  H   ARG A  23       3.746   4.060  -3.277  1.00  0.00           H  
ATOM    316  HA  ARG A  23       4.694   3.226  -0.858  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       6.979   3.298  -1.784  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       5.824   2.553  -2.869  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       5.792   4.533  -4.246  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       6.848   5.374  -3.106  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       8.597   3.723  -3.495  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       7.548   2.860  -4.618  1.00  0.00           H  
ATOM    323  HE  ARG A  23       7.690   5.413  -5.573  1.00  0.00           H  
ATOM    324 HH11 ARG A  23      10.095   2.923  -4.852  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      11.136   3.360  -6.119  1.00  0.00           H  
ATOM    326 HH21 ARG A  23       9.102   6.042  -7.266  1.00  0.00           H  
ATOM    327 HH22 ARG A  23      10.561   5.197  -7.531  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.840   4.928   0.524  1.00  0.00           N  
ATOM    329  CA  PRO A  24       6.028   3.563   1.065  1.00  0.00           C  
ATOM    330  C   PRO A  24       4.772   2.929   1.723  1.00  0.00           C  
ATOM    331  O   PRO A  24       4.903   1.941   2.402  1.00  0.00           O  
ATOM    332  CB  PRO A  24       7.106   3.784   2.158  1.00  0.00           C  
ATOM    333  CG  PRO A  24       7.405   5.260   2.160  1.00  0.00           C  
ATOM    334  CD  PRO A  24       6.235   5.924   1.508  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.432   2.863   0.344  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       6.716   3.461   3.113  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       7.984   3.206   1.916  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       7.523   5.611   3.173  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       8.306   5.450   1.596  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       5.444   6.100   2.224  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       6.532   6.845   1.028  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.567   3.438   1.489  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.384   2.908   2.214  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.335   2.251   1.268  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.126   2.701   0.140  1.00  0.00           O  
ATOM    346  CB  VAL A  25       1.704   4.031   3.077  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.533   3.492   3.898  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       2.718   4.710   3.991  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.425   4.155   0.830  1.00  0.00           H  
ATOM    350  HA  VAL A  25       2.746   2.143   2.884  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.313   4.774   2.398  1.00  0.00           H  
ATOM    352 HG11 VAL A  25       0.104   4.291   4.485  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.884   2.710   4.555  1.00  0.00           H  
ATOM    354 HG13 VAL A  25      -0.216   3.090   3.233  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       3.145   3.979   4.663  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       2.227   5.482   4.566  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       3.503   5.151   3.393  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.704   1.174   1.730  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.352   0.511   0.973  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.719   1.080   1.362  1.00  0.00           C  
ATOM    361  O   CYS A  26      -2.136   1.013   2.537  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -0.346  -0.996   1.229  1.00  0.00           C  
ATOM    363  SG  CYS A  26       1.168  -1.864   0.721  1.00  0.00           S  
ATOM    364  H   CYS A  26       0.935   0.802   2.609  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.177   0.694  -0.077  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -0.465  -1.165   2.289  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -1.177  -1.445   0.708  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.413   1.630   0.394  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.722   2.205   0.611  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.777   1.357  -0.061  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.476   0.581  -0.946  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.791   3.637   0.059  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.951   4.649   0.806  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -3.518   5.454   1.773  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -1.602   4.801   0.546  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -2.772   6.378   2.463  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -0.846   5.727   1.233  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.441   6.510   2.192  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.699   7.434   2.875  1.00  0.00           O  
ATOM    380  H   TYR A  27      -2.054   1.635  -0.523  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.910   2.232   1.673  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.453   3.629  -0.967  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.819   3.969   0.084  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -4.571   5.355   1.993  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -1.139   4.181  -0.206  1.00  0.00           H  
ATOM    386  HE1 TYR A  27      -3.245   6.994   3.214  1.00  0.00           H  
ATOM    387  HE2 TYR A  27       0.207   5.832   1.016  1.00  0.00           H  
ATOM    388  HH  TYR A  27      -0.810   7.277   3.822  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.989   1.502   0.362  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -7.091   0.807  -0.221  1.00  0.00           C  
ATOM    391  C   LYS A  28      -8.257   1.762  -0.247  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.613   2.336   0.789  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.439  -0.428   0.597  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.535  -1.271  -0.007  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -8.876  -2.454   0.870  1.00  0.00           C  
ATOM    396  CE  LYS A  28     -10.015  -3.250   0.269  1.00  0.00           C  
ATOM    397  NZ  LYS A  28     -11.245  -2.440   0.144  1.00  0.00           N  
ATOM    398  H   LYS A  28      -6.195   2.117   1.104  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.823   0.522  -1.227  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.559  -1.041   0.719  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.778  -0.085   1.560  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.418  -0.661  -0.131  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -8.207  -1.630  -0.971  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -8.008  -3.091   0.960  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -9.171  -2.099   1.846  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -9.723  -3.596  -0.711  1.00  0.00           H  
ATOM    407  HE3 LYS A  28     -10.219  -4.099   0.903  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28     -11.606  -2.152   1.075  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28     -11.994  -2.965  -0.350  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28     -11.082  -1.571  -0.411  1.00  0.00           H  
ATOM    411  N   ASN A  29      -8.794   1.988  -1.433  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -9.924   2.907  -1.658  1.00  0.00           C  
ATOM    413  C   ASN A  29      -9.538   4.340  -1.294  1.00  0.00           C  
ATOM    414  O   ASN A  29     -10.387   5.180  -1.010  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -11.197   2.461  -0.896  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -11.758   1.141  -1.397  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -11.399   0.068  -0.906  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -12.641   1.204  -2.363  1.00  0.00           N  
ATOM    419  H   ASN A  29      -8.415   1.515  -2.207  1.00  0.00           H  
ATOM    420  HA  ASN A  29     -10.124   2.889  -2.719  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -10.960   2.350   0.152  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -11.956   3.223  -1.007  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -12.903   2.080  -2.714  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -13.006   0.362  -2.712  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.160   4.880  -0.279  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.623   6.102   0.237  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.927   5.906   1.554  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.959   6.601   1.866  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.313   4.099   0.300  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.920   6.506  -0.475  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.435   6.800   0.372  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.411   4.982   2.334  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.815   4.696   3.613  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.894   3.486   3.487  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.105   2.629   2.619  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -7.911   4.448   4.657  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -8.866   5.619   4.925  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -9.948   5.202   5.896  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -8.109   6.828   5.464  1.00  0.00           C  
ATOM     16  H   LEU A   2      -8.198   4.462   2.063  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.230   5.552   3.909  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -8.501   3.607   4.325  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -7.438   4.181   5.590  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -9.344   5.903   3.999  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -10.514   4.383   5.477  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -10.607   6.037   6.081  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -9.494   4.887   6.824  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -7.594   6.556   6.373  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -8.811   7.621   5.676  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -7.395   7.169   4.729  1.00  0.00           H  
ATOM     27  N   PRO A   3      -4.851   3.388   4.328  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -3.893   2.266   4.299  1.00  0.00           C  
ATOM     29  C   PRO A   3      -4.484   0.988   4.916  1.00  0.00           C  
ATOM     30  O   PRO A   3      -3.839   0.315   5.724  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -2.732   2.793   5.143  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -3.363   3.719   6.111  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -4.499   4.372   5.384  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -3.556   2.048   3.297  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -2.239   1.967   5.636  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -2.028   3.309   4.508  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -3.732   3.162   6.960  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -2.645   4.459   6.428  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -5.330   4.540   6.053  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -4.173   5.303   4.944  1.00  0.00           H  
ATOM     41  N   ILE A   4      -5.672   0.622   4.436  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.452  -0.533   4.902  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.660  -1.837   4.710  1.00  0.00           C  
ATOM     44  O   ILE A   4      -5.873  -2.825   5.408  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -7.799  -0.620   4.106  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.616   0.685   4.223  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.641  -1.816   4.523  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.028   1.050   5.640  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.046   1.185   3.722  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -6.677  -0.397   5.948  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.541  -0.768   3.070  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.025   1.502   3.836  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.513   0.589   3.628  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -8.889  -1.738   5.571  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -8.074  -2.717   4.343  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -9.542  -1.830   3.929  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -9.617   1.955   5.621  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -8.145   1.214   6.239  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -9.611   0.247   6.065  1.00  0.00           H  
ATOM     60  N   CYS A   5      -4.741  -1.816   3.772  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -3.902  -2.957   3.480  1.00  0.00           C  
ATOM     62  C   CYS A   5      -2.999  -3.270   4.687  1.00  0.00           C  
ATOM     63  O   CYS A   5      -2.707  -4.432   4.973  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.079  -2.647   2.243  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.087  -1.918   0.914  1.00  0.00           S  
ATOM     66  H   CYS A   5      -4.627  -1.003   3.239  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.539  -3.806   3.281  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.298  -1.946   2.498  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.639  -3.557   1.863  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.599  -2.226   5.415  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -1.795  -2.401   6.610  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.403  -2.861   6.298  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.196  -3.617   7.062  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.875  -1.316   5.162  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -1.736  -1.460   7.134  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -2.270  -3.129   7.249  1.00  0.00           H  
ATOM     77  N   GLU A   7       0.082  -2.449   5.164  1.00  0.00           N  
ATOM     78  CA  GLU A   7       1.405  -2.757   4.710  1.00  0.00           C  
ATOM     79  C   GLU A   7       1.967  -1.530   4.037  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.202  -0.652   3.606  1.00  0.00           O  
ATOM     81  CB  GLU A   7       1.396  -3.996   3.792  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.385  -3.936   2.655  1.00  0.00           C  
ATOM     83  CD  GLU A   7       0.250  -5.255   1.933  1.00  0.00           C  
ATOM     84  OE1 GLU A   7       0.527  -5.331   0.742  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -0.154  -6.251   2.569  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.456  -1.866   4.588  1.00  0.00           H  
ATOM     87  HA  GLU A   7       1.997  -2.964   5.589  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       2.378  -4.109   3.358  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       1.181  -4.867   4.391  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -0.578  -3.665   3.062  1.00  0.00           H  
ATOM     91  HG3 GLU A   7       0.703  -3.182   1.950  1.00  0.00           H  
ATOM     92  N   THR A   8       3.256  -1.425   3.979  1.00  0.00           N  
ATOM     93  CA  THR A   8       3.874  -0.283   3.380  1.00  0.00           C  
ATOM     94  C   THR A   8       4.636  -0.653   2.130  1.00  0.00           C  
ATOM     95  O   THR A   8       5.082  -1.800   1.966  1.00  0.00           O  
ATOM     96  CB  THR A   8       4.795   0.453   4.379  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.582  -0.488   5.128  1.00  0.00           O  
ATOM     98  CG2 THR A   8       3.991   1.317   5.320  1.00  0.00           C  
ATOM     99  H   THR A   8       3.830  -2.138   4.335  1.00  0.00           H  
ATOM    100  HA  THR A   8       3.082   0.395   3.099  1.00  0.00           H  
ATOM    101  HB  THR A   8       5.466   1.081   3.812  1.00  0.00           H  
ATOM    102  HG1 THR A   8       4.980  -1.047   5.636  1.00  0.00           H  
ATOM    103 HG21 THR A   8       4.660   1.802   6.016  1.00  0.00           H  
ATOM    104 HG22 THR A   8       3.289   0.698   5.858  1.00  0.00           H  
ATOM    105 HG23 THR A   8       3.457   2.064   4.753  1.00  0.00           H  
ATOM    106  N   CYS A   9       4.812   0.309   1.274  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.534   0.129   0.060  1.00  0.00           C  
ATOM    108  C   CYS A   9       6.975   0.459   0.319  1.00  0.00           C  
ATOM    109  O   CYS A   9       7.469   1.531  -0.048  1.00  0.00           O  
ATOM    110  CB  CYS A   9       4.988   0.994  -1.066  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.365   0.518  -1.706  1.00  0.00           S  
ATOM    112  H   CYS A   9       4.505   1.212   1.505  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.447  -0.911  -0.210  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       4.889   1.999  -0.688  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       5.688   0.993  -1.887  1.00  0.00           H  
ATOM    116  N   LEU A  10       7.611  -0.424   1.032  1.00  0.00           N  
ATOM    117  CA  LEU A  10       8.983  -0.266   1.411  1.00  0.00           C  
ATOM    118  C   LEU A  10       9.853  -0.649   0.226  1.00  0.00           C  
ATOM    119  O   LEU A  10      10.849  -0.002  -0.082  1.00  0.00           O  
ATOM    120  CB  LEU A  10       9.268  -1.164   2.607  1.00  0.00           C  
ATOM    121  CG  LEU A  10      10.543  -0.879   3.371  1.00  0.00           C  
ATOM    122  CD1 LEU A  10      10.465   0.498   4.016  1.00  0.00           C  
ATOM    123  CD2 LEU A  10      10.767  -1.944   4.417  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.112  -1.217   1.326  1.00  0.00           H  
ATOM    125  HA  LEU A  10       9.154   0.764   1.680  1.00  0.00           H  
ATOM    126  HB2 LEU A  10       8.439  -1.081   3.294  1.00  0.00           H  
ATOM    127  HB3 LEU A  10       9.311  -2.183   2.252  1.00  0.00           H  
ATOM    128  HG  LEU A  10      11.378  -0.886   2.687  1.00  0.00           H  
ATOM    129 HD11 LEU A  10      11.349   0.676   4.607  1.00  0.00           H  
ATOM    130 HD12 LEU A  10       9.583   0.553   4.637  1.00  0.00           H  
ATOM    131 HD13 LEU A  10      10.391   1.249   3.243  1.00  0.00           H  
ATOM    132 HD21 LEU A  10      10.828  -2.909   3.939  1.00  0.00           H  
ATOM    133 HD22 LEU A  10       9.941  -1.936   5.111  1.00  0.00           H  
ATOM    134 HD23 LEU A  10      11.687  -1.743   4.944  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.451  -1.697  -0.445  1.00  0.00           N  
ATOM    136  CA  LEU A  11      10.108  -2.129  -1.650  1.00  0.00           C  
ATOM    137  C   LEU A  11       9.473  -1.416  -2.823  1.00  0.00           C  
ATOM    138  O   LEU A  11      10.118  -1.124  -3.824  1.00  0.00           O  
ATOM    139  CB  LEU A  11       9.983  -3.640  -1.820  1.00  0.00           C  
ATOM    140  CG  LEU A  11      10.570  -4.491  -0.695  1.00  0.00           C  
ATOM    141  CD1 LEU A  11      10.373  -5.964  -0.987  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      12.043  -4.179  -0.493  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.687  -2.212  -0.108  1.00  0.00           H  
ATOM    144  HA  LEU A  11      11.151  -1.856  -1.588  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       8.936  -3.885  -1.919  1.00  0.00           H  
ATOM    146  HB3 LEU A  11      10.481  -3.912  -2.737  1.00  0.00           H  
ATOM    147  HG  LEU A  11      10.046  -4.264   0.221  1.00  0.00           H  
ATOM    148 HD11 LEU A  11       9.318  -6.179  -1.074  1.00  0.00           H  
ATOM    149 HD12 LEU A  11      10.794  -6.547  -0.181  1.00  0.00           H  
ATOM    150 HD13 LEU A  11      10.870  -6.218  -1.912  1.00  0.00           H  
ATOM    151 HD21 LEU A  11      12.580  -4.352  -1.414  1.00  0.00           H  
ATOM    152 HD22 LEU A  11      12.438  -4.822   0.279  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      12.159  -3.147  -0.193  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.207  -1.107  -2.673  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.489  -0.404  -3.704  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.462  -1.284  -4.356  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.106  -1.079  -5.519  1.00  0.00           O  
ATOM    158  H   GLY A  12       7.771  -1.391  -1.841  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.009   0.466  -3.284  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       8.195  -0.082  -4.456  1.00  0.00           H  
ATOM    161  N   LYS A  13       6.007  -2.272  -3.621  1.00  0.00           N  
ATOM    162  CA  LYS A  13       5.033  -3.214  -4.103  1.00  0.00           C  
ATOM    163  C   LYS A  13       4.039  -3.553  -2.983  1.00  0.00           C  
ATOM    164  O   LYS A  13       4.405  -3.525  -1.802  1.00  0.00           O  
ATOM    165  CB  LYS A  13       5.775  -4.471  -4.565  1.00  0.00           C  
ATOM    166  CG  LYS A  13       4.904  -5.573  -5.122  1.00  0.00           C  
ATOM    167  CD  LYS A  13       5.761  -6.720  -5.590  1.00  0.00           C  
ATOM    168  CE  LYS A  13       4.932  -7.834  -6.170  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       5.782  -8.879  -6.756  1.00  0.00           N  
ATOM    170  H   LYS A  13       6.318  -2.397  -2.700  1.00  0.00           H  
ATOM    171  HA  LYS A  13       4.511  -2.783  -4.944  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       6.478  -4.187  -5.334  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       6.328  -4.865  -3.726  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       4.233  -5.919  -4.350  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       4.337  -5.190  -5.957  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       6.440  -6.360  -6.347  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       6.327  -7.098  -4.752  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       4.335  -8.267  -5.380  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       4.281  -7.432  -6.930  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       5.208  -9.628  -7.187  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       6.379  -9.308  -6.019  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       6.419  -8.483  -7.475  1.00  0.00           H  
ATOM    183  N   CYS A  14       2.813  -3.838  -3.347  1.00  0.00           N  
ATOM    184  CA  CYS A  14       1.809  -4.278  -2.400  1.00  0.00           C  
ATOM    185  C   CYS A  14       1.575  -5.759  -2.579  1.00  0.00           C  
ATOM    186  O   CYS A  14       1.638  -6.283  -3.706  1.00  0.00           O  
ATOM    187  CB  CYS A  14       0.491  -3.523  -2.578  1.00  0.00           C  
ATOM    188  SG  CYS A  14       0.566  -1.759  -2.161  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.556  -3.777  -4.292  1.00  0.00           H  
ATOM    190  HA  CYS A  14       2.192  -4.101  -1.405  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       0.179  -3.597  -3.610  1.00  0.00           H  
ATOM    192  HB3 CYS A  14      -0.262  -3.979  -1.951  1.00  0.00           H  
ATOM    193  N   TYR A  15       1.315  -6.433  -1.508  1.00  0.00           N  
ATOM    194  CA  TYR A  15       1.097  -7.849  -1.527  1.00  0.00           C  
ATOM    195  C   TYR A  15      -0.384  -8.134  -1.462  1.00  0.00           C  
ATOM    196  O   TYR A  15      -0.873  -9.106  -2.057  1.00  0.00           O  
ATOM    197  CB  TYR A  15       1.843  -8.518  -0.371  1.00  0.00           C  
ATOM    198  CG  TYR A  15       3.340  -8.305  -0.438  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       3.940  -7.219   0.192  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       4.147  -9.173  -1.152  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       5.297  -7.010   0.107  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       5.504  -8.972  -1.235  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       6.074  -7.891  -0.607  1.00  0.00           C  
ATOM    204  OH  TYR A  15       7.422  -7.687  -0.705  1.00  0.00           O  
ATOM    205  H   TYR A  15       1.236  -5.954  -0.642  1.00  0.00           H  
ATOM    206  HA  TYR A  15       1.483  -8.229  -2.461  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       1.487  -8.110   0.563  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       1.654  -9.581  -0.394  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       3.325  -6.531   0.754  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       3.701 -10.024  -1.646  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       5.739  -6.159   0.604  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       6.113  -9.666  -1.796  1.00  0.00           H  
ATOM    213  HH  TYR A  15       7.784  -7.513   0.173  1.00  0.00           H  
ATOM    214  N   THR A  16      -1.101  -7.286  -0.758  1.00  0.00           N  
ATOM    215  CA  THR A  16      -2.536  -7.408  -0.657  1.00  0.00           C  
ATOM    216  C   THR A  16      -3.209  -6.990  -1.993  1.00  0.00           C  
ATOM    217  O   THR A  16      -2.869  -5.940  -2.575  1.00  0.00           O  
ATOM    218  CB  THR A  16      -3.085  -6.571   0.538  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -2.505  -7.063   1.768  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -4.609  -6.673   0.647  1.00  0.00           C  
ATOM    221  H   THR A  16      -0.642  -6.550  -0.290  1.00  0.00           H  
ATOM    222  HA  THR A  16      -2.745  -8.451  -0.479  1.00  0.00           H  
ATOM    223  HB  THR A  16      -2.802  -5.539   0.392  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -1.604  -6.704   1.870  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -4.893  -7.703   0.801  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -5.059  -6.311  -0.266  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -4.952  -6.076   1.479  1.00  0.00           H  
ATOM    228  N   PRO A  17      -4.103  -7.847  -2.531  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -4.839  -7.560  -3.767  1.00  0.00           C  
ATOM    230  C   PRO A  17      -5.827  -6.406  -3.581  1.00  0.00           C  
ATOM    231  O   PRO A  17      -6.453  -6.271  -2.520  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -5.597  -8.865  -4.044  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -5.711  -9.526  -2.718  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -4.456  -9.179  -1.986  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -4.171  -7.339  -4.586  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -6.566  -8.640  -4.464  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -5.031  -9.470  -4.736  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -6.571  -9.140  -2.191  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -5.793 -10.595  -2.840  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -4.651  -9.128  -0.925  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -3.680  -9.899  -2.198  1.00  0.00           H  
ATOM    242  N   GLY A  18      -5.941  -5.571  -4.588  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -6.865  -4.460  -4.544  1.00  0.00           C  
ATOM    244  C   GLY A  18      -6.265  -3.222  -3.923  1.00  0.00           C  
ATOM    245  O   GLY A  18      -6.954  -2.209  -3.737  1.00  0.00           O  
ATOM    246  H   GLY A  18      -5.410  -5.718  -5.401  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -7.178  -4.224  -5.550  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -7.728  -4.755  -3.967  1.00  0.00           H  
ATOM    249  N   CYS A  19      -5.010  -3.290  -3.604  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.320  -2.188  -2.998  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.548  -1.388  -4.028  1.00  0.00           C  
ATOM    252  O   CYS A  19      -3.097  -1.924  -5.057  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.398  -2.683  -1.904  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -4.258  -3.386  -0.468  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.513  -4.114  -3.782  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.063  -1.545  -2.551  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -2.753  -3.451  -2.307  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.791  -1.859  -1.555  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.421  -0.123  -3.773  1.00  0.00           N  
ATOM    260  CA  SER A  20      -2.721   0.761  -4.624  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.455   1.200  -3.895  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.512   1.774  -2.794  1.00  0.00           O  
ATOM    263  CB  SER A  20      -3.623   1.959  -4.973  1.00  0.00           C  
ATOM    264  OG  SER A  20      -3.071   2.760  -6.015  1.00  0.00           O  
ATOM    265  H   SER A  20      -3.800   0.263  -2.949  1.00  0.00           H  
ATOM    266  HA  SER A  20      -2.454   0.231  -5.524  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -4.588   1.596  -5.295  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -3.749   2.573  -4.092  1.00  0.00           H  
ATOM    269  HG  SER A  20      -3.017   2.179  -6.788  1.00  0.00           H  
ATOM    270  N   CYS A  21      -0.337   0.906  -4.482  1.00  0.00           N  
ATOM    271  CA  CYS A  21       0.929   1.203  -3.886  1.00  0.00           C  
ATOM    272  C   CYS A  21       1.294   2.640  -4.142  1.00  0.00           C  
ATOM    273  O   CYS A  21       1.459   3.053  -5.293  1.00  0.00           O  
ATOM    274  CB  CYS A  21       2.009   0.269  -4.432  1.00  0.00           C  
ATOM    275  SG  CYS A  21       3.665   0.535  -3.717  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.354   0.487  -5.368  1.00  0.00           H  
ATOM    277  HA  CYS A  21       0.843   1.045  -2.821  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       1.727  -0.753  -4.227  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       2.082   0.408  -5.500  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.375   3.405  -3.085  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.737   4.793  -3.161  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.885   4.983  -2.206  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.682   5.406  -1.060  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.573   5.693  -2.727  1.00  0.00           C  
ATOM    285  CG  ARG A  22      -0.759   5.393  -3.390  1.00  0.00           C  
ATOM    286  CD  ARG A  22      -0.736   5.652  -4.878  1.00  0.00           C  
ATOM    287  NE  ARG A  22      -2.013   5.282  -5.488  1.00  0.00           N  
ATOM    288  CZ  ARG A  22      -2.969   6.135  -5.870  1.00  0.00           C  
ATOM    289  NH1 ARG A  22      -2.846   7.441  -5.626  1.00  0.00           N  
ATOM    290  NH2 ARG A  22      -4.064   5.664  -6.454  1.00  0.00           N  
ATOM    291  H   ARG A  22       1.211   3.032  -2.190  1.00  0.00           H  
ATOM    292  HA  ARG A  22       2.038   5.031  -4.171  1.00  0.00           H  
ATOM    293  HB2 ARG A  22       0.454   5.602  -1.658  1.00  0.00           H  
ATOM    294  HB3 ARG A  22       0.841   6.715  -2.952  1.00  0.00           H  
ATOM    295  HG2 ARG A  22      -1.000   4.352  -3.229  1.00  0.00           H  
ATOM    296  HG3 ARG A  22      -1.522   6.009  -2.936  1.00  0.00           H  
ATOM    297  HD2 ARG A  22      -0.540   6.699  -5.056  1.00  0.00           H  
ATOM    298  HD3 ARG A  22       0.047   5.057  -5.325  1.00  0.00           H  
ATOM    299  HE  ARG A  22      -2.144   4.312  -5.634  1.00  0.00           H  
ATOM    300 HH11 ARG A  22      -2.046   7.816  -5.147  1.00  0.00           H  
ATOM    301 HH12 ARG A  22      -3.530   8.114  -5.915  1.00  0.00           H  
ATOM    302 HH21 ARG A  22      -4.172   4.676  -6.600  1.00  0.00           H  
ATOM    303 HH22 ARG A  22      -4.807   6.249  -6.786  1.00  0.00           H  
ATOM    304  N   ARG A  23       4.076   4.592  -2.640  1.00  0.00           N  
ATOM    305  CA  ARG A  23       5.249   4.595  -1.773  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.453   5.915  -1.053  1.00  0.00           C  
ATOM    307  O   ARG A  23       5.347   6.991  -1.656  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.521   4.070  -2.468  1.00  0.00           C  
ATOM    309  CG  ARG A  23       6.823   4.668  -3.821  1.00  0.00           C  
ATOM    310  CD  ARG A  23       8.097   4.075  -4.396  1.00  0.00           C  
ATOM    311  NE  ARG A  23       8.325   4.491  -5.782  1.00  0.00           N  
ATOM    312  CZ  ARG A  23       9.105   3.845  -6.661  1.00  0.00           C  
ATOM    313  NH1 ARG A  23       9.818   2.794  -6.278  1.00  0.00           N  
ATOM    314  NH2 ARG A  23       9.192   4.274  -7.912  1.00  0.00           N  
ATOM    315  H   ARG A  23       4.146   4.332  -3.585  1.00  0.00           H  
ATOM    316  HA  ARG A  23       4.987   3.904  -0.986  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       7.366   4.274  -1.829  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       6.431   3.000  -2.583  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       6.003   4.438  -4.483  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       6.929   5.738  -3.727  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       8.935   4.395  -3.795  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       8.025   2.998  -4.362  1.00  0.00           H  
ATOM    323  HE  ARG A  23       7.833   5.297  -6.061  1.00  0.00           H  
ATOM    324 HH11 ARG A  23       9.813   2.448  -5.337  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      10.401   2.292  -6.920  1.00  0.00           H  
ATOM    326 HH21 ARG A  23       8.685   5.084  -8.221  1.00  0.00           H  
ATOM    327 HH22 ARG A  23       9.763   3.818  -8.600  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.759   5.854   0.250  1.00  0.00           N  
ATOM    329  CA  PRO A  24       6.052   4.597   0.971  1.00  0.00           C  
ATOM    330  C   PRO A  24       4.844   3.812   1.582  1.00  0.00           C  
ATOM    331  O   PRO A  24       5.062   2.853   2.308  1.00  0.00           O  
ATOM    332  CB  PRO A  24       6.952   5.093   2.093  1.00  0.00           C  
ATOM    333  CG  PRO A  24       6.422   6.451   2.421  1.00  0.00           C  
ATOM    334  CD  PRO A  24       5.860   7.020   1.141  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.634   3.925   0.359  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       6.883   4.422   2.936  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       7.974   5.147   1.748  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       5.644   6.368   3.166  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       7.222   7.077   2.787  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       4.883   7.448   1.311  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       6.529   7.760   0.728  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.608   4.146   1.278  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.482   3.461   1.952  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.581   2.710   0.937  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.527   3.060  -0.227  1.00  0.00           O  
ATOM    346  CB  VAL A  25       1.634   4.472   2.805  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.569   3.764   3.633  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       2.528   5.311   3.715  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.403   4.819   0.588  1.00  0.00           H  
ATOM    350  HA  VAL A  25       2.916   2.727   2.615  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.130   5.139   2.121  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.105   3.238   2.972  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.015   4.489   4.211  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       1.044   3.057   4.296  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       1.920   6.001   4.282  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       3.238   5.862   3.115  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       3.061   4.661   4.393  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.917   1.663   1.371  1.00  0.00           N  
ATOM    359  CA  CYS A  26       0.031   0.937   0.504  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.405   1.258   0.910  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.837   0.939   2.036  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.323  -0.559   0.603  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.627  -1.597  -0.533  1.00  0.00           S  
ATOM    364  H   CYS A  26       0.973   1.346   2.298  1.00  0.00           H  
ATOM    365  HA  CYS A  26       0.198   1.277  -0.508  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.369  -0.726   0.393  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.111  -0.888   1.609  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.131   1.911   0.028  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.467   2.368   0.330  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.498   1.568  -0.428  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.251   1.108  -1.533  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.645   3.859  -0.020  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.738   4.823   0.726  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -1.578   5.305   0.148  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -3.059   5.264   1.996  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -0.761   6.199   0.814  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -2.251   6.152   2.671  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.106   6.618   2.077  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.300   7.505   2.751  1.00  0.00           O  
ATOM    380  H   TYR A  27      -1.782   2.053  -0.881  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.640   2.248   1.386  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.467   3.994  -1.077  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.667   4.136   0.189  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -1.313   4.969  -0.843  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -3.960   4.900   2.467  1.00  0.00           H  
ATOM    386  HE1 TYR A  27       0.140   6.561   0.340  1.00  0.00           H  
ATOM    387  HE2 TYR A  27      -2.525   6.479   3.663  1.00  0.00           H  
ATOM    388  HH  TYR A  27      -0.193   7.183   3.656  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.635   1.405   0.166  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.744   0.771  -0.464  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.831   1.813  -0.510  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.348   2.214   0.537  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.176  -0.443   0.345  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.310  -1.247  -0.252  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -8.623  -2.443   0.625  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -9.789  -3.242   0.091  1.00  0.00           C  
ATOM    397  NZ  LYS A  28     -10.056  -4.430   0.922  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.776   1.749   1.078  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.458   0.481  -1.464  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.328  -1.101   0.466  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.489  -0.079   1.310  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.185  -0.619  -0.333  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -8.019  -1.593  -1.233  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -7.754  -3.084   0.668  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -8.860  -2.096   1.620  1.00  0.00           H  
ATOM    406  HE2 LYS A  28     -10.671  -2.621   0.070  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -9.552  -3.559  -0.913  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -9.243  -5.081   0.918  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28     -10.876  -4.952   0.557  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28     -10.253  -4.163   1.905  1.00  0.00           H  
ATOM    411  N   ASN A  29      -8.106   2.308  -1.707  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -9.042   3.425  -1.959  1.00  0.00           C  
ATOM    413  C   ASN A  29      -8.442   4.746  -1.547  1.00  0.00           C  
ATOM    414  O   ASN A  29      -8.209   5.622  -2.384  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.434   3.259  -1.314  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -11.328   2.283  -2.022  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -12.046   2.660  -2.950  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -11.356   1.058  -1.573  1.00  0.00           N  
ATOM    419  H   ASN A  29      -7.643   1.909  -2.477  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -9.159   3.463  -3.033  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -10.306   2.908  -0.300  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -10.923   4.222  -1.293  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -10.807   0.813  -0.795  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -11.939   0.415  -2.030  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.739   4.820  -1.387  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.556   6.061  -0.657  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.135   5.894   0.803  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.353   6.699   1.324  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.006   4.465  -1.937  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.802   6.649  -1.160  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.488   6.605  -0.688  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.651   4.889   1.470  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.353   4.678   2.884  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.279   3.609   3.061  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.261   2.625   2.334  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -8.614   4.287   3.693  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -9.721   5.344   3.885  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -10.475   5.633   2.597  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -10.678   4.903   4.977  1.00  0.00           C  
ATOM     16  H   LEU A   2      -8.245   4.267   0.996  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.971   5.612   3.268  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -9.063   3.438   3.201  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -8.284   3.965   4.671  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -9.264   6.268   4.205  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -10.938   4.724   2.241  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -9.785   6.000   1.852  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -11.236   6.375   2.786  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -10.136   4.795   5.904  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -11.123   3.957   4.704  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -11.454   5.644   5.096  1.00  0.00           H  
ATOM     27  N   PRO A   3      -5.382   3.764   4.053  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -4.286   2.801   4.321  1.00  0.00           C  
ATOM     29  C   PRO A   3      -4.792   1.532   5.034  1.00  0.00           C  
ATOM     30  O   PRO A   3      -4.192   1.068   6.005  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -3.367   3.600   5.251  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -4.280   4.513   5.982  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -5.355   4.898   5.011  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -3.757   2.528   3.421  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -2.855   2.926   5.920  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -2.647   4.150   4.663  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -4.706   3.999   6.831  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -3.738   5.389   6.306  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -6.307   4.998   5.513  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -5.096   5.817   4.505  1.00  0.00           H  
ATOM     41  N   ILE A   4      -5.838   0.944   4.475  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.536  -0.221   5.033  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.595  -1.414   5.197  1.00  0.00           C  
ATOM     44  O   ILE A   4      -5.603  -2.081   6.234  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -7.718  -0.631   4.102  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.692   0.537   3.892  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.457  -1.865   4.615  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.326   1.077   5.165  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.171   1.340   3.639  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -6.942   0.049   5.996  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.287  -0.891   3.148  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.165   1.354   3.420  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.483   0.204   3.240  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -8.875  -1.655   5.587  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -7.763  -2.687   4.694  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -9.248  -2.125   3.928  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -8.558   1.459   5.822  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -9.860   0.282   5.663  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -10.014   1.870   4.914  1.00  0.00           H  
ATOM     60  N   CYS A   5      -4.782  -1.662   4.191  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -3.847  -2.771   4.231  1.00  0.00           C  
ATOM     62  C   CYS A   5      -2.809  -2.556   5.331  1.00  0.00           C  
ATOM     63  O   CYS A   5      -2.486  -3.475   6.081  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.200  -2.947   2.864  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.426  -3.148   1.535  1.00  0.00           S  
ATOM     66  H   CYS A   5      -4.821  -1.105   3.387  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.413  -3.659   4.470  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.592  -2.084   2.637  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.579  -3.831   2.876  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.323  -1.324   5.449  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -1.383  -0.976   6.502  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.006  -1.562   6.289  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.815  -1.590   7.206  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.623  -0.627   4.829  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -1.297   0.100   6.550  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -1.773  -1.334   7.442  1.00  0.00           H  
ATOM     77  N   GLU A   7       0.247  -2.029   5.101  1.00  0.00           N  
ATOM     78  CA  GLU A   7       1.513  -2.600   4.785  1.00  0.00           C  
ATOM     79  C   GLU A   7       2.360  -1.540   4.134  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.832  -0.640   3.453  1.00  0.00           O  
ATOM     81  CB  GLU A   7       1.363  -3.854   3.893  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.699  -3.618   2.541  1.00  0.00           C  
ATOM     83  CD  GLU A   7       0.566  -4.889   1.733  1.00  0.00           C  
ATOM     84  OE1 GLU A   7       1.561  -5.354   1.168  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -0.541  -5.458   1.669  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.428  -1.954   4.400  1.00  0.00           H  
ATOM     87  HA  GLU A   7       1.980  -2.880   5.718  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       2.345  -4.263   3.707  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       0.782  -4.588   4.431  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -0.285  -3.205   2.703  1.00  0.00           H  
ATOM     91  HG3 GLU A   7       1.301  -2.914   1.985  1.00  0.00           H  
ATOM     92  N   THR A   8       3.619  -1.589   4.374  1.00  0.00           N  
ATOM     93  CA  THR A   8       4.507  -0.647   3.815  1.00  0.00           C  
ATOM     94  C   THR A   8       5.091  -1.172   2.526  1.00  0.00           C  
ATOM     95  O   THR A   8       5.544  -2.323   2.450  1.00  0.00           O  
ATOM     96  CB  THR A   8       5.593  -0.255   4.823  1.00  0.00           C  
ATOM     97  OG1 THR A   8       6.046  -1.424   5.539  1.00  0.00           O  
ATOM     98  CG2 THR A   8       5.064   0.776   5.796  1.00  0.00           C  
ATOM     99  H   THR A   8       4.006  -2.299   4.929  1.00  0.00           H  
ATOM    100  HA  THR A   8       3.927   0.235   3.583  1.00  0.00           H  
ATOM    101  HB  THR A   8       6.417   0.171   4.268  1.00  0.00           H  
ATOM    102  HG1 THR A   8       7.006  -1.367   5.623  1.00  0.00           H  
ATOM    103 HG21 THR A   8       4.789   1.662   5.243  1.00  0.00           H  
ATOM    104 HG22 THR A   8       5.829   1.013   6.520  1.00  0.00           H  
ATOM    105 HG23 THR A   8       4.191   0.375   6.290  1.00  0.00           H  
ATOM    106  N   CYS A   9       5.061  -0.362   1.516  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.530  -0.763   0.231  1.00  0.00           C  
ATOM    108  C   CYS A   9       6.813  -0.022  -0.144  1.00  0.00           C  
ATOM    109  O   CYS A   9       6.819   0.926  -0.923  1.00  0.00           O  
ATOM    110  CB  CYS A   9       4.431  -0.618  -0.835  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.778   1.071  -1.039  1.00  0.00           S  
ATOM    112  H   CYS A   9       4.725   0.552   1.653  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.776  -1.811   0.321  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       4.827  -0.926  -1.791  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       3.605  -1.262  -0.574  1.00  0.00           H  
ATOM    116  N   LEU A  10       7.902  -0.429   0.467  1.00  0.00           N  
ATOM    117  CA  LEU A  10       9.199   0.182   0.203  1.00  0.00           C  
ATOM    118  C   LEU A  10       9.708  -0.275  -1.145  1.00  0.00           C  
ATOM    119  O   LEU A  10      10.369   0.473  -1.866  1.00  0.00           O  
ATOM    120  CB  LEU A  10      10.244  -0.149   1.297  1.00  0.00           C  
ATOM    121  CG  LEU A  10       9.973   0.352   2.730  1.00  0.00           C  
ATOM    122  CD1 LEU A  10       9.663   1.837   2.760  1.00  0.00           C  
ATOM    123  CD2 LEU A  10       8.890  -0.458   3.421  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.828  -1.164   1.117  1.00  0.00           H  
ATOM    125  HA  LEU A  10       9.052   1.252   0.164  1.00  0.00           H  
ATOM    126  HB2 LEU A  10      10.342  -1.223   1.342  1.00  0.00           H  
ATOM    127  HB3 LEU A  10      11.193   0.256   0.975  1.00  0.00           H  
ATOM    128  HG  LEU A  10      10.889   0.232   3.289  1.00  0.00           H  
ATOM    129 HD11 LEU A  10       9.507   2.153   3.780  1.00  0.00           H  
ATOM    130 HD12 LEU A  10       8.766   2.029   2.188  1.00  0.00           H  
ATOM    131 HD13 LEU A  10      10.487   2.388   2.333  1.00  0.00           H  
ATOM    132 HD21 LEU A  10       8.711  -0.041   4.401  1.00  0.00           H  
ATOM    133 HD22 LEU A  10       9.211  -1.485   3.519  1.00  0.00           H  
ATOM    134 HD23 LEU A  10       7.982  -0.415   2.840  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.345  -1.487  -1.505  1.00  0.00           N  
ATOM    136  CA  LEU A  11       9.766  -2.076  -2.768  1.00  0.00           C  
ATOM    137  C   LEU A  11       8.810  -1.703  -3.899  1.00  0.00           C  
ATOM    138  O   LEU A  11       8.928  -2.213  -5.020  1.00  0.00           O  
ATOM    139  CB  LEU A  11       9.886  -3.612  -2.666  1.00  0.00           C  
ATOM    140  CG  LEU A  11      11.000  -4.184  -1.759  1.00  0.00           C  
ATOM    141  CD1 LEU A  11      10.726  -3.964  -0.279  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      11.202  -5.649  -2.044  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.799  -2.019  -0.886  1.00  0.00           H  
ATOM    144  HA  LEU A  11      10.739  -1.671  -3.002  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       8.942  -3.990  -2.303  1.00  0.00           H  
ATOM    146  HB3 LEU A  11      10.036  -3.997  -3.664  1.00  0.00           H  
ATOM    147  HG  LEU A  11      11.922  -3.674  -1.993  1.00  0.00           H  
ATOM    148 HD11 LEU A  11      10.628  -2.906  -0.084  1.00  0.00           H  
ATOM    149 HD12 LEU A  11      11.547  -4.363   0.297  1.00  0.00           H  
ATOM    150 HD13 LEU A  11       9.814  -4.471  -0.001  1.00  0.00           H  
ATOM    151 HD21 LEU A  11      10.287  -6.189  -1.852  1.00  0.00           H  
ATOM    152 HD22 LEU A  11      11.991  -6.028  -1.411  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      11.483  -5.771  -3.080  1.00  0.00           H  
ATOM    154  N   GLY A  12       7.871  -0.805  -3.603  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.893  -0.372  -4.586  1.00  0.00           C  
ATOM    156  C   GLY A  12       5.958  -1.492  -4.988  1.00  0.00           C  
ATOM    157  O   GLY A  12       5.479  -1.543  -6.119  1.00  0.00           O  
ATOM    158  H   GLY A  12       7.866  -0.410  -2.707  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       6.311   0.439  -4.170  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       7.410  -0.017  -5.465  1.00  0.00           H  
ATOM    161  N   LYS A  13       5.708  -2.382  -4.071  1.00  0.00           N  
ATOM    162  CA  LYS A  13       4.877  -3.523  -4.317  1.00  0.00           C  
ATOM    163  C   LYS A  13       4.015  -3.775  -3.103  1.00  0.00           C  
ATOM    164  O   LYS A  13       4.477  -3.602  -1.976  1.00  0.00           O  
ATOM    165  CB  LYS A  13       5.758  -4.745  -4.598  1.00  0.00           C  
ATOM    166  CG  LYS A  13       4.995  -6.023  -4.886  1.00  0.00           C  
ATOM    167  CD  LYS A  13       5.937  -7.187  -5.089  1.00  0.00           C  
ATOM    168  CE  LYS A  13       5.170  -8.461  -5.365  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       6.063  -9.609  -5.578  1.00  0.00           N  
ATOM    170  H   LYS A  13       6.081  -2.280  -3.173  1.00  0.00           H  
ATOM    171  HA  LYS A  13       4.257  -3.330  -5.179  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       6.377  -4.527  -5.455  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       6.395  -4.914  -3.743  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       4.341  -6.239  -4.055  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       4.408  -5.883  -5.781  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       6.579  -6.974  -5.931  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       6.535  -7.319  -4.201  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       4.520  -8.671  -4.530  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       4.578  -8.310  -6.255  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       5.508 -10.472  -5.749  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       6.642  -9.777  -4.733  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       6.698  -9.457  -6.386  1.00  0.00           H  
ATOM    183  N   CYS A  14       2.788  -4.134  -3.332  1.00  0.00           N  
ATOM    184  CA  CYS A  14       1.870  -4.483  -2.278  1.00  0.00           C  
ATOM    185  C   CYS A  14       1.578  -5.958  -2.343  1.00  0.00           C  
ATOM    186  O   CYS A  14       1.616  -6.557  -3.423  1.00  0.00           O  
ATOM    187  CB  CYS A  14       0.575  -3.701  -2.417  1.00  0.00           C  
ATOM    188  SG  CYS A  14       0.758  -1.916  -2.195  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.458  -4.175  -4.256  1.00  0.00           H  
ATOM    190  HA  CYS A  14       2.328  -4.245  -1.330  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       0.167  -3.868  -3.403  1.00  0.00           H  
ATOM    192  HB3 CYS A  14      -0.129  -4.058  -1.679  1.00  0.00           H  
ATOM    193  N   TYR A  15       1.319  -6.553  -1.215  1.00  0.00           N  
ATOM    194  CA  TYR A  15       1.015  -7.958  -1.156  1.00  0.00           C  
ATOM    195  C   TYR A  15      -0.483  -8.187  -1.135  1.00  0.00           C  
ATOM    196  O   TYR A  15      -0.951  -9.306  -1.350  1.00  0.00           O  
ATOM    197  CB  TYR A  15       1.703  -8.614   0.037  1.00  0.00           C  
ATOM    198  CG  TYR A  15       3.223  -8.602  -0.056  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       3.913  -9.740  -0.426  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       3.963  -7.451   0.215  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       5.284  -9.738  -0.526  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       5.338  -7.447   0.118  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       5.992  -8.594  -0.253  1.00  0.00           C  
ATOM    204  OH  TYR A  15       7.361  -8.599  -0.361  1.00  0.00           O  
ATOM    205  H   TYR A  15       1.360  -6.047  -0.365  1.00  0.00           H  
ATOM    206  HA  TYR A  15       1.403  -8.399  -2.063  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       1.412  -8.091   0.935  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       1.379  -9.642   0.107  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       3.361 -10.644  -0.641  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       3.441  -6.551   0.506  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       5.798 -10.641  -0.814  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       5.888  -6.543   0.334  1.00  0.00           H  
ATOM    213  HH  TYR A  15       7.584  -8.994  -1.212  1.00  0.00           H  
ATOM    214  N   THR A  16      -1.233  -7.145  -0.852  1.00  0.00           N  
ATOM    215  CA  THR A  16      -2.668  -7.223  -0.935  1.00  0.00           C  
ATOM    216  C   THR A  16      -3.111  -6.730  -2.325  1.00  0.00           C  
ATOM    217  O   THR A  16      -2.819  -5.590  -2.700  1.00  0.00           O  
ATOM    218  CB  THR A  16      -3.347  -6.342   0.149  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -2.810  -6.655   1.447  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -4.856  -6.578   0.170  1.00  0.00           C  
ATOM    221  H   THR A  16      -0.816  -6.306  -0.566  1.00  0.00           H  
ATOM    222  HA  THR A  16      -2.961  -8.253  -0.795  1.00  0.00           H  
ATOM    223  HB  THR A  16      -3.157  -5.302  -0.076  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -1.969  -6.158   1.500  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -5.056  -7.613   0.405  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -5.268  -6.346  -0.801  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -5.312  -5.944   0.915  1.00  0.00           H  
ATOM    228  N   PRO A  17      -3.775  -7.579  -3.121  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -4.300  -7.166  -4.413  1.00  0.00           C  
ATOM    230  C   PRO A  17      -5.485  -6.216  -4.228  1.00  0.00           C  
ATOM    231  O   PRO A  17      -6.295  -6.386  -3.307  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -4.741  -8.478  -5.072  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -4.964  -9.427  -3.944  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -4.044  -9.001  -2.833  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -3.540  -6.677  -5.007  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -5.649  -8.310  -5.632  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -3.965  -8.830  -5.735  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -5.993  -9.367  -3.619  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -4.732 -10.433  -4.259  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -4.539  -9.109  -1.880  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -3.131  -9.577  -2.852  1.00  0.00           H  
ATOM    242  N   GLY A  18      -5.565  -5.204  -5.063  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -6.632  -4.230  -4.942  1.00  0.00           C  
ATOM    244  C   GLY A  18      -6.266  -3.161  -3.945  1.00  0.00           C  
ATOM    245  O   GLY A  18      -7.109  -2.409  -3.469  1.00  0.00           O  
ATOM    246  H   GLY A  18      -4.897  -5.108  -5.777  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -6.809  -3.777  -5.907  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -7.530  -4.730  -4.610  1.00  0.00           H  
ATOM    249  N   CYS A  19      -5.007  -3.122  -3.630  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.447  -2.181  -2.717  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.248  -1.625  -3.459  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.474  -2.398  -4.038  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -4.030  -2.938  -1.444  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.768  -1.935   0.056  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.387  -3.759  -4.040  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.164  -1.406  -2.496  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -4.797  -3.659  -1.207  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -3.112  -3.468  -1.651  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.107  -0.335  -3.510  1.00  0.00           N  
ATOM    260  CA  SER A  20      -2.108   0.257  -4.340  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.043   0.956  -3.510  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.318   1.506  -2.431  1.00  0.00           O  
ATOM    263  CB  SER A  20      -2.770   1.210  -5.336  1.00  0.00           C  
ATOM    264  OG  SER A  20      -1.855   1.672  -6.319  1.00  0.00           O  
ATOM    265  H   SER A  20      -3.655   0.249  -2.936  1.00  0.00           H  
ATOM    266  HA  SER A  20      -1.637  -0.539  -4.899  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -3.570   0.685  -5.834  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -3.174   2.059  -4.804  1.00  0.00           H  
ATOM    269  HG  SER A  20      -1.366   0.906  -6.650  1.00  0.00           H  
ATOM    270  N   CYS A  21       0.154   0.934  -4.017  1.00  0.00           N  
ATOM    271  CA  CYS A  21       1.282   1.475  -3.344  1.00  0.00           C  
ATOM    272  C   CYS A  21       1.414   2.969  -3.551  1.00  0.00           C  
ATOM    273  O   CYS A  21       1.565   3.458  -4.687  1.00  0.00           O  
ATOM    274  CB  CYS A  21       2.564   0.773  -3.796  1.00  0.00           C  
ATOM    275  SG  CYS A  21       4.078   1.427  -3.013  1.00  0.00           S  
ATOM    276  H   CYS A  21       0.290   0.533  -4.902  1.00  0.00           H  
ATOM    277  HA  CYS A  21       1.161   1.279  -2.289  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       2.498  -0.278  -3.556  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       2.670   0.886  -4.864  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.339   3.680  -2.471  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.614   5.079  -2.428  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.705   5.206  -1.382  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.448   5.490  -0.200  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.354   5.876  -2.061  1.00  0.00           C  
ATOM    285  CG  ARG A  22       0.514   7.387  -2.017  1.00  0.00           C  
ATOM    286  CD  ARG A  22       0.846   7.972  -3.372  1.00  0.00           C  
ATOM    287  NE  ARG A  22       0.926   9.432  -3.311  1.00  0.00           N  
ATOM    288  CZ  ARG A  22       1.630  10.213  -4.133  1.00  0.00           C  
ATOM    289  NH1 ARG A  22       2.373   9.685  -5.100  1.00  0.00           N  
ATOM    290  NH2 ARG A  22       1.583  11.531  -3.985  1.00  0.00           N  
ATOM    291  H   ARG A  22       1.107   3.243  -1.619  1.00  0.00           H  
ATOM    292  HA  ARG A  22       2.004   5.375  -3.392  1.00  0.00           H  
ATOM    293  HB2 ARG A  22      -0.418   5.650  -2.782  1.00  0.00           H  
ATOM    294  HB3 ARG A  22       0.018   5.546  -1.089  1.00  0.00           H  
ATOM    295  HG2 ARG A  22      -0.407   7.831  -1.669  1.00  0.00           H  
ATOM    296  HG3 ARG A  22       1.307   7.629  -1.325  1.00  0.00           H  
ATOM    297  HD2 ARG A  22       1.788   7.573  -3.713  1.00  0.00           H  
ATOM    298  HD3 ARG A  22       0.067   7.698  -4.068  1.00  0.00           H  
ATOM    299  HE  ARG A  22       0.382   9.828  -2.590  1.00  0.00           H  
ATOM    300 HH11 ARG A  22       2.434   8.695  -5.246  1.00  0.00           H  
ATOM    301 HH12 ARG A  22       2.894  10.254  -5.739  1.00  0.00           H  
ATOM    302 HH21 ARG A  22       1.018  11.946  -3.266  1.00  0.00           H  
ATOM    303 HH22 ARG A  22       2.097  12.152  -4.579  1.00  0.00           H  
ATOM    304  N   ARG A  23       3.907   4.856  -1.823  1.00  0.00           N  
ATOM    305  CA  ARG A  23       5.064   4.685  -0.965  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.258   5.814   0.039  1.00  0.00           C  
ATOM    307  O   ARG A  23       5.136   7.003  -0.291  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.339   4.389  -1.763  1.00  0.00           C  
ATOM    309  CG  ARG A  23       6.726   5.452  -2.754  1.00  0.00           C  
ATOM    310  CD  ARG A  23       7.967   5.053  -3.504  1.00  0.00           C  
ATOM    311  NE  ARG A  23       8.375   6.069  -4.465  1.00  0.00           N  
ATOM    312  CZ  ARG A  23       9.144   5.840  -5.531  1.00  0.00           C  
ATOM    313  NH1 ARG A  23       9.581   4.613  -5.794  1.00  0.00           N  
ATOM    314  NH2 ARG A  23       9.485   6.842  -6.328  1.00  0.00           N  
ATOM    315  H   ARG A  23       4.007   4.712  -2.786  1.00  0.00           H  
ATOM    316  HA  ARG A  23       4.829   3.803  -0.387  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       7.161   4.269  -1.073  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       6.200   3.461  -2.298  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       5.920   5.575  -3.463  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       6.905   6.380  -2.233  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       8.768   4.899  -2.795  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       7.769   4.132  -4.032  1.00  0.00           H  
ATOM    323  HE  ARG A  23       8.045   6.973  -4.258  1.00  0.00           H  
ATOM    324 HH11 ARG A  23       9.358   3.824  -5.210  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      10.156   4.422  -6.592  1.00  0.00           H  
ATOM    326 HH21 ARG A  23       9.189   7.788  -6.164  1.00  0.00           H  
ATOM    327 HH22 ARG A  23      10.058   6.691  -7.141  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.596   5.453   1.272  1.00  0.00           N  
ATOM    329  CA  PRO A  24       5.892   4.069   1.650  1.00  0.00           C  
ATOM    330  C   PRO A  24       4.684   3.257   2.169  1.00  0.00           C  
ATOM    331  O   PRO A  24       4.869   2.182   2.723  1.00  0.00           O  
ATOM    332  CB  PRO A  24       6.895   4.273   2.774  1.00  0.00           C  
ATOM    333  CG  PRO A  24       6.444   5.525   3.454  1.00  0.00           C  
ATOM    334  CD  PRO A  24       5.716   6.358   2.419  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.379   3.523   0.856  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       6.870   3.422   3.440  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       7.888   4.386   2.362  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       5.780   5.278   4.270  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       7.305   6.061   3.826  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       4.740   6.643   2.781  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       6.291   7.235   2.160  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.468   3.724   1.959  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.315   3.033   2.530  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.410   2.479   1.426  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.234   3.095   0.386  1.00  0.00           O  
ATOM    346  CB  VAL A  25       1.494   3.972   3.481  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.345   3.228   4.153  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       2.395   4.610   4.534  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.303   4.507   1.383  1.00  0.00           H  
ATOM    350  HA  VAL A  25       2.691   2.202   3.109  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.067   4.760   2.878  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.320   2.834   3.398  1.00  0.00           H  
ATOM    353 HG12 VAL A  25      -0.201   3.907   4.792  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.738   2.415   4.746  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       3.161   5.196   4.045  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       2.858   3.837   5.128  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       1.804   5.251   5.174  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.882   1.310   1.627  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.026   0.754   0.671  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.462   1.070   1.103  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.862   0.806   2.265  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.204  -0.739   0.530  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.687  -1.497  -0.847  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.104   0.790   2.430  1.00  0.00           H  
ATOM    365  HA  CYS A  26       0.160   1.241  -0.275  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.257  -0.927   0.385  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -0.119  -1.225   1.438  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.221   1.642   0.191  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.563   2.113   0.459  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.565   1.333  -0.356  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.311   0.982  -1.496  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.707   3.609   0.101  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.832   4.569   0.889  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -1.495   4.714   0.597  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -3.359   5.354   1.900  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -0.702   5.603   1.283  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -2.570   6.245   2.598  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.243   6.362   2.282  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.459   7.247   2.958  1.00  0.00           O  
ATOM    380  H   TYR A  27      -1.888   1.711  -0.734  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.775   1.989   1.508  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.461   3.740  -0.942  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.737   3.898   0.249  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -1.068   4.104  -0.186  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -4.406   5.259   2.147  1.00  0.00           H  
ATOM    386  HE1 TYR A  27       0.345   5.687   1.026  1.00  0.00           H  
ATOM    387  HE2 TYR A  27      -2.999   6.844   3.388  1.00  0.00           H  
ATOM    388  HH  TYR A  27       0.013   7.762   2.290  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.699   1.092   0.215  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.751   0.411  -0.462  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.872   1.393  -0.646  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.611   1.698   0.306  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.226  -0.812   0.330  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.322  -1.608  -0.360  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -8.707  -2.844   0.434  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -9.817  -3.602  -0.268  1.00  0.00           C  
ATOM    397  NZ  LYS A  28     -10.157  -4.868   0.408  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.869   1.442   1.117  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.386   0.102  -1.431  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.388  -1.467   0.515  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.616  -0.458   1.272  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.193  -0.980  -0.471  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -7.970  -1.911  -1.335  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -7.844  -3.487   0.532  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -9.050  -2.543   1.413  1.00  0.00           H  
ATOM    406  HE2 LYS A  28     -10.698  -2.981  -0.295  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -9.501  -3.811  -1.278  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -9.323  -5.488   0.456  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28     -10.905  -5.377  -0.104  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28     -10.492  -4.703   1.377  1.00  0.00           H  
ATOM    411  N   ASN A  29      -7.931   1.945  -1.835  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -8.934   2.926  -2.228  1.00  0.00           C  
ATOM    413  C   ASN A  29      -8.877   4.149  -1.345  1.00  0.00           C  
ATOM    414  O   ASN A  29      -9.798   4.421  -0.563  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.356   2.341  -2.286  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -10.521   1.268  -3.338  1.00  0.00           C  
ATOM    417  OD1 ASN A  29      -9.846   1.276  -4.373  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -11.415   0.349  -3.093  1.00  0.00           N  
ATOM    419  H   ASN A  29      -7.239   1.708  -2.490  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -8.657   3.252  -3.220  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -10.588   1.901  -1.327  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -11.058   3.136  -2.488  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -11.915   0.416  -2.252  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -11.567  -0.363  -3.750  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.876   4.839  -0.769  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.105   6.027  -0.528  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.757   6.164   0.940  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.389   7.247   1.406  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.224   4.295  -0.031  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.197   5.992  -1.113  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.690   6.885  -0.823  1.00  0.00           H  
ATOM      8  N   LEU A   2      -6.863   5.059   1.672  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.613   5.015   3.100  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.700   3.837   3.375  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.826   2.803   2.715  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -7.927   4.820   3.915  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -8.968   5.958   3.961  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -8.353   7.257   4.446  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -9.697   6.133   2.629  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.071   4.190   1.266  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.131   5.935   3.398  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -8.428   3.954   3.510  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -7.642   4.586   4.930  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -9.698   5.687   4.710  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -9.111   8.025   4.481  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -7.567   7.558   3.769  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -7.940   7.113   5.434  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -10.408   6.941   2.708  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -10.218   5.220   2.381  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -8.979   6.359   1.855  1.00  0.00           H  
ATOM     27  N   PRO A   3      -4.785   3.943   4.340  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -3.848   2.855   4.681  1.00  0.00           C  
ATOM     29  C   PRO A   3      -4.540   1.715   5.465  1.00  0.00           C  
ATOM     30  O   PRO A   3      -4.007   1.213   6.457  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -2.814   3.566   5.562  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -3.568   4.670   6.207  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -4.566   5.137   5.188  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -3.370   2.449   3.801  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -2.421   2.873   6.291  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -2.013   3.946   4.946  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -4.074   4.299   7.086  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -2.896   5.473   6.471  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -5.485   5.444   5.666  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -4.155   5.947   4.604  1.00  0.00           H  
ATOM     41  N   ILE A   4      -5.683   1.263   4.946  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.516   0.214   5.555  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.709  -1.065   5.700  1.00  0.00           C  
ATOM     44  O   ILE A   4      -5.749  -1.729   6.737  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -7.752  -0.116   4.651  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.582   1.139   4.321  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.636  -1.189   5.289  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.202   1.818   5.521  1.00  0.00           C  
ATOM     49  H   ILE A   4      -5.974   1.686   4.107  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -6.869   0.551   6.519  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.364  -0.531   3.734  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -7.944   1.859   3.835  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.378   0.861   3.644  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -8.999  -0.835   6.242  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -8.058  -2.089   5.439  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -9.472  -1.402   4.640  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -9.854   1.125   6.031  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -9.771   2.676   5.194  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -8.419   2.138   6.190  1.00  0.00           H  
ATOM     60  N   CYS A   5      -4.952  -1.363   4.665  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -4.159  -2.571   4.583  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.086  -2.615   5.680  1.00  0.00           C  
ATOM     63  O   CYS A   5      -2.744  -3.681   6.182  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.521  -2.653   3.193  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.734  -2.453   1.841  1.00  0.00           S  
ATOM     66  H   CYS A   5      -4.934  -0.750   3.901  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.820  -3.415   4.706  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.784  -1.869   3.097  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -3.039  -3.613   3.073  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.555  -1.454   6.053  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -1.522  -1.388   7.088  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.137  -1.718   6.555  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.880  -1.352   7.157  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.881  -0.619   5.656  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -1.506  -0.391   7.501  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -1.768  -2.085   7.875  1.00  0.00           H  
ATOM     77  N   GLU A   7      -0.107  -2.416   5.443  1.00  0.00           N  
ATOM     78  CA  GLU A   7       1.111  -2.792   4.777  1.00  0.00           C  
ATOM     79  C   GLU A   7       1.745  -1.583   4.130  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.093  -0.543   3.931  1.00  0.00           O  
ATOM     81  CB  GLU A   7       0.824  -3.822   3.710  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.175  -5.078   4.216  1.00  0.00           C  
ATOM     83  CD  GLU A   7      -0.064  -6.043   3.107  1.00  0.00           C  
ATOM     84  OE1 GLU A   7      -1.153  -6.040   2.534  1.00  0.00           O  
ATOM     85  OE2 GLU A   7       0.858  -6.813   2.767  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.960  -2.704   5.064  1.00  0.00           H  
ATOM     87  HA  GLU A   7       1.786  -3.221   5.501  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       0.173  -3.383   2.969  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       1.756  -4.091   3.235  1.00  0.00           H  
ATOM     90  HG2 GLU A   7       0.823  -5.533   4.949  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -0.771  -4.826   4.672  1.00  0.00           H  
ATOM     92  N   THR A   8       2.969  -1.713   3.771  1.00  0.00           N  
ATOM     93  CA  THR A   8       3.686  -0.642   3.180  1.00  0.00           C  
ATOM     94  C   THR A   8       4.373  -1.085   1.904  1.00  0.00           C  
ATOM     95  O   THR A   8       4.467  -2.271   1.618  1.00  0.00           O  
ATOM     96  CB  THR A   8       4.708  -0.052   4.178  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.353  -1.119   4.890  1.00  0.00           O  
ATOM     98  CG2 THR A   8       4.041   0.899   5.163  1.00  0.00           C  
ATOM     99  H   THR A   8       3.426  -2.578   3.873  1.00  0.00           H  
ATOM    100  HA  THR A   8       2.963   0.123   2.946  1.00  0.00           H  
ATOM    101  HB  THR A   8       5.456   0.485   3.614  1.00  0.00           H  
ATOM    102  HG1 THR A   8       4.655  -1.688   5.247  1.00  0.00           H  
ATOM    103 HG21 THR A   8       3.292   0.366   5.730  1.00  0.00           H  
ATOM    104 HG22 THR A   8       3.572   1.704   4.619  1.00  0.00           H  
ATOM    105 HG23 THR A   8       4.785   1.302   5.834  1.00  0.00           H  
ATOM    106  N   CYS A   9       4.830  -0.145   1.148  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.563  -0.414  -0.046  1.00  0.00           C  
ATOM    108  C   CYS A   9       6.971   0.035   0.193  1.00  0.00           C  
ATOM    109  O   CYS A   9       7.373   1.113  -0.246  1.00  0.00           O  
ATOM    110  CB  CYS A   9       5.006   0.335  -1.252  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.289  -0.026  -1.697  1.00  0.00           S  
ATOM    112  H   CYS A   9       4.712   0.791   1.428  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.540  -1.477  -0.231  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       5.069   1.397  -1.065  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       5.625   0.096  -2.106  1.00  0.00           H  
ATOM    116  N   LEU A  10       7.695  -0.737   0.943  1.00  0.00           N  
ATOM    117  CA  LEU A  10       9.045  -0.382   1.291  1.00  0.00           C  
ATOM    118  C   LEU A  10       9.947  -0.814   0.158  1.00  0.00           C  
ATOM    119  O   LEU A  10      10.838  -0.084  -0.257  1.00  0.00           O  
ATOM    120  CB  LEU A  10       9.421  -1.037   2.642  1.00  0.00           C  
ATOM    121  CG  LEU A  10      10.726  -0.589   3.358  1.00  0.00           C  
ATOM    122  CD1 LEU A  10      11.989  -1.078   2.656  1.00  0.00           C  
ATOM    123  CD2 LEU A  10      10.752   0.922   3.509  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.305  -1.580   1.265  1.00  0.00           H  
ATOM    125  HA  LEU A  10       9.073   0.694   1.386  1.00  0.00           H  
ATOM    126  HB2 LEU A  10       8.603  -0.853   3.321  1.00  0.00           H  
ATOM    127  HB3 LEU A  10       9.478  -2.102   2.475  1.00  0.00           H  
ATOM    128  HG  LEU A  10      10.728  -1.014   4.349  1.00  0.00           H  
ATOM    129 HD11 LEU A  10      12.859  -0.735   3.198  1.00  0.00           H  
ATOM    130 HD12 LEU A  10      12.013  -0.687   1.649  1.00  0.00           H  
ATOM    131 HD13 LEU A  10      11.987  -2.158   2.622  1.00  0.00           H  
ATOM    132 HD21 LEU A  10      11.647   1.219   4.031  1.00  0.00           H  
ATOM    133 HD22 LEU A  10       9.880   1.246   4.058  1.00  0.00           H  
ATOM    134 HD23 LEU A  10      10.744   1.375   2.529  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.671  -1.990  -0.370  1.00  0.00           N  
ATOM    136  CA  LEU A  11      10.396  -2.517  -1.496  1.00  0.00           C  
ATOM    137  C   LEU A  11       9.896  -1.862  -2.774  1.00  0.00           C  
ATOM    138  O   LEU A  11      10.489  -1.996  -3.840  1.00  0.00           O  
ATOM    139  CB  LEU A  11      10.219  -4.036  -1.570  1.00  0.00           C  
ATOM    140  CG  LEU A  11      10.855  -4.890  -0.454  1.00  0.00           C  
ATOM    141  CD1 LEU A  11      12.354  -4.687  -0.381  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      10.209  -4.684   0.915  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.978  -2.578   0.007  1.00  0.00           H  
ATOM    144  HA  LEU A  11      11.443  -2.288  -1.366  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       9.160  -4.246  -1.581  1.00  0.00           H  
ATOM    146  HB3 LEU A  11      10.631  -4.363  -2.514  1.00  0.00           H  
ATOM    147  HG  LEU A  11      10.673  -5.906  -0.755  1.00  0.00           H  
ATOM    148 HD11 LEU A  11      12.572  -3.657  -0.140  1.00  0.00           H  
ATOM    149 HD12 LEU A  11      12.794  -4.932  -1.336  1.00  0.00           H  
ATOM    150 HD13 LEU A  11      12.769  -5.332   0.378  1.00  0.00           H  
ATOM    151 HD21 LEU A  11      10.706  -5.304   1.646  1.00  0.00           H  
ATOM    152 HD22 LEU A  11       9.165  -4.957   0.865  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      10.298  -3.646   1.199  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.784  -1.170  -2.649  1.00  0.00           N  
ATOM    155  CA  GLY A  12       8.218  -0.446  -3.756  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.950  -1.077  -4.256  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.131  -0.424  -4.886  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.363  -1.158  -1.766  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       8.006   0.565  -3.442  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       8.937  -0.420  -4.561  1.00  0.00           H  
ATOM    161  N   LYS A  13       6.775  -2.320  -3.951  1.00  0.00           N  
ATOM    162  CA  LYS A  13       5.632  -3.067  -4.411  1.00  0.00           C  
ATOM    163  C   LYS A  13       4.734  -3.411  -3.231  1.00  0.00           C  
ATOM    164  O   LYS A  13       5.227  -3.629  -2.120  1.00  0.00           O  
ATOM    165  CB  LYS A  13       6.121  -4.360  -5.106  1.00  0.00           C  
ATOM    166  CG  LYS A  13       5.022  -5.256  -5.671  1.00  0.00           C  
ATOM    167  CD  LYS A  13       4.260  -4.575  -6.786  1.00  0.00           C  
ATOM    168  CE  LYS A  13       3.079  -5.414  -7.231  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       2.289  -4.751  -8.293  1.00  0.00           N  
ATOM    170  H   LYS A  13       7.434  -2.765  -3.380  1.00  0.00           H  
ATOM    171  HA  LYS A  13       5.089  -2.469  -5.126  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       6.779  -4.090  -5.917  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       6.684  -4.934  -4.385  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       5.469  -6.162  -6.056  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       4.337  -5.505  -4.875  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       3.913  -3.615  -6.440  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       4.928  -4.434  -7.624  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       3.444  -6.359  -7.602  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       2.443  -5.588  -6.375  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       1.949  -3.821  -7.972  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       1.460  -5.331  -8.537  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       2.865  -4.624  -9.149  1.00  0.00           H  
ATOM    183  N   CYS A  14       3.439  -3.405  -3.457  1.00  0.00           N  
ATOM    184  CA  CYS A  14       2.492  -3.852  -2.466  1.00  0.00           C  
ATOM    185  C   CYS A  14       1.988  -5.192  -2.946  1.00  0.00           C  
ATOM    186  O   CYS A  14       1.569  -5.321  -4.102  1.00  0.00           O  
ATOM    187  CB  CYS A  14       1.335  -2.866  -2.309  1.00  0.00           C  
ATOM    188  SG  CYS A  14       0.213  -3.239  -0.922  1.00  0.00           S  
ATOM    189  H   CYS A  14       3.092  -3.105  -4.325  1.00  0.00           H  
ATOM    190  HA  CYS A  14       3.017  -3.980  -1.530  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       1.739  -1.878  -2.138  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       0.750  -2.863  -3.216  1.00  0.00           H  
ATOM    193  N   TYR A  15       2.016  -6.175  -2.093  1.00  0.00           N  
ATOM    194  CA  TYR A  15       1.774  -7.542  -2.506  1.00  0.00           C  
ATOM    195  C   TYR A  15       0.318  -7.978  -2.354  1.00  0.00           C  
ATOM    196  O   TYR A  15      -0.024  -9.134  -2.626  1.00  0.00           O  
ATOM    197  CB  TYR A  15       2.739  -8.475  -1.766  1.00  0.00           C  
ATOM    198  CG  TYR A  15       4.186  -8.050  -1.950  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       4.856  -8.285  -3.142  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       4.868  -7.376  -0.942  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       6.157  -7.859  -3.324  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       6.169  -6.955  -1.115  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       6.806  -7.193  -2.306  1.00  0.00           C  
ATOM    204  OH  TYR A  15       8.097  -6.762  -2.482  1.00  0.00           O  
ATOM    205  H   TYR A  15       2.215  -5.995  -1.147  1.00  0.00           H  
ATOM    206  HA  TYR A  15       2.019  -7.592  -3.556  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       2.510  -8.461  -0.710  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       2.633  -9.480  -2.144  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       4.345  -8.809  -3.937  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       4.371  -7.188  -0.002  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       6.655  -8.056  -4.262  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       6.673  -6.435  -0.314  1.00  0.00           H  
ATOM    213  HH  TYR A  15       8.163  -6.262  -3.306  1.00  0.00           H  
ATOM    214  N   THR A  16      -0.533  -7.071  -1.958  1.00  0.00           N  
ATOM    215  CA  THR A  16      -1.936  -7.379  -1.830  1.00  0.00           C  
ATOM    216  C   THR A  16      -2.750  -6.711  -2.958  1.00  0.00           C  
ATOM    217  O   THR A  16      -2.710  -5.480  -3.122  1.00  0.00           O  
ATOM    218  CB  THR A  16      -2.463  -6.955  -0.439  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -1.714  -7.662   0.568  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -3.950  -7.274  -0.279  1.00  0.00           C  
ATOM    221  H   THR A  16      -0.218  -6.171  -1.743  1.00  0.00           H  
ATOM    222  HA  THR A  16      -2.031  -8.450  -1.924  1.00  0.00           H  
ATOM    223  HB  THR A  16      -2.301  -5.893  -0.317  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -1.511  -7.034   1.288  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -4.284  -6.961   0.699  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -4.106  -8.337  -0.389  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -4.512  -6.749  -1.037  1.00  0.00           H  
ATOM    228  N   PRO A  17      -3.448  -7.519  -3.787  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -4.295  -7.005  -4.861  1.00  0.00           C  
ATOM    230  C   PRO A  17      -5.588  -6.388  -4.307  1.00  0.00           C  
ATOM    231  O   PRO A  17      -6.259  -6.971  -3.434  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -4.604  -8.246  -5.706  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -4.480  -9.395  -4.765  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -3.446  -9.002  -3.744  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -3.773  -6.268  -5.454  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -5.604  -8.167  -6.109  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -3.891  -8.319  -6.515  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -5.429  -9.575  -4.284  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -4.161 -10.276  -5.303  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -3.736  -9.358  -2.767  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -2.476  -9.392  -4.018  1.00  0.00           H  
ATOM    242  N   GLY A  18      -5.918  -5.220  -4.783  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -7.085  -4.524  -4.307  1.00  0.00           C  
ATOM    244  C   GLY A  18      -6.685  -3.384  -3.412  1.00  0.00           C  
ATOM    245  O   GLY A  18      -7.500  -2.562  -3.016  1.00  0.00           O  
ATOM    246  H   GLY A  18      -5.353  -4.799  -5.471  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -7.637  -4.146  -5.155  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -7.706  -5.208  -3.750  1.00  0.00           H  
ATOM    249  N   CYS A  19      -5.426  -3.346  -3.102  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.851  -2.328  -2.291  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.833  -1.613  -3.168  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.920  -2.253  -3.706  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -4.177  -2.988  -1.078  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.647  -1.848   0.235  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.828  -4.038  -3.449  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.622  -1.646  -1.965  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -4.870  -3.688  -0.634  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -3.308  -3.530  -1.420  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.014  -0.336  -3.378  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.141   0.396  -4.256  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.873   0.825  -3.540  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.903   1.305  -2.401  1.00  0.00           O  
ATOM    263  CB  SER A  20      -3.867   1.590  -4.911  1.00  0.00           C  
ATOM    264  OG  SER A  20      -4.416   2.487  -3.950  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.734   0.141  -2.910  1.00  0.00           H  
ATOM    266  HA  SER A  20      -2.851  -0.294  -5.036  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -3.166   2.139  -5.521  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.665   1.220  -5.538  1.00  0.00           H  
ATOM    269  HG  SER A  20      -4.500   2.035  -3.097  1.00  0.00           H  
ATOM    270  N   CYS A  21      -0.776   0.621  -4.179  1.00  0.00           N  
ATOM    271  CA  CYS A  21       0.481   0.978  -3.627  1.00  0.00           C  
ATOM    272  C   CYS A  21       0.769   2.435  -3.898  1.00  0.00           C  
ATOM    273  O   CYS A  21       1.020   2.825  -5.036  1.00  0.00           O  
ATOM    274  CB  CYS A  21       1.576   0.104  -4.224  1.00  0.00           C  
ATOM    275  SG  CYS A  21       3.259   0.486  -3.656  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.796   0.219  -5.073  1.00  0.00           H  
ATOM    277  HA  CYS A  21       0.450   0.809  -2.561  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       1.379  -0.930  -3.987  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       1.557   0.226  -5.296  1.00  0.00           H  
ATOM    280  N   ARG A  22       0.675   3.237  -2.879  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.033   4.621  -2.969  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.226   4.768  -2.078  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.086   4.914  -0.858  1.00  0.00           O  
ATOM    284  CB  ARG A  22      -0.103   5.525  -2.496  1.00  0.00           C  
ATOM    285  CG  ARG A  22       0.159   7.014  -2.678  1.00  0.00           C  
ATOM    286  CD  ARG A  22      -0.916   7.848  -1.995  1.00  0.00           C  
ATOM    287  NE  ARG A  22      -2.272   7.518  -2.457  1.00  0.00           N  
ATOM    288  CZ  ARG A  22      -3.371   8.235  -2.193  1.00  0.00           C  
ATOM    289  NH1 ARG A  22      -3.292   9.351  -1.467  1.00  0.00           N  
ATOM    290  NH2 ARG A  22      -4.546   7.826  -2.659  1.00  0.00           N  
ATOM    291  H   ARG A  22       0.392   2.894  -2.001  1.00  0.00           H  
ATOM    292  HA  ARG A  22       1.308   4.845  -3.990  1.00  0.00           H  
ATOM    293  HB2 ARG A  22      -0.999   5.272  -3.041  1.00  0.00           H  
ATOM    294  HB3 ARG A  22      -0.271   5.344  -1.446  1.00  0.00           H  
ATOM    295  HG2 ARG A  22       1.120   7.257  -2.249  1.00  0.00           H  
ATOM    296  HG3 ARG A  22       0.165   7.242  -3.734  1.00  0.00           H  
ATOM    297  HD2 ARG A  22      -0.867   7.666  -0.931  1.00  0.00           H  
ATOM    298  HD3 ARG A  22      -0.722   8.894  -2.187  1.00  0.00           H  
ATOM    299  HE  ARG A  22      -2.346   6.693  -2.989  1.00  0.00           H  
ATOM    300 HH11 ARG A  22      -2.416   9.678  -1.099  1.00  0.00           H  
ATOM    301 HH12 ARG A  22      -4.081   9.931  -1.245  1.00  0.00           H  
ATOM    302 HH21 ARG A  22      -4.636   6.987  -3.205  1.00  0.00           H  
ATOM    303 HH22 ARG A  22      -5.401   8.329  -2.500  1.00  0.00           H  
ATOM    304  N   ARG A  23       3.391   4.639  -2.673  1.00  0.00           N  
ATOM    305  CA  ARG A  23       4.643   4.585  -1.949  1.00  0.00           C  
ATOM    306  C   ARG A  23       4.777   5.732  -0.947  1.00  0.00           C  
ATOM    307  O   ARG A  23       4.486   6.891  -1.261  1.00  0.00           O  
ATOM    308  CB  ARG A  23       5.837   4.536  -2.904  1.00  0.00           C  
ATOM    309  CG  ARG A  23       5.809   3.345  -3.855  1.00  0.00           C  
ATOM    310  CD  ARG A  23       6.975   3.353  -4.831  1.00  0.00           C  
ATOM    311  NE  ARG A  23       6.953   2.165  -5.702  1.00  0.00           N  
ATOM    312  CZ  ARG A  23       7.905   1.810  -6.589  1.00  0.00           C  
ATOM    313  NH1 ARG A  23       8.972   2.565  -6.779  1.00  0.00           N  
ATOM    314  NH2 ARG A  23       7.765   0.690  -7.284  1.00  0.00           N  
ATOM    315  H   ARG A  23       3.397   4.626  -3.653  1.00  0.00           H  
ATOM    316  HA  ARG A  23       4.604   3.653  -1.404  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       5.867   5.455  -3.464  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       6.738   4.474  -2.312  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       5.852   2.435  -3.274  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       4.883   3.368  -4.410  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       6.907   4.240  -5.444  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       7.901   3.366  -4.276  1.00  0.00           H  
ATOM    323  HE  ARG A  23       6.165   1.582  -5.596  1.00  0.00           H  
ATOM    324 HH11 ARG A  23       9.119   3.425  -6.283  1.00  0.00           H  
ATOM    325 HH12 ARG A  23       9.692   2.308  -7.431  1.00  0.00           H  
ATOM    326 HH21 ARG A  23       6.959   0.106  -7.159  1.00  0.00           H  
ATOM    327 HH22 ARG A  23       8.441   0.384  -7.960  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.227   5.424   0.265  1.00  0.00           N  
ATOM    329  CA  PRO A  24       5.667   4.095   0.650  1.00  0.00           C  
ATOM    330  C   PRO A  24       4.599   3.251   1.409  1.00  0.00           C  
ATOM    331  O   PRO A  24       4.962   2.356   2.154  1.00  0.00           O  
ATOM    332  CB  PRO A  24       6.829   4.420   1.610  1.00  0.00           C  
ATOM    333  CG  PRO A  24       6.657   5.871   2.002  1.00  0.00           C  
ATOM    334  CD  PRO A  24       5.380   6.350   1.370  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.073   3.558  -0.196  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       6.768   3.772   2.471  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       7.773   4.261   1.110  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       6.596   5.962   3.076  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       7.494   6.443   1.630  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       4.555   6.268   2.062  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       5.475   7.364   1.012  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.303   3.484   1.203  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.282   2.743   1.987  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.215   2.085   1.071  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.967   2.541  -0.041  1.00  0.00           O  
ATOM    346  CB  VAL A  25       1.569   3.672   3.046  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.633   2.898   3.972  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       2.571   4.452   3.866  1.00  0.00           C  
ATOM    349  H   VAL A  25       2.991   4.122   0.518  1.00  0.00           H  
ATOM    350  HA  VAL A  25       2.811   1.966   2.514  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.957   4.376   2.505  1.00  0.00           H  
ATOM    352 HG11 VAL A  25       1.196   2.146   4.506  1.00  0.00           H  
ATOM    353 HG12 VAL A  25      -0.139   2.421   3.387  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.183   3.579   4.679  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       3.161   5.077   3.212  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       3.220   3.769   4.392  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       2.046   5.071   4.578  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.621   1.007   1.533  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.461   0.374   0.817  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.787   1.036   1.203  1.00  0.00           C  
ATOM    361  O   CYS A  26      -2.240   0.944   2.367  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -0.517  -1.123   1.122  1.00  0.00           C  
ATOM    363  SG  CYS A  26       0.936  -2.080   0.583  1.00  0.00           S  
ATOM    364  H   CYS A  26       0.892   0.615   2.393  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.290   0.517  -0.239  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -0.608  -1.256   2.190  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -1.388  -1.545   0.642  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.387   1.708   0.253  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.634   2.387   0.456  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.742   1.672  -0.259  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.735   1.548  -1.477  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.599   3.838  -0.051  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.736   4.795   0.739  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -1.363   4.805   0.611  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -3.315   5.718   1.586  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -0.591   5.705   1.313  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -2.559   6.611   2.292  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.196   6.604   2.156  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.433   7.506   2.856  1.00  0.00           O  
ATOM    380  H   TYR A  27      -2.001   1.722  -0.653  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.844   2.402   1.514  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.280   3.856  -1.080  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.612   4.214  -0.019  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -0.892   4.085  -0.043  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -4.389   5.729   1.697  1.00  0.00           H  
ATOM    386  HE1 TYR A  27       0.482   5.698   1.188  1.00  0.00           H  
ATOM    387  HE2 TYR A  27      -3.051   7.313   2.950  1.00  0.00           H  
ATOM    388  HH  TYR A  27      -0.808   7.618   3.739  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.675   1.206   0.479  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.850   0.644  -0.084  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.784   1.789  -0.297  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.106   2.511   0.669  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.454  -0.382   0.851  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.772  -0.972   0.385  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -9.282  -1.957   1.415  1.00  0.00           C  
ATOM    396  CE  LYS A  28     -10.546  -2.641   0.962  1.00  0.00           C  
ATOM    397  NZ  LYS A  28     -11.005  -3.633   1.947  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.591   1.289   1.453  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.593   0.190  -1.028  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.750  -1.201   0.922  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.597   0.069   1.821  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.492  -0.177   0.228  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -8.616  -1.486  -0.552  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -8.522  -2.703   1.593  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -9.478  -1.425   2.334  1.00  0.00           H  
ATOM    406  HE2 LYS A  28     -11.320  -1.902   0.815  1.00  0.00           H  
ATOM    407  HE3 LYS A  28     -10.344  -3.145   0.031  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28     -11.213  -3.177   2.858  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28     -10.264  -4.346   2.111  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28     -11.864  -4.109   1.607  1.00  0.00           H  
ATOM    411  N   ASN A  29      -8.130   2.015  -1.549  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -8.973   3.118  -2.002  1.00  0.00           C  
ATOM    413  C   ASN A  29      -8.160   4.406  -1.962  1.00  0.00           C  
ATOM    414  O   ASN A  29      -7.741   4.931  -2.998  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.258   3.250  -1.154  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -11.226   4.259  -1.703  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -11.150   5.452  -1.406  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -12.155   3.784  -2.470  1.00  0.00           N  
ATOM    419  H   ASN A  29      -7.782   1.405  -2.231  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -9.234   2.917  -3.032  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -10.756   2.293  -1.115  1.00  0.00           H  
ATOM    422  HB3 ASN A  29      -9.986   3.542  -0.151  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -12.135   2.811  -2.622  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -12.828   4.387  -2.847  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -7.522   5.202  -0.803  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.866   6.336  -0.187  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.670   6.139   1.299  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.939   6.882   1.944  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.986   4.489  -1.213  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.903   6.477  -0.654  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.466   7.219  -0.349  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.282   5.120   1.829  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.242   4.861   3.238  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.263   3.726   3.534  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.064   2.836   2.690  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -8.646   4.502   3.728  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -9.722   5.574   3.543  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -11.076   5.025   3.940  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -9.397   6.814   4.365  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.775   4.501   1.248  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.919   5.768   3.724  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -8.969   3.628   3.183  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -8.590   4.256   4.778  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -9.768   5.856   2.502  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -11.316   4.168   3.328  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -11.823   5.789   3.789  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -11.059   4.736   4.980  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -8.458   7.233   4.036  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -9.322   6.543   5.408  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -10.183   7.544   4.239  1.00  0.00           H  
ATOM     27  N   PRO A   3      -5.631   3.724   4.730  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -4.667   2.680   5.151  1.00  0.00           C  
ATOM     29  C   PRO A   3      -5.367   1.352   5.532  1.00  0.00           C  
ATOM     30  O   PRO A   3      -5.008   0.697   6.522  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -3.997   3.298   6.403  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -4.446   4.718   6.448  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -5.780   4.746   5.781  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -3.927   2.503   4.386  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -4.323   2.761   7.281  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -2.923   3.225   6.313  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -4.531   5.047   7.473  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -3.747   5.343   5.912  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -6.557   4.477   6.481  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -5.955   5.725   5.364  1.00  0.00           H  
ATOM     41  N   ILE A   4      -6.310   0.942   4.701  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.117  -0.264   4.906  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.246  -1.519   4.862  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.407  -2.427   5.675  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -8.215  -0.380   3.806  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -9.126   0.860   3.777  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -9.041  -1.658   3.951  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.898   1.117   5.060  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.461   1.504   3.909  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -7.602  -0.194   5.868  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.692  -0.444   2.866  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.507   1.726   3.599  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.835   0.760   2.969  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -8.386  -2.513   3.883  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -9.771  -1.695   3.156  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -9.545  -1.655   4.907  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -10.528   1.985   4.935  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -9.201   1.302   5.864  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -10.507   0.257   5.296  1.00  0.00           H  
ATOM     60  N   CYS A   5      -5.315  -1.548   3.926  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -4.471  -2.714   3.735  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.520  -2.923   4.901  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.204  -4.047   5.239  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.723  -2.627   2.398  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.854  -2.359   0.994  1.00  0.00           S  
ATOM     66  H   CYS A   5      -5.202  -0.772   3.342  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -5.132  -3.567   3.697  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.988  -1.833   2.407  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -3.217  -3.565   2.223  1.00  0.00           H  
ATOM     70  N   GLY A   6      -3.063  -1.833   5.512  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -2.173  -1.929   6.661  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.776  -2.305   6.250  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.081  -2.611   7.083  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.316  -0.938   5.200  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -2.148  -0.980   7.175  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -2.556  -2.685   7.332  1.00  0.00           H  
ATOM     77  N   GLU A   7      -0.540  -2.246   4.969  1.00  0.00           N  
ATOM     78  CA  GLU A   7       0.704  -2.652   4.403  1.00  0.00           C  
ATOM     79  C   GLU A   7       1.514  -1.479   3.983  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.039  -0.332   3.967  1.00  0.00           O  
ATOM     81  CB  GLU A   7       0.506  -3.577   3.213  1.00  0.00           C  
ATOM     82  CG  GLU A   7      -0.099  -4.902   3.561  1.00  0.00           C  
ATOM     83  CD  GLU A   7       0.677  -5.630   4.624  1.00  0.00           C  
ATOM     84  OE1 GLU A   7       0.125  -5.884   5.710  1.00  0.00           O  
ATOM     85  OE2 GLU A   7       1.850  -5.943   4.401  1.00  0.00           O  
ATOM     86  H   GLU A   7      -1.245  -1.882   4.397  1.00  0.00           H  
ATOM     87  HA  GLU A   7       1.243  -3.198   5.161  1.00  0.00           H  
ATOM     88  HB2 GLU A   7      -0.147  -3.091   2.503  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       1.464  -3.748   2.745  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -1.105  -4.739   3.914  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -0.104  -5.503   2.663  1.00  0.00           H  
ATOM     92  N   THR A   8       2.711  -1.754   3.637  1.00  0.00           N  
ATOM     93  CA  THR A   8       3.615  -0.759   3.193  1.00  0.00           C  
ATOM     94  C   THR A   8       4.084  -1.086   1.787  1.00  0.00           C  
ATOM     95  O   THR A   8       3.788  -2.160   1.256  1.00  0.00           O  
ATOM     96  CB  THR A   8       4.825  -0.651   4.154  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.387  -1.948   4.382  1.00  0.00           O  
ATOM     98  CG2 THR A   8       4.413  -0.047   5.479  1.00  0.00           C  
ATOM     99  H   THR A   8       2.995  -2.695   3.659  1.00  0.00           H  
ATOM    100  HA  THR A   8       3.095   0.186   3.187  1.00  0.00           H  
ATOM    101  HB  THR A   8       5.574  -0.022   3.696  1.00  0.00           H  
ATOM    102  HG1 THR A   8       4.720  -2.513   4.790  1.00  0.00           H  
ATOM    103 HG21 THR A   8       3.665  -0.677   5.938  1.00  0.00           H  
ATOM    104 HG22 THR A   8       4.003   0.937   5.306  1.00  0.00           H  
ATOM    105 HG23 THR A   8       5.275   0.025   6.125  1.00  0.00           H  
ATOM    106  N   CYS A   9       4.766  -0.167   1.194  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.368  -0.365  -0.083  1.00  0.00           C  
ATOM    108  C   CYS A   9       6.835  -0.163   0.069  1.00  0.00           C  
ATOM    109  O   CYS A   9       7.345   0.927  -0.158  1.00  0.00           O  
ATOM    110  CB  CYS A   9       4.837   0.595  -1.143  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.140   0.323  -1.693  1.00  0.00           S  
ATOM    112  H   CYS A   9       4.905   0.699   1.639  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.179  -1.384  -0.391  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       4.878   1.595  -0.738  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       5.480   0.550  -2.010  1.00  0.00           H  
ATOM    116  N   LEU A  10       7.502  -1.168   0.556  1.00  0.00           N  
ATOM    117  CA  LEU A  10       8.935  -1.089   0.728  1.00  0.00           C  
ATOM    118  C   LEU A  10       9.626  -1.507  -0.555  1.00  0.00           C  
ATOM    119  O   LEU A  10      10.666  -0.967  -0.926  1.00  0.00           O  
ATOM    120  CB  LEU A  10       9.373  -1.964   1.892  1.00  0.00           C  
ATOM    121  CG  LEU A  10       8.758  -1.634   3.255  1.00  0.00           C  
ATOM    122  CD1 LEU A  10       9.264  -2.599   4.304  1.00  0.00           C  
ATOM    123  CD2 LEU A  10       9.056  -0.196   3.661  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.022  -1.976   0.841  1.00  0.00           H  
ATOM    125  HA  LEU A  10       9.191  -0.060   0.938  1.00  0.00           H  
ATOM    126  HB2 LEU A  10       9.121  -2.987   1.655  1.00  0.00           H  
ATOM    127  HB3 LEU A  10      10.445  -1.889   1.982  1.00  0.00           H  
ATOM    128  HG  LEU A  10       7.687  -1.757   3.192  1.00  0.00           H  
ATOM    129 HD11 LEU A  10      10.341  -2.543   4.356  1.00  0.00           H  
ATOM    130 HD12 LEU A  10       8.965  -3.604   4.049  1.00  0.00           H  
ATOM    131 HD13 LEU A  10       8.845  -2.329   5.261  1.00  0.00           H  
ATOM    132 HD21 LEU A  10       8.620   0.483   2.943  1.00  0.00           H  
ATOM    133 HD22 LEU A  10      10.124  -0.044   3.692  1.00  0.00           H  
ATOM    134 HD23 LEU A  10       8.639  -0.002   4.638  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.003  -2.442  -1.249  1.00  0.00           N  
ATOM    136  CA  LEU A  11       9.498  -2.969  -2.512  1.00  0.00           C  
ATOM    137  C   LEU A  11       8.925  -2.180  -3.693  1.00  0.00           C  
ATOM    138  O   LEU A  11       9.048  -2.593  -4.848  1.00  0.00           O  
ATOM    139  CB  LEU A  11       9.104  -4.460  -2.658  1.00  0.00           C  
ATOM    140  CG  LEU A  11       9.775  -5.489  -1.711  1.00  0.00           C  
ATOM    141  CD1 LEU A  11       9.418  -5.273  -0.252  1.00  0.00           C  
ATOM    142  CD2 LEU A  11       9.431  -6.900  -2.129  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.191  -2.847  -0.885  1.00  0.00           H  
ATOM    144  HA  LEU A  11      10.575  -2.895  -2.514  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       8.037  -4.528  -2.511  1.00  0.00           H  
ATOM    146  HB3 LEU A  11       9.315  -4.755  -3.674  1.00  0.00           H  
ATOM    147  HG  LEU A  11      10.841  -5.367  -1.794  1.00  0.00           H  
ATOM    148 HD11 LEU A  11       8.347  -5.340  -0.130  1.00  0.00           H  
ATOM    149 HD12 LEU A  11       9.754  -4.292   0.051  1.00  0.00           H  
ATOM    150 HD13 LEU A  11       9.901  -6.024   0.353  1.00  0.00           H  
ATOM    151 HD21 LEU A  11       9.930  -7.601  -1.477  1.00  0.00           H  
ATOM    152 HD22 LEU A  11       9.744  -7.057  -3.150  1.00  0.00           H  
ATOM    153 HD23 LEU A  11       8.362  -7.042  -2.057  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.289  -1.051  -3.392  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.658  -0.229  -4.422  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.324  -0.799  -4.862  1.00  0.00           C  
ATOM    157  O   GLY A  12       5.644  -0.242  -5.723  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.286  -0.747  -2.462  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.502   0.766  -4.033  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       8.313  -0.174  -5.279  1.00  0.00           H  
ATOM    161  N   LYS A  13       5.953  -1.886  -4.256  1.00  0.00           N  
ATOM    162  CA  LYS A  13       4.762  -2.601  -4.583  1.00  0.00           C  
ATOM    163  C   LYS A  13       4.147  -3.073  -3.278  1.00  0.00           C  
ATOM    164  O   LYS A  13       4.871  -3.223  -2.276  1.00  0.00           O  
ATOM    165  CB  LYS A  13       5.151  -3.807  -5.452  1.00  0.00           C  
ATOM    166  CG  LYS A  13       3.994  -4.645  -5.980  1.00  0.00           C  
ATOM    167  CD  LYS A  13       4.501  -5.896  -6.693  1.00  0.00           C  
ATOM    168  CE  LYS A  13       5.325  -5.581  -7.942  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       4.519  -4.947  -9.011  1.00  0.00           N  
ATOM    170  H   LYS A  13       6.500  -2.236  -3.523  1.00  0.00           H  
ATOM    171  HA  LYS A  13       4.082  -1.966  -5.127  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       5.707  -3.437  -6.300  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       5.802  -4.449  -4.876  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       3.367  -4.943  -5.152  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       3.418  -4.051  -6.673  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       5.122  -6.448  -6.005  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       3.655  -6.506  -6.970  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       6.133  -4.918  -7.673  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       5.747  -6.501  -8.319  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       4.142  -4.020  -8.729  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       3.730  -5.569  -9.280  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       5.109  -4.815  -9.857  1.00  0.00           H  
ATOM    183  N   CYS A  14       2.850  -3.271  -3.270  1.00  0.00           N  
ATOM    184  CA  CYS A  14       2.161  -3.772  -2.106  1.00  0.00           C  
ATOM    185  C   CYS A  14       2.330  -5.274  -1.986  1.00  0.00           C  
ATOM    186  O   CYS A  14       2.548  -5.986  -2.985  1.00  0.00           O  
ATOM    187  CB  CYS A  14       0.665  -3.463  -2.168  1.00  0.00           C  
ATOM    188  SG  CYS A  14       0.220  -1.712  -2.091  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.323  -3.076  -4.075  1.00  0.00           H  
ATOM    190  HA  CYS A  14       2.575  -3.291  -1.232  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       0.267  -3.854  -3.091  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       0.179  -3.964  -1.344  1.00  0.00           H  
ATOM    193  N   TYR A  15       2.237  -5.756  -0.778  1.00  0.00           N  
ATOM    194  CA  TYR A  15       2.286  -7.174  -0.519  1.00  0.00           C  
ATOM    195  C   TYR A  15       0.905  -7.768  -0.760  1.00  0.00           C  
ATOM    196  O   TYR A  15       0.764  -8.935  -1.078  1.00  0.00           O  
ATOM    197  CB  TYR A  15       2.720  -7.423   0.926  1.00  0.00           C  
ATOM    198  CG  TYR A  15       3.987  -6.693   1.304  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       5.228  -7.157   0.918  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       3.932  -5.530   2.046  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       6.376  -6.480   1.264  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       5.070  -4.852   2.391  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       6.284  -5.325   2.000  1.00  0.00           C  
ATOM    204  OH  TYR A  15       7.411  -4.651   2.359  1.00  0.00           O  
ATOM    205  H   TYR A  15       2.180  -5.139  -0.020  1.00  0.00           H  
ATOM    206  HA  TYR A  15       3.000  -7.625  -1.192  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       1.935  -7.094   1.590  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       2.887  -8.481   1.070  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       5.293  -8.064   0.337  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       2.970  -5.158   2.363  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       7.339  -6.861   0.952  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       5.001  -3.941   2.968  1.00  0.00           H  
ATOM    213  HH  TYR A  15       7.365  -4.480   3.308  1.00  0.00           H  
ATOM    214  N   THR A  16      -0.104  -6.938  -0.627  1.00  0.00           N  
ATOM    215  CA  THR A  16      -1.462  -7.360  -0.806  1.00  0.00           C  
ATOM    216  C   THR A  16      -1.991  -6.903  -2.180  1.00  0.00           C  
ATOM    217  O   THR A  16      -1.955  -5.696  -2.499  1.00  0.00           O  
ATOM    218  CB  THR A  16      -2.335  -6.747   0.295  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -1.679  -6.946   1.554  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -3.705  -7.415   0.334  1.00  0.00           C  
ATOM    221  H   THR A  16       0.063  -6.005  -0.389  1.00  0.00           H  
ATOM    222  HA  THR A  16      -1.504  -8.436  -0.718  1.00  0.00           H  
ATOM    223  HB  THR A  16      -2.453  -5.690   0.111  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -1.395  -7.869   1.596  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -3.587  -8.467   0.552  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -4.186  -7.300  -0.627  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -4.309  -6.951   1.098  1.00  0.00           H  
ATOM    228  N   PRO A  17      -2.412  -7.847  -3.031  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -3.061  -7.535  -4.298  1.00  0.00           C  
ATOM    230  C   PRO A  17      -4.481  -7.015  -4.061  1.00  0.00           C  
ATOM    231  O   PRO A  17      -5.240  -7.580  -3.258  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -3.106  -8.885  -5.031  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -2.184  -9.770  -4.268  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -2.249  -9.295  -2.859  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -2.504  -6.813  -4.872  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -4.116  -9.265  -5.026  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -2.774  -8.754  -6.050  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -2.509 -10.796  -4.334  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -1.179  -9.668  -4.648  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -3.092  -9.733  -2.346  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -1.324  -9.524  -2.351  1.00  0.00           H  
ATOM    242  N   GLY A  18      -4.834  -5.958  -4.743  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -6.140  -5.354  -4.563  1.00  0.00           C  
ATOM    244  C   GLY A  18      -6.024  -4.013  -3.878  1.00  0.00           C  
ATOM    245  O   GLY A  18      -7.013  -3.326  -3.640  1.00  0.00           O  
ATOM    246  H   GLY A  18      -4.214  -5.578  -5.401  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -6.598  -5.222  -5.531  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -6.754  -6.007  -3.960  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.819  -3.649  -3.558  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.536  -2.394  -2.916  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.884  -1.441  -3.910  1.00  0.00           C  
ATOM    252  O   CYS A  19      -3.498  -1.850  -5.014  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.607  -2.622  -1.736  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -4.274  -3.691  -0.418  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.075  -4.249  -3.757  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.463  -1.971  -2.559  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -2.698  -3.081  -2.093  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -3.364  -1.667  -1.293  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.768  -0.203  -3.535  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.154   0.805  -4.336  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.884   1.285  -3.631  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.928   1.793  -2.512  1.00  0.00           O  
ATOM    263  CB  SER A  20      -4.149   1.947  -4.539  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.337   1.464  -5.180  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.086   0.087  -2.648  1.00  0.00           H  
ATOM    266  HA  SER A  20      -2.905   0.373  -5.291  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -4.412   2.355  -3.574  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -3.707   2.718  -5.149  1.00  0.00           H  
ATOM    269  HG  SER A  20      -5.062   0.777  -5.801  1.00  0.00           H  
ATOM    270  N   CYS A  21      -0.772   1.114  -4.275  1.00  0.00           N  
ATOM    271  CA  CYS A  21       0.498   1.442  -3.684  1.00  0.00           C  
ATOM    272  C   CYS A  21       0.816   2.917  -3.852  1.00  0.00           C  
ATOM    273  O   CYS A  21       0.606   3.489  -4.929  1.00  0.00           O  
ATOM    274  CB  CYS A  21       1.595   0.576  -4.309  1.00  0.00           C  
ATOM    275  SG  CYS A  21       3.261   0.862  -3.644  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.786   0.738  -5.181  1.00  0.00           H  
ATOM    277  HA  CYS A  21       0.445   1.213  -2.630  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       1.361  -0.467  -4.156  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       1.628   0.777  -5.370  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.262   3.530  -2.785  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.698   4.904  -2.776  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.899   4.967  -1.848  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.761   5.235  -0.649  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.575   5.853  -2.293  1.00  0.00           C  
ATOM    285  CG  ARG A  22       0.928   7.347  -2.315  1.00  0.00           C  
ATOM    286  CD  ARG A  22       1.140   7.868  -3.729  1.00  0.00           C  
ATOM    287  NE  ARG A  22       1.532   9.294  -3.751  1.00  0.00           N  
ATOM    288  CZ  ARG A  22       1.677  10.032  -4.869  1.00  0.00           C  
ATOM    289  NH1 ARG A  22       1.295   9.544  -6.045  1.00  0.00           N  
ATOM    290  NH2 ARG A  22       2.180  11.268  -4.806  1.00  0.00           N  
ATOM    291  H   ARG A  22       1.332   3.041  -1.932  1.00  0.00           H  
ATOM    292  HA  ARG A  22       2.008   5.165  -3.778  1.00  0.00           H  
ATOM    293  HB2 ARG A  22      -0.295   5.709  -2.916  1.00  0.00           H  
ATOM    294  HB3 ARG A  22       0.327   5.583  -1.277  1.00  0.00           H  
ATOM    295  HG2 ARG A  22       0.123   7.905  -1.862  1.00  0.00           H  
ATOM    296  HG3 ARG A  22       1.833   7.494  -1.745  1.00  0.00           H  
ATOM    297  HD2 ARG A  22       1.917   7.288  -4.204  1.00  0.00           H  
ATOM    298  HD3 ARG A  22       0.218   7.752  -4.280  1.00  0.00           H  
ATOM    299  HE  ARG A  22       1.737   9.681  -2.868  1.00  0.00           H  
ATOM    300 HH11 ARG A  22       0.891   8.631  -6.146  1.00  0.00           H  
ATOM    301 HH12 ARG A  22       1.402  10.077  -6.889  1.00  0.00           H  
ATOM    302 HH21 ARG A  22       2.462  11.695  -3.941  1.00  0.00           H  
ATOM    303 HH22 ARG A  22       2.316  11.809  -5.641  1.00  0.00           H  
ATOM    304  N   ARG A  23       4.054   4.613  -2.397  1.00  0.00           N  
ATOM    305  CA  ARG A  23       5.308   4.494  -1.650  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.545   5.649  -0.673  1.00  0.00           C  
ATOM    307  O   ARG A  23       5.323   6.823  -1.009  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.522   4.261  -2.578  1.00  0.00           C  
ATOM    309  CG  ARG A  23       6.733   5.313  -3.660  1.00  0.00           C  
ATOM    310  CD  ARG A  23       7.951   4.980  -4.511  1.00  0.00           C  
ATOM    311  NE  ARG A  23       8.087   5.875  -5.670  1.00  0.00           N  
ATOM    312  CZ  ARG A  23       9.222   6.119  -6.344  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      10.386   5.634  -5.912  1.00  0.00           N  
ATOM    314  NH2 ARG A  23       9.178   6.863  -7.443  1.00  0.00           N  
ATOM    315  H   ARG A  23       4.045   4.411  -3.358  1.00  0.00           H  
ATOM    316  HA  ARG A  23       5.172   3.607  -1.050  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       7.414   4.231  -1.970  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       6.403   3.301  -3.058  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       5.857   5.365  -4.289  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       6.889   6.268  -3.181  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       8.837   5.063  -3.898  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       7.854   3.965  -4.865  1.00  0.00           H  
ATOM    323  HE  ARG A  23       7.247   6.285  -5.980  1.00  0.00           H  
ATOM    324 HH11 ARG A  23      10.442   5.075  -5.082  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      11.261   5.819  -6.367  1.00  0.00           H  
ATOM    326 HH21 ARG A  23       8.302   7.240  -7.768  1.00  0.00           H  
ATOM    327 HH22 ARG A  23       9.978   7.081  -8.004  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.979   5.331   0.558  1.00  0.00           N  
ATOM    329  CA  PRO A  24       6.298   3.958   0.986  1.00  0.00           C  
ATOM    330  C   PRO A  24       5.132   3.218   1.708  1.00  0.00           C  
ATOM    331  O   PRO A  24       5.367   2.252   2.450  1.00  0.00           O  
ATOM    332  CB  PRO A  24       7.432   4.215   1.973  1.00  0.00           C  
ATOM    333  CG  PRO A  24       7.081   5.521   2.625  1.00  0.00           C  
ATOM    334  CD  PRO A  24       6.218   6.292   1.645  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.677   3.355   0.174  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       7.477   3.407   2.690  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       8.370   4.281   1.443  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       6.532   5.335   3.537  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       7.983   6.074   2.844  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       5.286   6.586   2.106  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       6.746   7.160   1.280  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.895   3.616   1.466  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.755   3.011   2.165  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.769   2.389   1.140  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.779   2.744  -0.028  1.00  0.00           O  
ATOM    346  CB  VAL A  25       2.019   4.073   3.064  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.957   3.433   3.953  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       3.012   4.855   3.921  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.699   4.308   0.794  1.00  0.00           H  
ATOM    350  HA  VAL A  25       3.146   2.225   2.794  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.520   4.769   2.407  1.00  0.00           H  
ATOM    352 HG11 VAL A  25       1.428   2.716   4.609  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.224   2.930   3.339  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.472   4.196   4.543  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       2.478   5.574   4.525  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       3.709   5.372   3.278  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       3.550   4.172   4.562  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.967   1.448   1.564  1.00  0.00           N  
ATOM    359  CA  CYS A  26       0.014   0.828   0.683  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.374   1.229   1.137  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.693   1.094   2.314  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.172  -0.681   0.746  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.882  -1.592  -0.395  1.00  0.00           S  
ATOM    364  H   CYS A  26       0.965   1.151   2.501  1.00  0.00           H  
ATOM    365  HA  CYS A  26       0.189   1.171  -0.326  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.192  -0.961   0.548  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -0.082  -1.002   1.746  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.183   1.717   0.241  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.502   2.191   0.589  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.555   1.445  -0.196  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.246   0.666  -1.079  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.636   3.699   0.310  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.734   4.587   1.141  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -1.467   4.930   0.702  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -3.161   5.088   2.360  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -0.648   5.745   1.453  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -2.353   5.902   3.121  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.094   6.229   2.663  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.278   7.044   3.415  1.00  0.00           O  
ATOM    380  H   TYR A  27      -1.929   1.743  -0.711  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.656   2.022   1.644  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.402   3.884  -0.729  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.657   3.996   0.495  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -1.122   4.544  -0.246  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -4.148   4.831   2.716  1.00  0.00           H  
ATOM    386  HE1 TYR A  27       0.336   5.995   1.081  1.00  0.00           H  
ATOM    387  HE2 TYR A  27      -2.723   6.273   4.067  1.00  0.00           H  
ATOM    388  HH  TYR A  27      -0.369   6.805   4.349  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.775   1.644   0.166  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.892   1.131  -0.559  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.987   2.146  -0.401  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.409   2.421   0.722  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.315  -0.230  -0.012  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.451  -0.897  -0.761  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -8.812  -2.222  -0.118  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -9.926  -2.930  -0.869  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -9.533  -3.290  -2.251  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.965   2.159   0.984  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.619   1.052  -1.602  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.467  -0.899  -0.057  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.619  -0.096   1.013  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.313  -0.247  -0.752  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -8.138  -1.073  -1.778  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -7.937  -2.855  -0.108  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -9.132  -2.040   0.897  1.00  0.00           H  
ATOM    406  HE2 LYS A  28     -10.200  -3.827  -0.336  1.00  0.00           H  
ATOM    407  HE3 LYS A  28     -10.773  -2.263  -0.909  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -8.684  -3.893  -2.253  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -9.335  -2.471  -2.853  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28     -10.281  -3.842  -2.718  1.00  0.00           H  
ATOM    411  N   ASN A  29      -8.351   2.785  -1.508  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -9.375   3.855  -1.542  1.00  0.00           C  
ATOM    413  C   ASN A  29      -8.843   5.107  -0.866  1.00  0.00           C  
ATOM    414  O   ASN A  29      -9.600   5.974  -0.439  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.716   3.422  -0.903  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -11.398   2.298  -1.653  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -11.187   1.117  -1.368  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -12.199   2.638  -2.625  1.00  0.00           N  
ATOM    419  H   ASN A  29      -7.896   2.563  -2.348  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -9.534   4.094  -2.584  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -10.530   3.086   0.107  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -11.380   4.273  -0.872  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -12.312   3.594  -2.818  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -12.662   1.926  -3.118  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.790   5.100  -0.963  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.318   6.273  -0.264  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.068   6.003   1.198  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.400   6.776   1.874  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.143   4.448  -1.305  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.402   6.615  -0.723  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.066   7.047  -0.349  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.574   4.899   1.680  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.439   4.556   3.071  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.329   3.551   3.259  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.115   2.685   2.406  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -8.737   3.974   3.661  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -9.955   4.889   3.799  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -10.617   5.166   2.457  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -10.936   4.279   4.770  1.00  0.00           C  
ATOM     16  H   LEU A   2      -8.044   4.279   1.083  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.193   5.459   3.609  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -9.037   3.157   3.022  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -8.506   3.568   4.635  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -9.632   5.836   4.206  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -9.906   5.639   1.795  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -11.465   5.819   2.600  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -10.950   4.236   2.021  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -10.445   4.115   5.718  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -11.302   3.341   4.380  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -11.764   4.956   4.917  1.00  0.00           H  
ATOM     27  N   PRO A   3      -5.605   3.626   4.375  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -4.536   2.675   4.708  1.00  0.00           C  
ATOM     29  C   PRO A   3      -5.123   1.351   5.233  1.00  0.00           C  
ATOM     30  O   PRO A   3      -4.687   0.822   6.261  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -3.779   3.405   5.819  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -4.821   4.211   6.500  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -5.752   4.666   5.422  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -3.886   2.484   3.867  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -3.327   2.683   6.485  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -3.014   4.034   5.387  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -5.346   3.600   7.218  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -4.368   5.059   6.989  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -6.768   4.695   5.789  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -5.454   5.633   5.045  1.00  0.00           H  
ATOM     41  N   ILE A   4      -6.064   0.809   4.468  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.781  -0.430   4.784  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.803  -1.587   4.916  1.00  0.00           C  
ATOM     44  O   ILE A   4      -5.877  -2.398   5.850  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -7.797  -0.766   3.647  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.858   0.334   3.490  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.455  -2.124   3.849  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.729   0.551   4.715  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.296   1.299   3.648  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -7.325  -0.294   5.706  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.230  -0.824   2.730  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.353   1.264   3.279  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.501   0.086   2.658  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -9.004  -2.131   4.779  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -7.697  -2.893   3.870  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -9.133  -2.305   3.030  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -10.462   1.316   4.503  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -9.114   0.866   5.544  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -10.233  -0.370   4.967  1.00  0.00           H  
ATOM     60  N   CYS A   5      -4.892  -1.652   3.986  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -3.897  -2.688   3.967  1.00  0.00           C  
ATOM     62  C   CYS A   5      -2.860  -2.401   5.046  1.00  0.00           C  
ATOM     63  O   CYS A   5      -2.392  -3.307   5.732  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.268  -2.721   2.588  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.517  -2.673   1.260  1.00  0.00           S  
ATOM     66  H   CYS A   5      -4.903  -0.988   3.265  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.377  -3.635   4.166  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.622  -1.863   2.476  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.693  -3.628   2.471  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.522  -1.112   5.192  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -1.612  -0.662   6.235  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.246  -1.286   6.138  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.430  -1.495   7.145  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.914  -0.454   4.581  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -1.509   0.411   6.168  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -2.042  -0.910   7.195  1.00  0.00           H  
ATOM     77  N   GLU A   7       0.169  -1.573   4.949  1.00  0.00           N  
ATOM     78  CA  GLU A   7       1.438  -2.197   4.740  1.00  0.00           C  
ATOM     79  C   GLU A   7       2.383  -1.198   4.233  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.972  -0.185   3.693  1.00  0.00           O  
ATOM     81  CB  GLU A   7       1.352  -3.315   3.726  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.395  -4.392   4.087  1.00  0.00           C  
ATOM     83  CD  GLU A   7       0.465  -5.533   3.134  1.00  0.00           C  
ATOM     84  OE1 GLU A   7       0.103  -5.364   1.956  1.00  0.00           O  
ATOM     85  OE2 GLU A   7       0.845  -6.646   3.569  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.377  -1.329   4.179  1.00  0.00           H  
ATOM     87  HA  GLU A   7       1.781  -2.602   5.678  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       1.049  -2.902   2.775  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       2.332  -3.755   3.612  1.00  0.00           H  
ATOM     90  HG2 GLU A   7       0.654  -4.740   5.076  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -0.606  -3.990   4.091  1.00  0.00           H  
ATOM     92  N   THR A   8       3.608  -1.455   4.401  1.00  0.00           N  
ATOM     93  CA  THR A   8       4.597  -0.637   3.846  1.00  0.00           C  
ATOM     94  C   THR A   8       5.084  -1.288   2.584  1.00  0.00           C  
ATOM     95  O   THR A   8       5.405  -2.469   2.575  1.00  0.00           O  
ATOM     96  CB  THR A   8       5.733  -0.408   4.827  1.00  0.00           C  
ATOM     97  OG1 THR A   8       6.073  -1.651   5.466  1.00  0.00           O  
ATOM     98  CG2 THR A   8       5.334   0.615   5.870  1.00  0.00           C  
ATOM     99  H   THR A   8       3.895  -2.249   4.904  1.00  0.00           H  
ATOM    100  HA  THR A   8       4.144   0.311   3.597  1.00  0.00           H  
ATOM    101  HB  THR A   8       6.571  -0.030   4.260  1.00  0.00           H  
ATOM    102  HG1 THR A   8       7.029  -1.639   5.606  1.00  0.00           H  
ATOM    103 HG21 THR A   8       4.449   0.262   6.380  1.00  0.00           H  
ATOM    104 HG22 THR A   8       5.117   1.555   5.384  1.00  0.00           H  
ATOM    105 HG23 THR A   8       6.136   0.744   6.580  1.00  0.00           H  
ATOM    106  N   CYS A   9       5.101  -0.559   1.533  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.486  -1.103   0.268  1.00  0.00           C  
ATOM    108  C   CYS A   9       6.852  -0.589  -0.132  1.00  0.00           C  
ATOM    109  O   CYS A   9       7.001   0.240  -1.026  1.00  0.00           O  
ATOM    110  CB  CYS A   9       4.406  -0.842  -0.791  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.940   0.906  -1.017  1.00  0.00           S  
ATOM    112  H   CYS A   9       4.871   0.393   1.622  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.585  -2.171   0.402  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       4.757  -1.205  -1.745  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       3.515  -1.388  -0.517  1.00  0.00           H  
ATOM    116  N   LEU A  10       7.862  -1.066   0.577  1.00  0.00           N  
ATOM    117  CA  LEU A  10       9.220  -0.601   0.371  1.00  0.00           C  
ATOM    118  C   LEU A  10       9.774  -1.063  -0.954  1.00  0.00           C  
ATOM    119  O   LEU A  10      10.531  -0.336  -1.599  1.00  0.00           O  
ATOM    120  CB  LEU A  10      10.140  -1.037   1.511  1.00  0.00           C  
ATOM    121  CG  LEU A  10       9.771  -0.539   2.912  1.00  0.00           C  
ATOM    122  CD1 LEU A  10      10.782  -1.034   3.927  1.00  0.00           C  
ATOM    123  CD2 LEU A  10       9.685   0.981   2.945  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.689  -1.744   1.266  1.00  0.00           H  
ATOM    125  HA  LEU A  10       9.187   0.479   0.357  1.00  0.00           H  
ATOM    126  HB2 LEU A  10      10.155  -2.116   1.531  1.00  0.00           H  
ATOM    127  HB3 LEU A  10      11.137  -0.692   1.284  1.00  0.00           H  
ATOM    128  HG  LEU A  10       8.807  -0.941   3.186  1.00  0.00           H  
ATOM    129 HD11 LEU A  10      10.506  -0.678   4.909  1.00  0.00           H  
ATOM    130 HD12 LEU A  10      11.762  -0.660   3.671  1.00  0.00           H  
ATOM    131 HD13 LEU A  10      10.796  -2.114   3.926  1.00  0.00           H  
ATOM    132 HD21 LEU A  10       9.446   1.306   3.947  1.00  0.00           H  
ATOM    133 HD22 LEU A  10       8.909   1.314   2.272  1.00  0.00           H  
ATOM    134 HD23 LEU A  10      10.632   1.404   2.645  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.376  -2.253  -1.384  1.00  0.00           N  
ATOM    136  CA  LEU A  11       9.870  -2.804  -2.639  1.00  0.00           C  
ATOM    137  C   LEU A  11       9.361  -2.013  -3.835  1.00  0.00           C  
ATOM    138  O   LEU A  11      10.011  -1.962  -4.870  1.00  0.00           O  
ATOM    139  CB  LEU A  11       9.507  -4.285  -2.783  1.00  0.00           C  
ATOM    140  CG  LEU A  11      10.035  -5.221  -1.689  1.00  0.00           C  
ATOM    141  CD1 LEU A  11       9.698  -6.663  -2.013  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      11.535  -5.048  -1.494  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.749  -2.772  -0.838  1.00  0.00           H  
ATOM    144  HA  LEU A  11      10.946  -2.715  -2.622  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       8.431  -4.363  -2.801  1.00  0.00           H  
ATOM    146  HB3 LEU A  11       9.888  -4.631  -3.732  1.00  0.00           H  
ATOM    147  HG  LEU A  11       9.541  -4.976  -0.760  1.00  0.00           H  
ATOM    148 HD11 LEU A  11       8.628  -6.773  -2.103  1.00  0.00           H  
ATOM    149 HD12 LEU A  11      10.061  -7.302  -1.223  1.00  0.00           H  
ATOM    150 HD13 LEU A  11      10.168  -6.941  -2.945  1.00  0.00           H  
ATOM    151 HD21 LEU A  11      12.043  -5.231  -2.428  1.00  0.00           H  
ATOM    152 HD22 LEU A  11      11.879  -5.756  -0.755  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      11.747  -4.045  -1.153  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.210  -1.400  -3.681  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.644  -0.600  -4.740  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.331  -1.167  -5.147  1.00  0.00           C  
ATOM    157  O   GLY A  12       5.542  -0.544  -5.869  1.00  0.00           O  
ATOM    158  H   GLY A  12       7.705  -1.492  -2.847  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.511   0.414  -4.391  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       8.312  -0.606  -5.588  1.00  0.00           H  
ATOM    161  N   LYS A  13       6.089  -2.349  -4.658  1.00  0.00           N  
ATOM    162  CA  LYS A  13       4.885  -3.056  -4.908  1.00  0.00           C  
ATOM    163  C   LYS A  13       4.167  -3.259  -3.623  1.00  0.00           C  
ATOM    164  O   LYS A  13       4.793  -3.312  -2.557  1.00  0.00           O  
ATOM    165  CB  LYS A  13       5.164  -4.424  -5.501  1.00  0.00           C  
ATOM    166  CG  LYS A  13       5.792  -4.438  -6.873  1.00  0.00           C  
ATOM    167  CD  LYS A  13       4.949  -3.721  -7.911  1.00  0.00           C  
ATOM    168  CE  LYS A  13       5.518  -3.914  -9.314  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       6.918  -3.466  -9.431  1.00  0.00           N  
ATOM    170  H   LYS A  13       6.754  -2.760  -4.070  1.00  0.00           H  
ATOM    171  HA  LYS A  13       4.274  -2.496  -5.599  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       5.827  -4.947  -4.828  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       4.226  -4.952  -5.532  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       6.750  -3.949  -6.805  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       5.924  -5.465  -7.174  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       3.944  -4.112  -7.882  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       4.935  -2.666  -7.682  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       5.476  -4.964  -9.561  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       4.910  -3.360 -10.014  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       7.259  -3.549 -10.410  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       7.541  -4.044  -8.831  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       7.032  -2.479  -9.125  1.00  0.00           H  
ATOM    183  N   CYS A  14       2.894  -3.376  -3.718  1.00  0.00           N  
ATOM    184  CA  CYS A  14       2.076  -3.645  -2.590  1.00  0.00           C  
ATOM    185  C   CYS A  14       1.920  -5.146  -2.482  1.00  0.00           C  
ATOM    186  O   CYS A  14       2.015  -5.860  -3.491  1.00  0.00           O  
ATOM    187  CB  CYS A  14       0.719  -2.983  -2.739  1.00  0.00           C  
ATOM    188  SG  CYS A  14      -0.282  -3.080  -1.236  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.481  -3.290  -4.604  1.00  0.00           H  
ATOM    190  HA  CYS A  14       2.572  -3.268  -1.707  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       0.847  -1.940  -2.987  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       0.171  -3.479  -3.526  1.00  0.00           H  
ATOM    193  N   TYR A  15       1.700  -5.630  -1.295  1.00  0.00           N  
ATOM    194  CA  TYR A  15       1.626  -7.051  -1.077  1.00  0.00           C  
ATOM    195  C   TYR A  15       0.184  -7.509  -1.078  1.00  0.00           C  
ATOM    196  O   TYR A  15      -0.122  -8.652  -1.428  1.00  0.00           O  
ATOM    197  CB  TYR A  15       2.343  -7.397   0.228  1.00  0.00           C  
ATOM    198  CG  TYR A  15       3.714  -6.767   0.278  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       3.952  -5.655   1.065  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       4.749  -7.244  -0.512  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       5.176  -5.037   1.068  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       5.982  -6.636  -0.507  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       6.189  -5.527   0.284  1.00  0.00           C  
ATOM    204  OH  TYR A  15       7.418  -4.906   0.285  1.00  0.00           O  
ATOM    205  H   TYR A  15       1.591  -5.026  -0.530  1.00  0.00           H  
ATOM    206  HA  TYR A  15       2.142  -7.534  -1.894  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       1.766  -7.032   1.065  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       2.465  -8.466   0.305  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       3.155  -5.273   1.688  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       4.579  -8.115  -1.128  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       5.323  -4.169   1.696  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       6.773  -7.030  -1.129  1.00  0.00           H  
ATOM    213  HH  TYR A  15       7.638  -4.651   1.191  1.00  0.00           H  
ATOM    214  N   THR A  16      -0.701  -6.612  -0.727  1.00  0.00           N  
ATOM    215  CA  THR A  16      -2.103  -6.901  -0.733  1.00  0.00           C  
ATOM    216  C   THR A  16      -2.681  -6.711  -2.154  1.00  0.00           C  
ATOM    217  O   THR A  16      -2.410  -5.691  -2.819  1.00  0.00           O  
ATOM    218  CB  THR A  16      -2.842  -5.996   0.283  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -2.281  -6.201   1.593  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -4.329  -6.309   0.329  1.00  0.00           C  
ATOM    221  H   THR A  16      -0.393  -5.723  -0.450  1.00  0.00           H  
ATOM    222  HA  THR A  16      -2.225  -7.932  -0.434  1.00  0.00           H  
ATOM    223  HB  THR A  16      -2.698  -4.964  -0.004  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -1.390  -5.801   1.601  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -4.816  -5.641   1.024  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -4.471  -7.330   0.651  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -4.755  -6.180  -0.656  1.00  0.00           H  
ATOM    228  N   PRO A  17      -3.411  -7.715  -2.669  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -4.088  -7.607  -3.953  1.00  0.00           C  
ATOM    230  C   PRO A  17      -5.330  -6.724  -3.823  1.00  0.00           C  
ATOM    231  O   PRO A  17      -6.074  -6.824  -2.837  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -4.480  -9.049  -4.277  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -4.590  -9.729  -2.956  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -3.617  -9.042  -2.040  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -3.436  -7.207  -4.717  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -5.421  -9.057  -4.808  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -3.711  -9.497  -4.886  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -5.596  -9.624  -2.575  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -4.336 -10.773  -3.057  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -4.045  -8.937  -1.055  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -2.689  -9.593  -1.991  1.00  0.00           H  
ATOM    242  N   GLY A  18      -5.540  -5.857  -4.781  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -6.653  -4.944  -4.707  1.00  0.00           C  
ATOM    244  C   GLY A  18      -6.302  -3.747  -3.860  1.00  0.00           C  
ATOM    245  O   GLY A  18      -7.167  -3.073  -3.318  1.00  0.00           O  
ATOM    246  H   GLY A  18      -4.941  -5.823  -5.558  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -6.918  -4.622  -5.702  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -7.492  -5.454  -4.257  1.00  0.00           H  
ATOM    249  N   CYS A  19      -5.027  -3.497  -3.760  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.491  -2.434  -2.961  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.364  -1.815  -3.772  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.817  -2.482  -4.663  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.966  -3.037  -1.659  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.560  -1.863  -0.332  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.390  -4.047  -4.262  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.262  -1.705  -2.755  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -4.712  -3.711  -1.264  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -3.074  -3.605  -1.883  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.024  -0.579  -3.517  1.00  0.00           N  
ATOM    260  CA  SER A  20      -2.020   0.086  -4.311  1.00  0.00           C  
ATOM    261  C   SER A  20      -0.920   0.679  -3.445  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.144   1.024  -2.274  1.00  0.00           O  
ATOM    263  CB  SER A  20      -2.681   1.145  -5.191  1.00  0.00           C  
ATOM    264  OG  SER A  20      -3.657   0.539  -6.037  1.00  0.00           O  
ATOM    265  H   SER A  20      -3.426  -0.081  -2.770  1.00  0.00           H  
ATOM    266  HA  SER A  20      -1.574  -0.658  -4.953  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -3.163   1.882  -4.565  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -1.932   1.622  -5.807  1.00  0.00           H  
ATOM    269  HG  SER A  20      -3.206  -0.198  -6.472  1.00  0.00           H  
ATOM    270  N   CYS A  21       0.253   0.795  -4.014  1.00  0.00           N  
ATOM    271  CA  CYS A  21       1.392   1.286  -3.305  1.00  0.00           C  
ATOM    272  C   CYS A  21       1.537   2.784  -3.472  1.00  0.00           C  
ATOM    273  O   CYS A  21       2.002   3.276  -4.500  1.00  0.00           O  
ATOM    274  CB  CYS A  21       2.670   0.573  -3.770  1.00  0.00           C  
ATOM    275  SG  CYS A  21       4.211   1.188  -3.006  1.00  0.00           S  
ATOM    276  H   CYS A  21       0.372   0.563  -4.961  1.00  0.00           H  
ATOM    277  HA  CYS A  21       1.249   1.067  -2.259  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       2.592  -0.479  -3.540  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       2.763   0.692  -4.840  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.102   3.503  -2.487  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.312   4.912  -2.445  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.389   5.083  -1.417  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.110   5.217  -0.221  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.026   5.659  -2.059  1.00  0.00           C  
ATOM    285  CG  ARG A  22       0.111   7.180  -2.107  1.00  0.00           C  
ATOM    286  CD  ARG A  22       0.394   7.685  -3.510  1.00  0.00           C  
ATOM    287  NE  ARG A  22       0.340   9.149  -3.585  1.00  0.00           N  
ATOM    288  CZ  ARG A  22       0.792   9.886  -4.604  1.00  0.00           C  
ATOM    289  NH1 ARG A  22       1.383   9.297  -5.648  1.00  0.00           N  
ATOM    290  NH2 ARG A  22       0.649  11.213  -4.579  1.00  0.00           N  
ATOM    291  H   ARG A  22       0.661   3.074  -1.721  1.00  0.00           H  
ATOM    292  HA  ARG A  22       1.678   5.230  -3.411  1.00  0.00           H  
ATOM    293  HB2 ARG A  22      -0.774   5.350  -2.716  1.00  0.00           H  
ATOM    294  HB3 ARG A  22      -0.230   5.379  -1.050  1.00  0.00           H  
ATOM    295  HG2 ARG A  22      -0.830   7.592  -1.772  1.00  0.00           H  
ATOM    296  HG3 ARG A  22       0.902   7.506  -1.447  1.00  0.00           H  
ATOM    297  HD2 ARG A  22       1.381   7.360  -3.805  1.00  0.00           H  
ATOM    298  HD3 ARG A  22      -0.339   7.272  -4.186  1.00  0.00           H  
ATOM    299  HE  ARG A  22      -0.091   9.577  -2.808  1.00  0.00           H  
ATOM    300 HH11 ARG A  22       1.499   8.301  -5.695  1.00  0.00           H  
ATOM    301 HH12 ARG A  22       1.738   9.824  -6.424  1.00  0.00           H  
ATOM    302 HH21 ARG A  22       0.206  11.676  -3.803  1.00  0.00           H  
ATOM    303 HH22 ARG A  22       0.966  11.809  -5.322  1.00  0.00           H  
ATOM    304  N   ARG A  23       3.621   4.945  -1.892  1.00  0.00           N  
ATOM    305  CA  ARG A  23       4.806   4.870  -1.052  1.00  0.00           C  
ATOM    306  C   ARG A  23       4.807   5.890   0.071  1.00  0.00           C  
ATOM    307  O   ARG A  23       4.521   7.077  -0.146  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.099   4.980  -1.853  1.00  0.00           C  
ATOM    309  CG  ARG A  23       6.262   3.941  -2.940  1.00  0.00           C  
ATOM    310  CD  ARG A  23       7.666   3.968  -3.509  1.00  0.00           C  
ATOM    311  NE  ARG A  23       8.033   5.274  -4.078  1.00  0.00           N  
ATOM    312  CZ  ARG A  23       9.290   5.660  -4.345  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      10.315   4.880  -4.022  1.00  0.00           N  
ATOM    314  NH2 ARG A  23       9.518   6.827  -4.924  1.00  0.00           N  
ATOM    315  H   ARG A  23       3.722   4.879  -2.864  1.00  0.00           H  
ATOM    316  HA  ARG A  23       4.766   3.883  -0.618  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       6.151   5.959  -2.297  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       6.925   4.874  -1.166  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       6.066   2.963  -2.526  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       5.557   4.147  -3.731  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       8.353   3.744  -2.708  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       7.749   3.212  -4.276  1.00  0.00           H  
ATOM    323  HE  ARG A  23       7.271   5.863  -4.289  1.00  0.00           H  
ATOM    324 HH11 ARG A  23      10.177   3.992  -3.577  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      11.265   5.145  -4.210  1.00  0.00           H  
ATOM    326 HH21 ARG A  23       8.776   7.451  -5.182  1.00  0.00           H  
ATOM    327 HH22 ARG A  23      10.446   7.147  -5.128  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.180   5.457   1.268  1.00  0.00           N  
ATOM    329  CA  PRO A  24       5.643   4.090   1.515  1.00  0.00           C  
ATOM    330  C   PRO A  24       4.543   3.125   2.017  1.00  0.00           C  
ATOM    331  O   PRO A  24       4.861   2.060   2.535  1.00  0.00           O  
ATOM    332  CB  PRO A  24       6.668   4.318   2.625  1.00  0.00           C  
ATOM    333  CG  PRO A  24       6.131   5.479   3.417  1.00  0.00           C  
ATOM    334  CD  PRO A  24       5.210   6.262   2.497  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.156   3.677   0.659  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       6.746   3.426   3.230  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       7.631   4.550   2.194  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       5.578   5.114   4.269  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       6.947   6.103   3.746  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       4.222   6.345   2.925  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       5.617   7.243   2.302  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.273   3.459   1.831  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.206   2.657   2.428  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.190   2.130   1.381  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.926   2.762   0.362  1.00  0.00           O  
ATOM    346  CB  VAL A  25       1.463   3.465   3.564  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.379   2.644   4.264  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       2.452   4.000   4.591  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.025   4.223   1.263  1.00  0.00           H  
ATOM    350  HA  VAL A  25       2.677   1.801   2.889  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.976   4.309   3.102  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.360   2.334   3.540  1.00  0.00           H  
ATOM    353 HG12 VAL A  25      -0.096   3.245   5.026  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.824   1.772   4.718  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       2.974   3.174   5.050  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       1.924   4.559   5.349  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       3.165   4.646   4.099  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.678   0.953   1.632  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.369   0.367   0.833  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.714   0.950   1.208  1.00  0.00           C  
ATOM    361  O   CYS A  26      -2.204   0.767   2.350  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -0.422  -1.142   1.016  1.00  0.00           C  
ATOM    363  SG  CYS A  26       0.841  -2.082   0.134  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.043   0.461   2.402  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.163   0.583  -0.205  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -0.317  -1.368   2.065  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -1.388  -1.493   0.681  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.307   1.632   0.270  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.590   2.238   0.450  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.589   1.608  -0.485  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.255   1.202  -1.617  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.555   3.745   0.185  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.791   4.582   1.189  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -3.445   5.218   2.229  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -1.432   4.760   1.076  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -2.761   6.006   3.126  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -0.738   5.540   1.967  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.407   6.162   2.989  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.716   6.948   3.869  1.00  0.00           O  
ATOM    380  H   TYR A  27      -1.876   1.701  -0.612  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.903   2.072   1.470  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.099   3.912  -0.779  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.572   4.110   0.151  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -4.514   5.095   2.336  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -0.905   4.259   0.280  1.00  0.00           H  
ATOM    386  HE1 TYR A  27      -3.293   6.494   3.930  1.00  0.00           H  
ATOM    387  HE2 TYR A  27       0.328   5.663   1.847  1.00  0.00           H  
ATOM    388  HH  TYR A  27      -0.861   6.646   4.776  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.789   1.536  -0.032  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.866   1.028  -0.790  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.983   2.035  -0.693  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.442   2.342   0.411  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.331  -0.318  -0.247  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.381  -0.974  -1.115  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -8.917  -2.243  -0.485  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -9.860  -2.960  -1.433  1.00  0.00           C  
ATOM    397  NZ  LYS A  28     -10.942  -2.082  -1.911  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.984   1.875   0.872  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.552   0.919  -1.816  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.481  -0.982  -0.186  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.746  -0.173   0.738  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.198  -0.281  -1.263  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -7.944  -1.214  -2.073  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -8.090  -2.895  -0.248  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -9.450  -1.989   0.419  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -9.299  -3.318  -2.283  1.00  0.00           H  
ATOM    407  HE3 LYS A  28     -10.295  -3.799  -0.910  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28     -11.587  -2.607  -2.535  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28     -10.570  -1.285  -2.467  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28     -11.503  -1.696  -1.128  1.00  0.00           H  
ATOM    411  N   ASN A  29      -8.327   2.631  -1.826  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -9.436   3.604  -1.932  1.00  0.00           C  
ATOM    413  C   ASN A  29      -9.082   4.897  -1.171  1.00  0.00           C  
ATOM    414  O   ASN A  29      -9.934   5.702  -0.822  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.755   2.949  -1.422  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -12.026   3.711  -1.760  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -12.531   4.516  -0.974  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -12.561   3.448  -2.926  1.00  0.00           N  
ATOM    419  H   ASN A  29      -7.812   2.420  -2.633  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -9.541   3.858  -2.976  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -10.843   1.962  -1.852  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -10.691   2.849  -0.349  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -12.109   2.785  -3.494  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -13.383   3.913  -3.188  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -7.298   4.409  -1.207  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.773   5.653  -0.695  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.703   5.682   0.815  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.219   6.652   1.402  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.711   3.636  -1.348  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.778   5.799  -1.089  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.407   6.461  -1.030  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.177   4.632   1.452  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.153   4.540   2.901  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.155   3.476   3.314  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.105   2.419   2.704  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -8.539   4.174   3.443  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -9.690   5.111   3.085  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -10.979   4.609   3.693  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -9.407   6.524   3.552  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.555   3.884   0.941  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.844   5.492   3.307  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -8.789   3.194   3.064  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -8.475   4.115   4.519  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -9.806   5.123   2.012  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -10.886   4.589   4.770  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -11.182   3.611   3.335  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -11.791   5.265   3.415  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -10.246   7.153   3.294  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -8.519   6.893   3.061  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -9.266   6.532   4.622  1.00  0.00           H  
ATOM     27  N   PRO A   3      -5.365   3.711   4.367  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -4.323   2.763   4.827  1.00  0.00           C  
ATOM     29  C   PRO A   3      -4.911   1.521   5.544  1.00  0.00           C  
ATOM     30  O   PRO A   3      -4.385   1.069   6.558  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -3.508   3.615   5.806  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -4.479   4.600   6.348  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -5.411   4.925   5.219  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -3.695   2.439   4.010  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -3.106   2.983   6.583  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -2.703   4.105   5.277  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -5.027   4.159   7.168  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -3.961   5.490   6.676  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -6.411   5.096   5.590  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -5.055   5.787   4.675  1.00  0.00           H  
ATOM     41  N   ILE A   4      -5.960   0.953   4.967  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.630  -0.221   5.512  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.709  -1.442   5.425  1.00  0.00           C  
ATOM     44  O   ILE A   4      -5.611  -2.227   6.381  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -7.973  -0.505   4.765  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.916   0.713   4.849  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.666  -1.758   5.306  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.294   1.137   6.262  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.287   1.362   4.136  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -6.842  -0.028   6.553  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.736  -0.685   3.727  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.435   1.558   4.379  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.827   0.484   4.316  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -8.886  -1.622   6.355  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -8.015  -2.610   5.183  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -9.585  -1.924   4.762  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -9.971   1.978   6.214  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -8.406   1.427   6.803  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -9.776   0.314   6.769  1.00  0.00           H  
ATOM     60  N   CYS A   5      -5.016  -1.582   4.290  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -4.067  -2.674   4.104  1.00  0.00           C  
ATOM     62  C   CYS A   5      -2.981  -2.586   5.162  1.00  0.00           C  
ATOM     63  O   CYS A   5      -2.618  -3.578   5.768  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.460  -2.635   2.700  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.688  -2.755   1.364  1.00  0.00           S  
ATOM     66  H   CYS A   5      -5.156  -0.948   3.558  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.604  -3.602   4.238  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.927  -1.704   2.572  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.768  -3.457   2.590  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.476  -1.379   5.376  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -1.526  -1.142   6.440  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.133  -1.615   6.126  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.755  -1.538   6.976  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.753  -0.626   4.815  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -1.489  -0.081   6.640  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -1.873  -1.646   7.329  1.00  0.00           H  
ATOM     77  N   GLU A   7       0.066  -2.108   4.927  1.00  0.00           N  
ATOM     78  CA  GLU A   7       1.366  -2.569   4.518  1.00  0.00           C  
ATOM     79  C   GLU A   7       2.193  -1.414   4.048  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.682  -0.296   3.845  1.00  0.00           O  
ATOM     81  CB  GLU A   7       1.289  -3.610   3.413  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.597  -4.889   3.795  1.00  0.00           C  
ATOM     83  CD  GLU A   7       1.199  -5.554   5.012  1.00  0.00           C  
ATOM     84  OE1 GLU A   7       0.487  -5.733   6.021  1.00  0.00           O  
ATOM     85  OE2 GLU A   7       2.393  -5.910   4.981  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.690  -2.145   4.311  1.00  0.00           H  
ATOM     87  HA  GLU A   7       1.843  -3.011   5.380  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       0.760  -3.184   2.574  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       2.295  -3.849   3.100  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -0.442  -4.674   3.987  1.00  0.00           H  
ATOM     91  HG3 GLU A   7       0.706  -5.550   2.950  1.00  0.00           H  
ATOM     92  N   THR A   8       3.427  -1.672   3.840  1.00  0.00           N  
ATOM     93  CA  THR A   8       4.327  -0.656   3.416  1.00  0.00           C  
ATOM     94  C   THR A   8       4.959  -0.992   2.092  1.00  0.00           C  
ATOM     95  O   THR A   8       5.457  -2.104   1.876  1.00  0.00           O  
ATOM     96  CB  THR A   8       5.410  -0.370   4.471  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.961  -1.605   4.950  1.00  0.00           O  
ATOM     98  CG2 THR A   8       4.847   0.435   5.629  1.00  0.00           C  
ATOM     99  H   THR A   8       3.738  -2.596   3.954  1.00  0.00           H  
ATOM    100  HA  THR A   8       3.746   0.246   3.289  1.00  0.00           H  
ATOM    101  HB  THR A   8       6.197   0.198   3.995  1.00  0.00           H  
ATOM    102  HG1 THR A   8       5.499  -1.812   5.773  1.00  0.00           H  
ATOM    103 HG21 THR A   8       5.635   0.635   6.338  1.00  0.00           H  
ATOM    104 HG22 THR A   8       4.058  -0.127   6.108  1.00  0.00           H  
ATOM    105 HG23 THR A   8       4.451   1.368   5.257  1.00  0.00           H  
ATOM    106  N   CYS A   9       4.933  -0.046   1.203  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.555  -0.199  -0.073  1.00  0.00           C  
ATOM    108  C   CYS A   9       7.032   0.122   0.035  1.00  0.00           C  
ATOM    109  O   CYS A   9       7.465   1.232  -0.280  1.00  0.00           O  
ATOM    110  CB  CYS A   9       4.911   0.685  -1.145  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.226   0.235  -1.644  1.00  0.00           S  
ATOM    112  H   CYS A   9       4.498   0.801   1.442  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.449  -1.233  -0.364  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       4.865   1.694  -0.765  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       5.534   0.673  -2.026  1.00  0.00           H  
ATOM    116  N   LEU A  10       7.785  -0.804   0.573  1.00  0.00           N  
ATOM    117  CA  LEU A  10       9.219  -0.644   0.637  1.00  0.00           C  
ATOM    118  C   LEU A  10       9.804  -0.971  -0.718  1.00  0.00           C  
ATOM    119  O   LEU A  10      10.496  -0.159  -1.321  1.00  0.00           O  
ATOM    120  CB  LEU A  10       9.834  -1.523   1.733  1.00  0.00           C  
ATOM    121  CG  LEU A  10       9.394  -1.227   3.170  1.00  0.00           C  
ATOM    122  CD1 LEU A  10      10.143  -2.121   4.142  1.00  0.00           C  
ATOM    123  CD2 LEU A  10       9.613   0.240   3.516  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.345  -1.588   0.972  1.00  0.00           H  
ATOM    125  HA  LEU A  10       9.421   0.395   0.850  1.00  0.00           H  
ATOM    126  HB2 LEU A  10       9.579  -2.550   1.516  1.00  0.00           H  
ATOM    127  HB3 LEU A  10      10.907  -1.423   1.686  1.00  0.00           H  
ATOM    128  HG  LEU A  10       8.341  -1.448   3.265  1.00  0.00           H  
ATOM    129 HD11 LEU A  10      11.203  -1.945   4.048  1.00  0.00           H  
ATOM    130 HD12 LEU A  10       9.928  -3.156   3.923  1.00  0.00           H  
ATOM    131 HD13 LEU A  10       9.832  -1.893   5.150  1.00  0.00           H  
ATOM    132 HD21 LEU A  10      10.657   0.489   3.394  1.00  0.00           H  
ATOM    133 HD22 LEU A  10       9.323   0.405   4.543  1.00  0.00           H  
ATOM    134 HD23 LEU A  10       9.012   0.863   2.871  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.416  -2.122  -1.242  1.00  0.00           N  
ATOM    136  CA  LEU A  11       9.878  -2.583  -2.552  1.00  0.00           C  
ATOM    137  C   LEU A  11       8.997  -2.008  -3.663  1.00  0.00           C  
ATOM    138  O   LEU A  11       9.071  -2.428  -4.827  1.00  0.00           O  
ATOM    139  CB  LEU A  11       9.897  -4.127  -2.636  1.00  0.00           C  
ATOM    140  CG  LEU A  11      10.916  -4.885  -1.754  1.00  0.00           C  
ATOM    141  CD1 LEU A  11      10.575  -4.812  -0.273  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      11.030  -6.324  -2.203  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.817  -2.701  -0.728  1.00  0.00           H  
ATOM    144  HA  LEU A  11      10.883  -2.211  -2.689  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       8.911  -4.482  -2.373  1.00  0.00           H  
ATOM    146  HB3 LEU A  11      10.082  -4.396  -3.665  1.00  0.00           H  
ATOM    147  HG  LEU A  11      11.884  -4.424  -1.882  1.00  0.00           H  
ATOM    148 HD11 LEU A  11      10.559  -3.778   0.037  1.00  0.00           H  
ATOM    149 HD12 LEU A  11      11.323  -5.345   0.294  1.00  0.00           H  
ATOM    150 HD13 LEU A  11       9.605  -5.255  -0.100  1.00  0.00           H  
ATOM    151 HD21 LEU A  11      11.743  -6.842  -1.579  1.00  0.00           H  
ATOM    152 HD22 LEU A  11      11.362  -6.355  -3.230  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      10.066  -6.804  -2.123  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.158  -1.058  -3.283  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.287  -0.379  -4.219  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.153  -1.242  -4.720  1.00  0.00           C  
ATOM    157  O   GLY A  12       5.577  -0.957  -5.765  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.173  -0.806  -2.338  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       6.875   0.498  -3.742  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       7.879  -0.063  -5.065  1.00  0.00           H  
ATOM    161  N   LYS A  13       5.815  -2.268  -3.978  1.00  0.00           N  
ATOM    162  CA  LYS A  13       4.776  -3.180  -4.376  1.00  0.00           C  
ATOM    163  C   LYS A  13       3.954  -3.554  -3.149  1.00  0.00           C  
ATOM    164  O   LYS A  13       4.505  -3.667  -2.048  1.00  0.00           O  
ATOM    165  CB  LYS A  13       5.419  -4.437  -4.995  1.00  0.00           C  
ATOM    166  CG  LYS A  13       4.441  -5.460  -5.559  1.00  0.00           C  
ATOM    167  CD  LYS A  13       3.676  -4.920  -6.753  1.00  0.00           C  
ATOM    168  CE  LYS A  13       2.690  -5.947  -7.308  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       1.654  -6.331  -6.316  1.00  0.00           N  
ATOM    170  H   LYS A  13       6.252  -2.440  -3.119  1.00  0.00           H  
ATOM    171  HA  LYS A  13       4.150  -2.700  -5.112  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       6.071  -4.128  -5.797  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       6.016  -4.921  -4.236  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       4.994  -6.332  -5.874  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       3.739  -5.735  -4.784  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       3.134  -4.035  -6.457  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       4.385  -4.662  -7.527  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       2.205  -5.526  -8.176  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       3.241  -6.828  -7.603  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       0.956  -6.964  -6.756  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       1.128  -5.499  -5.982  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       2.071  -6.828  -5.501  1.00  0.00           H  
ATOM    183  N   CYS A  14       2.660  -3.693  -3.326  1.00  0.00           N  
ATOM    184  CA  CYS A  14       1.785  -4.121  -2.260  1.00  0.00           C  
ATOM    185  C   CYS A  14       1.614  -5.616  -2.248  1.00  0.00           C  
ATOM    186  O   CYS A  14       1.479  -6.252  -3.307  1.00  0.00           O  
ATOM    187  CB  CYS A  14       0.407  -3.467  -2.353  1.00  0.00           C  
ATOM    188  SG  CYS A  14       0.329  -1.769  -1.753  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.257  -3.500  -4.199  1.00  0.00           H  
ATOM    190  HA  CYS A  14       2.237  -3.817  -1.328  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       0.080  -3.460  -3.381  1.00  0.00           H  
ATOM    192  HB3 CYS A  14      -0.291  -4.053  -1.773  1.00  0.00           H  
ATOM    193  N   TYR A  15       1.643  -6.177  -1.048  1.00  0.00           N  
ATOM    194  CA  TYR A  15       1.373  -7.586  -0.836  1.00  0.00           C  
ATOM    195  C   TYR A  15      -0.096  -7.861  -1.107  1.00  0.00           C  
ATOM    196  O   TYR A  15      -0.459  -8.902  -1.657  1.00  0.00           O  
ATOM    197  CB  TYR A  15       1.674  -7.977   0.613  1.00  0.00           C  
ATOM    198  CG  TYR A  15       3.107  -7.809   1.045  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       4.031  -8.798   0.797  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       3.527  -6.677   1.730  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       5.330  -8.682   1.211  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       4.834  -6.545   2.144  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       5.731  -7.554   1.882  1.00  0.00           C  
ATOM    204  OH  TYR A  15       7.027  -7.449   2.320  1.00  0.00           O  
ATOM    205  H   TYR A  15       1.892  -5.625  -0.279  1.00  0.00           H  
ATOM    206  HA  TYR A  15       1.993  -8.171  -1.499  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       1.068  -7.371   1.270  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       1.403  -9.013   0.753  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       3.720  -9.684   0.265  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       2.822  -5.886   1.940  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       6.021  -9.484   0.994  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       5.140  -5.653   2.669  1.00  0.00           H  
ATOM    213  HH  TYR A  15       6.977  -7.278   3.273  1.00  0.00           H  
ATOM    214  N   THR A  16      -0.923  -6.915  -0.719  1.00  0.00           N  
ATOM    215  CA  THR A  16      -2.344  -7.019  -0.858  1.00  0.00           C  
ATOM    216  C   THR A  16      -2.768  -6.629  -2.293  1.00  0.00           C  
ATOM    217  O   THR A  16      -2.465  -5.513  -2.759  1.00  0.00           O  
ATOM    218  CB  THR A  16      -3.010  -6.082   0.168  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -2.377  -6.295   1.450  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -4.496  -6.383   0.292  1.00  0.00           C  
ATOM    221  H   THR A  16      -0.571  -6.101  -0.308  1.00  0.00           H  
ATOM    222  HA  THR A  16      -2.639  -8.034  -0.637  1.00  0.00           H  
ATOM    223  HB  THR A  16      -2.866  -5.056  -0.140  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -2.028  -7.198   1.429  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -4.943  -5.711   1.010  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -4.631  -7.403   0.623  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -4.971  -6.252  -0.669  1.00  0.00           H  
ATOM    228  N   PRO A  17      -3.407  -7.555  -3.028  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -3.893  -7.303  -4.389  1.00  0.00           C  
ATOM    230  C   PRO A  17      -5.035  -6.296  -4.417  1.00  0.00           C  
ATOM    231  O   PRO A  17      -5.961  -6.362  -3.602  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -4.415  -8.668  -4.850  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -3.818  -9.653  -3.913  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -3.686  -8.941  -2.609  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -3.103  -6.976  -5.048  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -5.493  -8.666  -4.785  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -4.115  -8.849  -5.871  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -4.468 -10.509  -3.813  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -2.847  -9.959  -4.272  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -4.601  -9.007  -2.038  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -2.854  -9.353  -2.057  1.00  0.00           H  
ATOM    242  N   GLY A  18      -4.955  -5.353  -5.326  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -6.012  -4.383  -5.486  1.00  0.00           C  
ATOM    244  C   GLY A  18      -5.873  -3.206  -4.557  1.00  0.00           C  
ATOM    245  O   GLY A  18      -6.695  -2.297  -4.570  1.00  0.00           O  
ATOM    246  H   GLY A  18      -4.170  -5.308  -5.916  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -6.007  -4.025  -6.505  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -6.953  -4.874  -5.291  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.850  -3.226  -3.756  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.579  -2.158  -2.848  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.634  -1.198  -3.573  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.752  -1.647  -4.330  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.947  -2.740  -1.576  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.913  -1.629  -0.138  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.241  -3.991  -3.773  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.506  -1.657  -2.611  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -4.500  -3.620  -1.285  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.929  -3.027  -1.797  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.837   0.087  -3.414  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.053   1.068  -4.118  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.724   1.319  -3.427  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.663   1.695  -2.251  1.00  0.00           O  
ATOM    263  CB  SER A  20      -3.845   2.363  -4.295  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.060   2.106  -4.994  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.501   0.422  -2.769  1.00  0.00           H  
ATOM    266  HA  SER A  20      -2.850   0.658  -5.094  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -4.080   2.775  -3.325  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -3.260   3.072  -4.860  1.00  0.00           H  
ATOM    269  HG  SER A  20      -5.372   1.234  -4.719  1.00  0.00           H  
ATOM    270  N   CYS A  21      -0.675   1.100  -4.151  1.00  0.00           N  
ATOM    271  CA  CYS A  21       0.636   1.270  -3.623  1.00  0.00           C  
ATOM    272  C   CYS A  21       1.100   2.688  -3.859  1.00  0.00           C  
ATOM    273  O   CYS A  21       1.350   3.095  -4.997  1.00  0.00           O  
ATOM    274  CB  CYS A  21       1.601   0.267  -4.257  1.00  0.00           C  
ATOM    275  SG  CYS A  21       3.329   0.383  -3.673  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.785   0.832  -5.087  1.00  0.00           H  
ATOM    277  HA  CYS A  21       0.595   1.087  -2.561  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       1.256  -0.735  -4.044  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       1.605   0.415  -5.328  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.146   3.452  -2.806  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.646   4.791  -2.854  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.707   4.889  -1.796  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.416   5.144  -0.626  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.524   5.821  -2.631  1.00  0.00           C  
ATOM    285  CG  ARG A  22       0.967   7.281  -2.725  1.00  0.00           C  
ATOM    286  CD  ARG A  22       1.542   7.620  -4.098  1.00  0.00           C  
ATOM    287  NE  ARG A  22       0.569   7.401  -5.179  1.00  0.00           N  
ATOM    288  CZ  ARG A  22       0.823   7.536  -6.493  1.00  0.00           C  
ATOM    289  NH1 ARG A  22       2.027   7.912  -6.922  1.00  0.00           N  
ATOM    290  NH2 ARG A  22      -0.139   7.300  -7.376  1.00  0.00           N  
ATOM    291  H   ARG A  22       0.847   3.103  -1.938  1.00  0.00           H  
ATOM    292  HA  ARG A  22       2.098   4.937  -3.824  1.00  0.00           H  
ATOM    293  HB2 ARG A  22      -0.245   5.658  -3.372  1.00  0.00           H  
ATOM    294  HB3 ARG A  22       0.101   5.660  -1.650  1.00  0.00           H  
ATOM    295  HG2 ARG A  22       0.115   7.917  -2.537  1.00  0.00           H  
ATOM    296  HG3 ARG A  22       1.722   7.461  -1.973  1.00  0.00           H  
ATOM    297  HD2 ARG A  22       1.834   8.659  -4.104  1.00  0.00           H  
ATOM    298  HD3 ARG A  22       2.410   7.005  -4.279  1.00  0.00           H  
ATOM    299  HE  ARG A  22      -0.333   7.138  -4.883  1.00  0.00           H  
ATOM    300 HH11 ARG A  22       2.793   8.110  -6.304  1.00  0.00           H  
ATOM    301 HH12 ARG A  22       2.207   8.019  -7.904  1.00  0.00           H  
ATOM    302 HH21 ARG A  22      -1.060   7.024  -7.090  1.00  0.00           H  
ATOM    303 HH22 ARG A  22       0.024   7.399  -8.363  1.00  0.00           H  
ATOM    304  N   ARG A  23       3.925   4.607  -2.203  1.00  0.00           N  
ATOM    305  CA  ARG A  23       5.045   4.499  -1.296  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.184   5.687  -0.348  1.00  0.00           C  
ATOM    307  O   ARG A  23       4.982   6.844  -0.735  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.353   4.168  -2.025  1.00  0.00           C  
ATOM    309  CG  ARG A  23       6.777   5.153  -3.092  1.00  0.00           C  
ATOM    310  CD  ARG A  23       8.036   4.664  -3.770  1.00  0.00           C  
ATOM    311  NE  ARG A  23       8.452   5.523  -4.871  1.00  0.00           N  
ATOM    312  CZ  ARG A  23       9.656   5.486  -5.445  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      10.582   4.619  -5.023  1.00  0.00           N  
ATOM    314  NH2 ARG A  23       9.923   6.302  -6.453  1.00  0.00           N  
ATOM    315  H   ARG A  23       4.063   4.469  -3.166  1.00  0.00           H  
ATOM    316  HA  ARG A  23       4.792   3.655  -0.674  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       7.145   4.124  -1.293  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       6.253   3.195  -2.480  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       5.990   5.264  -3.823  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       6.975   6.108  -2.632  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       8.831   4.633  -3.039  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       7.862   3.668  -4.148  1.00  0.00           H  
ATOM    323  HE  ARG A  23       7.772   6.154  -5.198  1.00  0.00           H  
ATOM    324 HH11 ARG A  23      10.411   3.980  -4.270  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      11.488   4.566  -5.451  1.00  0.00           H  
ATOM    326 HH21 ARG A  23       9.227   6.939  -6.792  1.00  0.00           H  
ATOM    327 HH22 ARG A  23      10.819   6.323  -6.904  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.508   5.404   0.916  1.00  0.00           N  
ATOM    329  CA  PRO A  24       5.779   4.051   1.395  1.00  0.00           C  
ATOM    330  C   PRO A  24       4.568   3.319   2.023  1.00  0.00           C  
ATOM    331  O   PRO A  24       4.753   2.318   2.698  1.00  0.00           O  
ATOM    332  CB  PRO A  24       6.831   4.311   2.465  1.00  0.00           C  
ATOM    333  CG  PRO A  24       6.471   5.647   3.040  1.00  0.00           C  
ATOM    334  CD  PRO A  24       5.663   6.385   1.990  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.222   3.427   0.633  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       6.787   3.530   3.209  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       7.811   4.331   2.010  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       5.880   5.512   3.934  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       7.373   6.196   3.270  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       4.700   6.674   2.383  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       6.203   7.253   1.640  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.348   3.757   1.769  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.197   3.123   2.420  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.249   2.472   1.397  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.044   2.978   0.301  1.00  0.00           O  
ATOM    346  CB  VAL A  25       1.419   4.120   3.343  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.240   3.445   4.043  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       2.352   4.730   4.381  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.177   4.485   1.128  1.00  0.00           H  
ATOM    350  HA  VAL A  25       2.597   2.330   3.035  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.032   4.919   2.728  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.284   4.172   4.645  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.605   2.649   4.675  1.00  0.00           H  
ATOM    354 HG13 VAL A  25      -0.432   3.037   3.303  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       1.800   5.426   4.996  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       3.158   5.246   3.881  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       2.759   3.946   5.002  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.721   1.343   1.753  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.200   0.631   0.914  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.643   1.040   1.305  1.00  0.00           C  
ATOM    361  O   CYS A  26      -2.123   0.723   2.423  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.048  -0.860   1.113  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.762  -1.965  -0.061  1.00  0.00           S  
ATOM    364  H   CYS A  26       0.957   0.954   2.626  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.011   0.899  -0.115  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.109  -1.048   1.041  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -0.282  -1.130   2.105  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.308   1.760   0.407  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.627   2.333   0.652  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.695   1.642  -0.177  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.667   1.694  -1.385  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.654   3.818   0.255  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.756   4.750   1.029  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -3.207   5.378   2.174  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -1.475   5.032   0.592  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -2.413   6.256   2.869  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -0.665   5.907   1.280  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.138   6.518   2.420  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.334   7.393   3.105  1.00  0.00           O  
ATOM    380  H   TYR A  27      -1.917   1.884  -0.489  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.861   2.261   1.704  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.369   3.900  -0.783  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.669   4.175   0.355  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -4.206   5.168   2.527  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -1.106   4.547  -0.300  1.00  0.00           H  
ATOM    386  HE1 TYR A  27      -2.807   6.726   3.759  1.00  0.00           H  
ATOM    387  HE2 TYR A  27       0.334   6.103   0.917  1.00  0.00           H  
ATOM    388  HH  TYR A  27      -0.377   7.221   4.055  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.660   1.052   0.454  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.739   0.452  -0.271  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.809   1.499  -0.438  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.377   1.989   0.557  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.302  -0.777   0.435  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.341  -1.503  -0.395  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -8.956  -2.669   0.344  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -9.946  -3.407  -0.545  1.00  0.00           C  
ATOM    397  NZ  LYS A  28     -11.038  -2.528  -1.023  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.673   1.067   1.433  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.363   0.179  -1.246  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.486  -1.465   0.609  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.748  -0.487   1.374  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.125  -0.806  -0.656  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -7.873  -1.864  -1.299  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -8.173  -3.349   0.646  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -9.474  -2.299   1.217  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -9.422  -3.803  -1.401  1.00  0.00           H  
ATOM    407  HE3 LYS A  28     -10.372  -4.221   0.023  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28     -11.604  -2.160  -0.233  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28     -11.675  -3.057  -1.651  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28     -10.669  -1.716  -1.564  1.00  0.00           H  
ATOM    411  N   ASN A  29      -8.008   1.907  -1.675  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -8.990   2.929  -2.068  1.00  0.00           C  
ATOM    413  C   ASN A  29      -8.570   4.291  -1.534  1.00  0.00           C  
ATOM    414  O   ASN A  29      -9.373   5.224  -1.436  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.429   2.573  -1.607  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -10.954   1.261  -2.178  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -10.785   0.195  -1.581  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -11.592   1.323  -3.317  1.00  0.00           N  
ATOM    419  H   ASN A  29      -7.464   1.492  -2.379  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -8.965   2.985  -3.146  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -10.439   2.495  -0.530  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -11.094   3.369  -1.907  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -11.697   2.200  -3.745  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -11.943   0.488  -3.695  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -6.753   4.694  -1.343  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.270   5.837  -0.623  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.624   5.755   0.850  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.341   6.672   1.613  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.202   3.892  -1.447  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.197   5.900  -0.732  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.722   6.725  -1.039  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.236   4.655   1.241  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.643   4.441   2.611  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.739   3.416   3.271  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.247   2.484   2.604  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -9.095   3.949   2.669  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -10.160   4.884   2.108  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -11.529   4.234   2.197  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -10.149   6.202   2.856  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.431   3.939   0.596  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.565   5.379   3.138  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -9.150   3.020   2.121  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -9.336   3.745   3.702  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -9.948   5.080   1.067  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -11.759   4.022   3.232  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -11.529   3.313   1.634  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -12.275   4.902   1.794  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -9.195   6.690   2.719  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -10.305   6.018   3.908  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -10.936   6.839   2.481  1.00  0.00           H  
ATOM     27  N   PRO A   3      -6.470   3.567   4.580  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -5.669   2.620   5.316  1.00  0.00           C  
ATOM     29  C   PRO A   3      -6.450   1.341   5.634  1.00  0.00           C  
ATOM     30  O   PRO A   3      -6.976   1.160   6.744  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -5.267   3.347   6.604  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -5.923   4.691   6.559  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -6.916   4.677   5.433  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -4.787   2.369   4.747  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -5.609   2.771   7.452  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -4.193   3.437   6.640  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -6.430   4.872   7.495  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -5.181   5.459   6.400  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -7.911   4.495   5.811  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -6.872   5.619   4.908  1.00  0.00           H  
ATOM     41  N   ILE A   4      -6.582   0.497   4.646  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.305  -0.751   4.789  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.321  -1.884   5.021  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.557  -2.777   5.833  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -8.153  -1.068   3.521  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -9.112   0.095   3.177  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.931  -2.375   3.691  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -10.123   0.429   4.258  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.174   0.748   3.788  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -7.964  -0.668   5.640  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.465  -1.206   2.701  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.527   0.985   3.000  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.655  -0.150   2.276  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -9.517  -2.575   2.806  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -9.589  -2.288   4.543  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -8.237  -3.187   3.856  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -9.604   0.746   5.151  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -10.717  -0.445   4.478  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -10.765   1.226   3.912  1.00  0.00           H  
ATOM     60  N   CYS A   5      -5.220  -1.821   4.324  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -4.203  -2.841   4.388  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.293  -2.617   5.593  1.00  0.00           C  
ATOM     63  O   CYS A   5      -2.918  -3.566   6.294  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.408  -2.853   3.064  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.505  -3.014   1.604  1.00  0.00           S  
ATOM     66  H   CYS A   5      -5.070  -1.061   3.725  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.705  -3.790   4.497  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.793  -1.967   2.954  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.758  -3.715   3.069  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.967  -1.350   5.853  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -2.092  -1.013   6.963  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.699  -1.540   6.727  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.033  -1.847   7.663  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.328  -0.638   5.285  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -2.055   0.059   7.082  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -2.483  -1.457   7.866  1.00  0.00           H  
ATOM     77  N   GLU A   7      -0.338  -1.626   5.472  1.00  0.00           N  
ATOM     78  CA  GLU A   7       0.916  -2.200   5.057  1.00  0.00           C  
ATOM     79  C   GLU A   7       1.771  -1.199   4.363  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.327  -0.100   4.039  1.00  0.00           O  
ATOM     81  CB  GLU A   7       0.695  -3.399   4.140  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.202  -4.628   4.849  1.00  0.00           C  
ATOM     83  CD  GLU A   7       1.200  -5.128   5.856  1.00  0.00           C  
ATOM     84  OE1 GLU A   7       2.113  -5.893   5.479  1.00  0.00           O  
ATOM     85  OE2 GLU A   7       1.119  -4.765   7.034  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.934  -1.251   4.793  1.00  0.00           H  
ATOM     87  HA  GLU A   7       1.427  -2.549   5.940  1.00  0.00           H  
ATOM     88  HB2 GLU A   7      -0.030  -3.130   3.386  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       1.630  -3.637   3.655  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -0.719  -4.388   5.357  1.00  0.00           H  
ATOM     91  HG3 GLU A   7       0.038  -5.399   4.110  1.00  0.00           H  
ATOM     92  N   THR A   8       2.981  -1.583   4.129  1.00  0.00           N  
ATOM     93  CA  THR A   8       3.928  -0.768   3.439  1.00  0.00           C  
ATOM     94  C   THR A   8       4.341  -1.430   2.129  1.00  0.00           C  
ATOM     95  O   THR A   8       4.189  -2.658   1.965  1.00  0.00           O  
ATOM     96  CB  THR A   8       5.157  -0.454   4.321  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.595  -1.631   5.022  1.00  0.00           O  
ATOM     98  CG2 THR A   8       4.852   0.652   5.313  1.00  0.00           C  
ATOM     99  H   THR A   8       3.243  -2.484   4.419  1.00  0.00           H  
ATOM    100  HA  THR A   8       3.429   0.159   3.198  1.00  0.00           H  
ATOM    101  HB  THR A   8       5.955  -0.128   3.670  1.00  0.00           H  
ATOM    102  HG1 THR A   8       5.139  -2.409   4.685  1.00  0.00           H  
ATOM    103 HG21 THR A   8       5.730   0.838   5.912  1.00  0.00           H  
ATOM    104 HG22 THR A   8       4.028   0.354   5.943  1.00  0.00           H  
ATOM    105 HG23 THR A   8       4.592   1.548   4.768  1.00  0.00           H  
ATOM    106  N   CYS A   9       4.820  -0.642   1.216  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.224  -1.114  -0.075  1.00  0.00           C  
ATOM    108  C   CYS A   9       6.590  -0.544  -0.431  1.00  0.00           C  
ATOM    109  O   CYS A   9       6.720   0.390  -1.219  1.00  0.00           O  
ATOM    110  CB  CYS A   9       4.164  -0.760  -1.126  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.706   1.009  -1.161  1.00  0.00           S  
ATOM    112  H   CYS A   9       4.927   0.319   1.408  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.310  -2.189  -0.014  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       4.537  -1.020  -2.106  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       3.267  -1.328  -0.927  1.00  0.00           H  
ATOM    116  N   LEU A  10       7.605  -1.094   0.192  1.00  0.00           N  
ATOM    117  CA  LEU A  10       8.988  -0.635   0.038  1.00  0.00           C  
ATOM    118  C   LEU A  10       9.515  -0.860  -1.374  1.00  0.00           C  
ATOM    119  O   LEU A  10      10.392  -0.150  -1.838  1.00  0.00           O  
ATOM    120  CB  LEU A  10       9.927  -1.321   1.054  1.00  0.00           C  
ATOM    121  CG  LEU A  10       9.820  -0.911   2.545  1.00  0.00           C  
ATOM    122  CD1 LEU A  10       8.449  -1.176   3.133  1.00  0.00           C  
ATOM    123  CD2 LEU A  10      10.865  -1.641   3.345  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.428  -1.843   0.804  1.00  0.00           H  
ATOM    125  HA  LEU A  10       8.994   0.425   0.239  1.00  0.00           H  
ATOM    126  HB2 LEU A  10       9.754  -2.385   0.996  1.00  0.00           H  
ATOM    127  HB3 LEU A  10      10.940  -1.137   0.731  1.00  0.00           H  
ATOM    128  HG  LEU A  10      10.019   0.145   2.640  1.00  0.00           H  
ATOM    129 HD11 LEU A  10       8.423  -0.840   4.159  1.00  0.00           H  
ATOM    130 HD12 LEU A  10       8.243  -2.235   3.099  1.00  0.00           H  
ATOM    131 HD13 LEU A  10       7.706  -0.643   2.558  1.00  0.00           H  
ATOM    132 HD21 LEU A  10      11.846  -1.370   2.985  1.00  0.00           H  
ATOM    133 HD22 LEU A  10      10.723  -2.705   3.223  1.00  0.00           H  
ATOM    134 HD23 LEU A  10      10.775  -1.382   4.389  1.00  0.00           H  
ATOM    135  N   LEU A  11       8.967  -1.842  -2.053  1.00  0.00           N  
ATOM    136  CA  LEU A  11       9.418  -2.180  -3.400  1.00  0.00           C  
ATOM    137  C   LEU A  11       8.497  -1.581  -4.460  1.00  0.00           C  
ATOM    138  O   LEU A  11       8.558  -1.933  -5.647  1.00  0.00           O  
ATOM    139  CB  LEU A  11       9.519  -3.697  -3.546  1.00  0.00           C  
ATOM    140  CG  LEU A  11      10.475  -4.384  -2.563  1.00  0.00           C  
ATOM    141  CD1 LEU A  11      10.489  -5.878  -2.780  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      11.881  -3.817  -2.689  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.252  -2.362  -1.630  1.00  0.00           H  
ATOM    144  HA  LEU A  11      10.401  -1.752  -3.531  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       8.531  -4.114  -3.412  1.00  0.00           H  
ATOM    146  HB3 LEU A  11       9.852  -3.919  -4.550  1.00  0.00           H  
ATOM    147  HG  LEU A  11      10.128  -4.202  -1.557  1.00  0.00           H  
ATOM    148 HD11 LEU A  11      10.814  -6.093  -3.787  1.00  0.00           H  
ATOM    149 HD12 LEU A  11       9.497  -6.274  -2.623  1.00  0.00           H  
ATOM    150 HD13 LEU A  11      11.172  -6.333  -2.079  1.00  0.00           H  
ATOM    151 HD21 LEU A  11      12.240  -3.959  -3.697  1.00  0.00           H  
ATOM    152 HD22 LEU A  11      12.530  -4.337  -2.001  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      11.876  -2.765  -2.447  1.00  0.00           H  
ATOM    154  N   GLY A  12       7.639  -0.681  -4.027  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.735  -0.003  -4.934  1.00  0.00           C  
ATOM    156  C   GLY A  12       5.489  -0.795  -5.210  1.00  0.00           C  
ATOM    157  O   GLY A  12       4.579  -0.319  -5.872  1.00  0.00           O  
ATOM    158  H   GLY A  12       7.637  -0.444  -3.075  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       6.453   0.948  -4.508  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       7.250   0.170  -5.867  1.00  0.00           H  
ATOM    161  N   LYS A  13       5.444  -1.981  -4.707  1.00  0.00           N  
ATOM    162  CA  LYS A  13       4.329  -2.836  -4.909  1.00  0.00           C  
ATOM    163  C   LYS A  13       3.897  -3.395  -3.581  1.00  0.00           C  
ATOM    164  O   LYS A  13       4.735  -3.638  -2.698  1.00  0.00           O  
ATOM    165  CB  LYS A  13       4.705  -3.970  -5.860  1.00  0.00           C  
ATOM    166  CG  LYS A  13       3.561  -4.903  -6.175  1.00  0.00           C  
ATOM    167  CD  LYS A  13       3.998  -6.036  -7.059  1.00  0.00           C  
ATOM    168  CE  LYS A  13       2.861  -7.012  -7.281  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       2.377  -7.613  -6.012  1.00  0.00           N  
ATOM    170  H   LYS A  13       6.188  -2.308  -4.163  1.00  0.00           H  
ATOM    171  HA  LYS A  13       3.525  -2.264  -5.346  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       5.071  -3.551  -6.785  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       5.493  -4.548  -5.402  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       3.175  -5.308  -5.251  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       2.784  -4.343  -6.674  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       4.311  -5.628  -8.008  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       4.827  -6.550  -6.598  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       2.043  -6.490  -7.754  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       3.208  -7.798  -7.935  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       3.140  -8.123  -5.522  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       1.624  -8.300  -6.217  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       1.980  -6.906  -5.359  1.00  0.00           H  
ATOM    183  N   CYS A  14       2.623  -3.542  -3.419  1.00  0.00           N  
ATOM    184  CA  CYS A  14       2.065  -4.112  -2.238  1.00  0.00           C  
ATOM    185  C   CYS A  14       1.912  -5.603  -2.424  1.00  0.00           C  
ATOM    186  O   CYS A  14       1.867  -6.105  -3.565  1.00  0.00           O  
ATOM    187  CB  CYS A  14       0.713  -3.485  -1.952  1.00  0.00           C  
ATOM    188  SG  CYS A  14       0.774  -1.683  -1.767  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.003  -3.258  -4.123  1.00  0.00           H  
ATOM    190  HA  CYS A  14       2.728  -3.908  -1.411  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       0.037  -3.714  -2.762  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       0.318  -3.898  -1.036  1.00  0.00           H  
ATOM    193  N   TYR A  15       1.866  -6.313  -1.331  1.00  0.00           N  
ATOM    194  CA  TYR A  15       1.697  -7.744  -1.373  1.00  0.00           C  
ATOM    195  C   TYR A  15       0.238  -8.098  -1.212  1.00  0.00           C  
ATOM    196  O   TYR A  15      -0.194  -9.188  -1.587  1.00  0.00           O  
ATOM    197  CB  TYR A  15       2.580  -8.428  -0.324  1.00  0.00           C  
ATOM    198  CG  TYR A  15       4.060  -8.264  -0.613  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       4.715  -7.070  -0.345  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       4.793  -9.295  -1.177  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       6.045  -6.906  -0.631  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       6.134  -9.141  -1.460  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       6.751  -7.942  -1.186  1.00  0.00           C  
ATOM    204  OH  TYR A  15       8.077  -7.776  -1.475  1.00  0.00           O  
ATOM    205  H   TYR A  15       1.964  -5.864  -0.464  1.00  0.00           H  
ATOM    206  HA  TYR A  15       2.009  -8.066  -2.355  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       2.378  -7.989   0.641  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       2.355  -9.484  -0.296  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       4.159  -6.255   0.094  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       4.303 -10.233  -1.392  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       6.525  -5.964  -0.410  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       6.686  -9.959  -1.898  1.00  0.00           H  
ATOM    213  HH  TYR A  15       8.499  -7.326  -0.731  1.00  0.00           H  
ATOM    214  N   THR A  16      -0.519  -7.171  -0.662  1.00  0.00           N  
ATOM    215  CA  THR A  16      -1.937  -7.323  -0.555  1.00  0.00           C  
ATOM    216  C   THR A  16      -2.556  -6.963  -1.920  1.00  0.00           C  
ATOM    217  O   THR A  16      -2.384  -5.835  -2.401  1.00  0.00           O  
ATOM    218  CB  THR A  16      -2.477  -6.374   0.539  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -1.773  -6.631   1.777  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -3.972  -6.584   0.756  1.00  0.00           C  
ATOM    221  H   THR A  16      -0.119  -6.351  -0.313  1.00  0.00           H  
ATOM    222  HA  THR A  16      -2.156  -8.344  -0.285  1.00  0.00           H  
ATOM    223  HB  THR A  16      -2.295  -5.354   0.231  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -2.370  -6.413   2.506  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -4.151  -7.603   1.061  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -4.499  -6.390  -0.168  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -4.327  -5.909   1.520  1.00  0.00           H  
ATOM    228  N   PRO A  17      -3.252  -7.913  -2.568  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -3.858  -7.685  -3.876  1.00  0.00           C  
ATOM    230  C   PRO A  17      -5.039  -6.733  -3.787  1.00  0.00           C  
ATOM    231  O   PRO A  17      -5.962  -6.937  -2.971  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -4.343  -9.075  -4.321  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -3.744 -10.037  -3.356  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -3.490  -9.278  -2.093  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -3.138  -7.303  -4.584  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -5.421  -9.103  -4.285  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -4.010  -9.270  -5.329  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -4.440 -10.841  -3.172  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -2.819 -10.427  -3.753  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -4.341  -9.317  -1.431  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -2.609  -9.678  -1.612  1.00  0.00           H  
ATOM    242  N   GLY A  18      -5.013  -5.706  -4.597  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -6.085  -4.753  -4.607  1.00  0.00           C  
ATOM    244  C   GLY A  18      -5.816  -3.614  -3.664  1.00  0.00           C  
ATOM    245  O   GLY A  18      -6.739  -3.029  -3.108  1.00  0.00           O  
ATOM    246  H   GLY A  18      -4.242  -5.589  -5.195  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -6.200  -4.366  -5.608  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -6.998  -5.247  -4.309  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.568  -3.303  -3.483  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.171  -2.237  -2.613  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.077  -1.459  -3.358  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.157  -2.071  -3.930  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.657  -2.855  -1.296  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.732  -1.780   0.188  1.00  0.00           S  
ATOM    255  H   CYS A  19      -3.860  -3.798  -3.947  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.022  -1.598  -2.425  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -4.241  -3.735  -1.076  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.629  -3.151  -1.436  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.191  -0.146  -3.416  1.00  0.00           N  
ATOM    260  CA  SER A  20      -2.268   0.654  -4.188  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.118   1.166  -3.349  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.284   1.531  -2.188  1.00  0.00           O  
ATOM    263  CB  SER A  20      -2.995   1.812  -4.859  1.00  0.00           C  
ATOM    264  OG  SER A  20      -3.975   1.334  -5.780  1.00  0.00           O  
ATOM    265  H   SER A  20      -3.875   0.336  -2.899  1.00  0.00           H  
ATOM    266  HA  SER A  20      -1.866   0.017  -4.962  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -3.484   2.411  -4.106  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -2.278   2.417  -5.395  1.00  0.00           H  
ATOM    269  HG  SER A  20      -3.544   0.644  -6.300  1.00  0.00           H  
ATOM    270  N   CYS A  21       0.028   1.206  -3.940  1.00  0.00           N  
ATOM    271  CA  CYS A  21       1.196   1.651  -3.276  1.00  0.00           C  
ATOM    272  C   CYS A  21       1.279   3.157  -3.318  1.00  0.00           C  
ATOM    273  O   CYS A  21       1.189   3.776  -4.387  1.00  0.00           O  
ATOM    274  CB  CYS A  21       2.440   1.038  -3.905  1.00  0.00           C  
ATOM    275  SG  CYS A  21       3.997   1.534  -3.096  1.00  0.00           S  
ATOM    276  H   CYS A  21       0.103   0.929  -4.877  1.00  0.00           H  
ATOM    277  HA  CYS A  21       1.140   1.329  -2.247  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       2.371  -0.038  -3.852  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       2.497   1.340  -4.941  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.392   3.733  -2.167  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.588   5.138  -1.994  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.875   5.240  -1.227  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.882   5.610  -0.039  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.455   5.739  -1.162  1.00  0.00           C  
ATOM    285  CG  ARG A  22      -0.947   5.505  -1.711  1.00  0.00           C  
ATOM    286  CD  ARG A  22      -1.117   6.128  -3.074  1.00  0.00           C  
ATOM    287  NE  ARG A  22      -0.823   7.551  -3.042  1.00  0.00           N  
ATOM    288  CZ  ARG A  22      -0.982   8.396  -4.048  1.00  0.00           C  
ATOM    289  NH1 ARG A  22      -1.522   7.990  -5.204  1.00  0.00           N  
ATOM    290  NH2 ARG A  22      -0.608   9.652  -3.888  1.00  0.00           N  
ATOM    291  H   ARG A  22       1.379   3.195  -1.343  1.00  0.00           H  
ATOM    292  HA  ARG A  22       1.660   5.617  -2.957  1.00  0.00           H  
ATOM    293  HB2 ARG A  22       0.526   5.308  -0.175  1.00  0.00           H  
ATOM    294  HB3 ARG A  22       0.624   6.802  -1.081  1.00  0.00           H  
ATOM    295  HG2 ARG A  22      -1.123   4.443  -1.788  1.00  0.00           H  
ATOM    296  HG3 ARG A  22      -1.665   5.943  -1.032  1.00  0.00           H  
ATOM    297  HD2 ARG A  22      -0.453   5.642  -3.772  1.00  0.00           H  
ATOM    298  HD3 ARG A  22      -2.141   5.991  -3.389  1.00  0.00           H  
ATOM    299  HE  ARG A  22      -0.460   7.894  -2.191  1.00  0.00           H  
ATOM    300 HH11 ARG A  22      -1.825   7.044  -5.354  1.00  0.00           H  
ATOM    301 HH12 ARG A  22      -1.657   8.615  -5.977  1.00  0.00           H  
ATOM    302 HH21 ARG A  22      -0.205   9.962  -3.019  1.00  0.00           H  
ATOM    303 HH22 ARG A  22      -0.702  10.352  -4.599  1.00  0.00           H  
ATOM    304  N   ARG A  23       3.948   4.830  -1.894  1.00  0.00           N  
ATOM    305  CA  ARG A  23       5.256   4.630  -1.280  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.641   5.701  -0.276  1.00  0.00           C  
ATOM    307  O   ARG A  23       5.530   6.905  -0.552  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.356   4.382  -2.313  1.00  0.00           C  
ATOM    309  CG  ARG A  23       6.556   5.467  -3.341  1.00  0.00           C  
ATOM    310  CD  ARG A  23       7.673   5.087  -4.293  1.00  0.00           C  
ATOM    311  NE  ARG A  23       7.872   6.077  -5.349  1.00  0.00           N  
ATOM    312  CZ  ARG A  23       8.865   6.048  -6.248  1.00  0.00           C  
ATOM    313  NH1 ARG A  23       9.818   5.121  -6.169  1.00  0.00           N  
ATOM    314  NH2 ARG A  23       8.913   6.958  -7.211  1.00  0.00           N  
ATOM    315  H   ARG A  23       3.842   4.668  -2.854  1.00  0.00           H  
ATOM    316  HA  ARG A  23       5.130   3.719  -0.714  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       7.291   4.259  -1.788  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       6.127   3.463  -2.831  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       5.639   5.599  -3.897  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       6.818   6.384  -2.834  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       8.591   4.984  -3.732  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       7.429   4.137  -4.748  1.00  0.00           H  
ATOM    323  HE  ARG A  23       7.190   6.790  -5.379  1.00  0.00           H  
ATOM    324 HH11 ARG A  23       9.830   4.425  -5.448  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      10.578   5.089  -6.824  1.00  0.00           H  
ATOM    326 HH21 ARG A  23       8.224   7.683  -7.295  1.00  0.00           H  
ATOM    327 HH22 ARG A  23       9.637   6.968  -7.905  1.00  0.00           H  
ATOM    328  N   PRO A  24       6.094   5.272   0.910  1.00  0.00           N  
ATOM    329  CA  PRO A  24       6.326   3.846   1.226  1.00  0.00           C  
ATOM    330  C   PRO A  24       5.108   3.088   1.823  1.00  0.00           C  
ATOM    331  O   PRO A  24       5.234   1.919   2.188  1.00  0.00           O  
ATOM    332  CB  PRO A  24       7.417   3.947   2.284  1.00  0.00           C  
ATOM    333  CG  PRO A  24       7.068   5.185   3.047  1.00  0.00           C  
ATOM    334  CD  PRO A  24       6.434   6.137   2.050  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.722   3.304   0.381  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       7.397   3.068   2.911  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       8.381   4.039   1.808  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       6.365   4.941   3.829  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       7.960   5.621   3.470  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       5.544   6.584   2.467  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       7.135   6.903   1.754  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.949   3.712   1.892  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.807   3.096   2.579  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.782   2.587   1.559  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.621   3.160   0.511  1.00  0.00           O  
ATOM    346  CB  VAL A  25       2.129   4.110   3.548  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       1.112   3.421   4.458  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       3.171   4.850   4.373  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.820   4.578   1.439  1.00  0.00           H  
ATOM    350  HA  VAL A  25       3.178   2.259   3.150  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.598   4.831   2.946  1.00  0.00           H  
ATOM    352 HG11 VAL A  25       0.349   2.953   3.853  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.655   4.151   5.108  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       1.611   2.670   5.053  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       3.846   5.370   3.710  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       3.726   4.144   4.972  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       2.681   5.565   5.017  1.00  0.00           H  
ATOM    358  N   CYS A  26       1.104   1.524   1.855  1.00  0.00           N  
ATOM    359  CA  CYS A  26       0.159   0.989   0.928  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.225   1.464   1.330  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.550   1.465   2.512  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.228  -0.528   0.955  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.653  -1.327  -0.397  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.179   1.071   2.726  1.00  0.00           H  
ATOM    365  HA  CYS A  26       0.399   1.344  -0.063  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.250  -0.866   0.936  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -0.223  -0.867   1.876  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.020   1.885   0.376  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.360   2.367   0.626  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.340   1.793  -0.368  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.131   1.848  -1.581  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.439   3.901   0.606  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.859   4.585   1.825  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -3.596   4.676   2.984  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -1.599   5.143   1.813  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -3.101   5.294   4.099  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -1.086   5.770   2.927  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.844   5.840   4.069  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -1.346   6.451   5.183  1.00  0.00           O  
ATOM    380  H   TYR A  27      -1.717   1.840  -0.562  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.642   2.026   1.610  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -2.907   4.268  -0.258  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.476   4.189   0.524  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -4.586   4.245   3.011  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -1.013   5.082   0.911  1.00  0.00           H  
ATOM    386  HE1 TYR A  27      -3.718   5.347   4.982  1.00  0.00           H  
ATOM    387  HE2 TYR A  27      -0.095   6.198   2.894  1.00  0.00           H  
ATOM    388  HH  TYR A  27      -1.100   7.358   4.966  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.405   1.267   0.134  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.434   0.715  -0.692  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.436   1.807  -0.935  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.092   2.258   0.003  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.093  -0.464   0.005  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.169  -1.140  -0.810  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -8.805  -2.268  -0.034  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -9.847  -2.988  -0.855  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -9.263  -3.604  -2.058  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.537   1.286   1.106  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.000   0.397  -1.629  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.335  -1.198   0.234  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.534  -0.109   0.925  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -8.927  -0.415  -1.070  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -7.727  -1.536  -1.712  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -8.038  -2.972   0.257  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -9.273  -1.858   0.849  1.00  0.00           H  
ATOM    406  HE2 LYS A  28     -10.293  -3.760  -0.247  1.00  0.00           H  
ATOM    407  HE3 LYS A  28     -10.606  -2.281  -1.153  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -8.870  -2.886  -2.700  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -9.971  -4.163  -2.572  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -8.488  -4.243  -1.791  1.00  0.00           H  
ATOM    411  N   ASN A  29      -7.478   2.298  -2.170  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -8.364   3.412  -2.570  1.00  0.00           C  
ATOM    413  C   ASN A  29      -7.950   4.698  -1.892  1.00  0.00           C  
ATOM    414  O   ASN A  29      -8.680   5.679  -1.892  1.00  0.00           O  
ATOM    415  CB  ASN A  29      -9.846   3.105  -2.275  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -10.422   2.054  -3.183  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -10.330   0.849  -2.922  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -11.047   2.481  -4.230  1.00  0.00           N  
ATOM    419  H   ASN A  29      -6.900   1.890  -2.851  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -8.240   3.543  -3.636  1.00  0.00           H  
ATOM    421  HB2 ASN A  29      -9.936   2.757  -1.257  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -10.419   4.013  -2.390  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -11.119   3.448  -4.378  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -11.440   1.816  -4.833  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.216   4.747  -1.150  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.681   6.038  -0.823  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.158   6.056   0.585  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.151   6.683   0.876  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.291   4.047  -0.464  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.877   6.269  -1.506  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.455   6.784  -0.918  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.831   5.346   1.455  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.452   5.274   2.851  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.487   4.133   3.103  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.483   3.137   2.364  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -8.692   5.078   3.722  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -9.685   6.222   3.747  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -10.884   5.844   4.580  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -9.035   7.466   4.306  1.00  0.00           C  
ATOM     16  H   LEU A   2      -8.626   4.852   1.161  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.984   6.204   3.131  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -9.208   4.196   3.370  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -8.364   4.893   4.734  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -10.017   6.435   2.742  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -11.589   6.662   4.595  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -10.562   5.625   5.587  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -11.355   4.970   4.154  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -8.206   7.757   3.679  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -8.677   7.267   5.305  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -9.758   8.267   4.337  1.00  0.00           H  
ATOM     27  N   PRO A   3      -5.626   4.256   4.120  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -4.777   3.170   4.522  1.00  0.00           C  
ATOM     29  C   PRO A   3      -5.619   2.119   5.240  1.00  0.00           C  
ATOM     30  O   PRO A   3      -5.992   2.276   6.399  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -3.737   3.805   5.457  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -4.343   5.088   5.928  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -5.416   5.474   4.940  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -4.303   2.712   3.667  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -3.537   3.137   6.281  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -2.823   3.981   4.909  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -4.772   4.950   6.909  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -3.581   5.853   5.969  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -6.324   5.743   5.457  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -5.079   6.295   4.325  1.00  0.00           H  
ATOM     41  N   ILE A   4      -6.047   1.142   4.490  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.861   0.070   5.023  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.021  -1.190   5.142  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.200  -2.002   6.056  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -8.093  -0.197   4.095  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.964   1.070   3.945  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.934  -1.374   4.581  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.524   1.612   5.254  1.00  0.00           C  
ATOM     49  H   ILE A   4      -5.846   1.179   3.534  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -7.217   0.357   6.001  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.705  -0.459   3.122  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.370   1.854   3.499  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.796   0.848   3.294  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -9.765  -1.519   3.908  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -9.301  -1.166   5.575  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -8.323  -2.265   4.600  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -10.131   2.482   5.051  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -8.712   1.893   5.907  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -10.128   0.854   5.730  1.00  0.00           H  
ATOM     60  N   CYS A   5      -5.084  -1.325   4.235  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -4.245  -2.494   4.169  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.254  -2.504   5.330  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.067  -3.527   5.980  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.521  -2.504   2.832  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.638  -2.144   1.437  1.00  0.00           S  
ATOM     66  H   CYS A   5      -4.954  -0.622   3.568  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.875  -3.369   4.230  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.743  -1.754   2.842  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -3.084  -3.478   2.663  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.628  -1.357   5.584  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -1.669  -1.240   6.678  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.288  -1.669   6.275  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.700  -1.292   6.902  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.818  -0.559   5.049  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -1.621  -0.209   6.996  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -1.999  -1.850   7.506  1.00  0.00           H  
ATOM     77  N   GLU A   7      -0.230  -2.451   5.226  1.00  0.00           N  
ATOM     78  CA  GLU A   7       0.994  -2.962   4.695  1.00  0.00           C  
ATOM     79  C   GLU A   7       1.838  -1.891   4.090  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.378  -0.766   3.824  1.00  0.00           O  
ATOM     81  CB  GLU A   7       0.719  -4.045   3.676  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.117  -5.277   4.281  1.00  0.00           C  
ATOM     83  CD  GLU A   7       1.073  -6.019   5.179  1.00  0.00           C  
ATOM     84  OE1 GLU A   7       1.486  -7.133   4.817  1.00  0.00           O  
ATOM     85  OE2 GLU A   7       1.432  -5.511   6.262  1.00  0.00           O  
ATOM     86  H   GLU A   7      -1.075  -2.707   4.810  1.00  0.00           H  
ATOM     87  HA  GLU A   7       1.525  -3.415   5.516  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       0.037  -3.661   2.933  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       1.647  -4.319   3.194  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -0.737  -4.975   4.864  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -0.180  -5.925   3.470  1.00  0.00           H  
ATOM     92  N   THR A   8       3.040  -2.241   3.839  1.00  0.00           N  
ATOM     93  CA  THR A   8       3.978  -1.336   3.289  1.00  0.00           C  
ATOM     94  C   THR A   8       4.481  -1.842   1.948  1.00  0.00           C  
ATOM     95  O   THR A   8       4.616  -3.054   1.726  1.00  0.00           O  
ATOM     96  CB  THR A   8       5.143  -1.048   4.273  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.705  -2.279   4.777  1.00  0.00           O  
ATOM     98  CG2 THR A   8       4.666  -0.187   5.441  1.00  0.00           C  
ATOM     99  H   THR A   8       3.284  -3.181   4.006  1.00  0.00           H  
ATOM    100  HA  THR A   8       3.448  -0.412   3.112  1.00  0.00           H  
ATOM    101  HB  THR A   8       5.914  -0.512   3.737  1.00  0.00           H  
ATOM    102  HG1 THR A   8       4.980  -2.790   5.168  1.00  0.00           H  
ATOM    103 HG21 THR A   8       4.288   0.752   5.065  1.00  0.00           H  
ATOM    104 HG22 THR A   8       5.487   0.002   6.116  1.00  0.00           H  
ATOM    105 HG23 THR A   8       3.877  -0.705   5.967  1.00  0.00           H  
ATOM    106  N   CYS A   9       4.742  -0.943   1.060  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.173  -1.292  -0.255  1.00  0.00           C  
ATOM    108  C   CYS A   9       6.533  -0.672  -0.514  1.00  0.00           C  
ATOM    109  O   CYS A   9       6.772  -0.055  -1.536  1.00  0.00           O  
ATOM    110  CB  CYS A   9       4.132  -0.829  -1.277  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.832   0.961  -1.343  1.00  0.00           S  
ATOM    112  H   CYS A   9       4.655   0.010   1.298  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.263  -2.367  -0.303  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       4.450  -1.134  -2.262  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       3.192  -1.311  -1.051  1.00  0.00           H  
ATOM    116  N   LEU A  10       7.444  -0.919   0.420  1.00  0.00           N  
ATOM    117  CA  LEU A  10       8.795  -0.338   0.427  1.00  0.00           C  
ATOM    118  C   LEU A  10       9.577  -0.606  -0.882  1.00  0.00           C  
ATOM    119  O   LEU A  10      10.448   0.169  -1.260  1.00  0.00           O  
ATOM    120  CB  LEU A  10       9.575  -0.870   1.641  1.00  0.00           C  
ATOM    121  CG  LEU A  10      10.966  -0.271   1.884  1.00  0.00           C  
ATOM    122  CD1 LEU A  10      10.870   1.217   2.188  1.00  0.00           C  
ATOM    123  CD2 LEU A  10      11.670  -1.002   3.012  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.198  -1.527   1.150  1.00  0.00           H  
ATOM    125  HA  LEU A  10       8.682   0.729   0.543  1.00  0.00           H  
ATOM    126  HB2 LEU A  10       8.978  -0.694   2.523  1.00  0.00           H  
ATOM    127  HB3 LEU A  10       9.686  -1.938   1.522  1.00  0.00           H  
ATOM    128  HG  LEU A  10      11.555  -0.383   0.986  1.00  0.00           H  
ATOM    129 HD11 LEU A  10      11.860   1.605   2.377  1.00  0.00           H  
ATOM    130 HD12 LEU A  10      10.250   1.370   3.058  1.00  0.00           H  
ATOM    131 HD13 LEU A  10      10.440   1.733   1.343  1.00  0.00           H  
ATOM    132 HD21 LEU A  10      11.086  -0.917   3.916  1.00  0.00           H  
ATOM    133 HD22 LEU A  10      12.646  -0.567   3.169  1.00  0.00           H  
ATOM    134 HD23 LEU A  10      11.779  -2.045   2.752  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.238  -1.669  -1.577  1.00  0.00           N  
ATOM    136  CA  LEU A  11       9.924  -2.013  -2.816  1.00  0.00           C  
ATOM    137  C   LEU A  11       9.202  -1.452  -4.045  1.00  0.00           C  
ATOM    138  O   LEU A  11       9.500  -1.834  -5.183  1.00  0.00           O  
ATOM    139  CB  LEU A  11      10.101  -3.535  -2.967  1.00  0.00           C  
ATOM    140  CG  LEU A  11      11.014  -4.247  -1.954  1.00  0.00           C  
ATOM    141  CD1 LEU A  11      10.377  -4.367  -0.574  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      11.434  -5.601  -2.481  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.513  -2.241  -1.252  1.00  0.00           H  
ATOM    144  HA  LEU A  11      10.903  -1.561  -2.768  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       9.123  -3.988  -2.901  1.00  0.00           H  
ATOM    146  HB3 LEU A  11      10.489  -3.723  -3.957  1.00  0.00           H  
ATOM    147  HG  LEU A  11      11.904  -3.649  -1.832  1.00  0.00           H  
ATOM    148 HD11 LEU A  11      10.168  -3.379  -0.191  1.00  0.00           H  
ATOM    149 HD12 LEU A  11      11.055  -4.879   0.092  1.00  0.00           H  
ATOM    150 HD13 LEU A  11       9.456  -4.926  -0.650  1.00  0.00           H  
ATOM    151 HD21 LEU A  11      10.558  -6.209  -2.653  1.00  0.00           H  
ATOM    152 HD22 LEU A  11      12.072  -6.084  -1.757  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      11.974  -5.477  -3.409  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.246  -0.569  -3.821  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.517   0.051  -4.916  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.367  -0.807  -5.394  1.00  0.00           C  
ATOM    157  O   GLY A  12       5.644  -0.439  -6.327  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.015  -0.310  -2.899  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.128   1.002  -4.583  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       8.195   0.216  -5.739  1.00  0.00           H  
ATOM    161  N   LYS A  13       6.202  -1.931  -4.750  1.00  0.00           N  
ATOM    162  CA  LYS A  13       5.185  -2.900  -5.066  1.00  0.00           C  
ATOM    163  C   LYS A  13       4.507  -3.277  -3.772  1.00  0.00           C  
ATOM    164  O   LYS A  13       5.180  -3.409  -2.743  1.00  0.00           O  
ATOM    165  CB  LYS A  13       5.845  -4.151  -5.692  1.00  0.00           C  
ATOM    166  CG  LYS A  13       4.891  -5.298  -6.053  1.00  0.00           C  
ATOM    167  CD  LYS A  13       3.916  -4.904  -7.152  1.00  0.00           C  
ATOM    168  CE  LYS A  13       2.981  -6.051  -7.525  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       2.123  -6.471  -6.398  1.00  0.00           N  
ATOM    170  H   LYS A  13       6.793  -2.119  -3.993  1.00  0.00           H  
ATOM    171  HA  LYS A  13       4.478  -2.473  -5.761  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       6.358  -3.851  -6.595  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       6.574  -4.526  -4.991  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       5.470  -6.146  -6.387  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       4.333  -5.572  -5.170  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       3.326  -4.065  -6.817  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       4.481  -4.619  -8.026  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       2.349  -5.735  -8.341  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       3.574  -6.895  -7.846  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       1.568  -5.668  -6.044  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       2.676  -6.849  -5.603  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       1.453  -7.206  -6.702  1.00  0.00           H  
ATOM    183  N   CYS A  14       3.210  -3.403  -3.793  1.00  0.00           N  
ATOM    184  CA  CYS A  14       2.482  -3.785  -2.610  1.00  0.00           C  
ATOM    185  C   CYS A  14       2.279  -5.290  -2.637  1.00  0.00           C  
ATOM    186  O   CYS A  14       2.332  -5.904  -3.709  1.00  0.00           O  
ATOM    187  CB  CYS A  14       1.143  -3.046  -2.528  1.00  0.00           C  
ATOM    188  SG  CYS A  14       0.237  -3.329  -0.974  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.704  -3.271  -4.625  1.00  0.00           H  
ATOM    190  HA  CYS A  14       3.089  -3.534  -1.753  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       1.316  -1.984  -2.615  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       0.506  -3.365  -3.339  1.00  0.00           H  
ATOM    193  N   TYR A  15       2.073  -5.891  -1.487  1.00  0.00           N  
ATOM    194  CA  TYR A  15       1.938  -7.336  -1.417  1.00  0.00           C  
ATOM    195  C   TYR A  15       0.541  -7.744  -1.002  1.00  0.00           C  
ATOM    196  O   TYR A  15       0.277  -8.903  -0.660  1.00  0.00           O  
ATOM    197  CB  TYR A  15       2.998  -7.915  -0.485  1.00  0.00           C  
ATOM    198  CG  TYR A  15       4.388  -7.523  -0.914  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       4.919  -7.998  -2.100  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       5.156  -6.660  -0.151  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       6.173  -7.625  -2.517  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       6.416  -6.285  -0.558  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       6.915  -6.771  -1.746  1.00  0.00           C  
ATOM    204  OH  TYR A  15       8.159  -6.406  -2.159  1.00  0.00           O  
ATOM    205  H   TYR A  15       2.021  -5.368  -0.659  1.00  0.00           H  
ATOM    206  HA  TYR A  15       2.117  -7.714  -2.413  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       2.831  -7.546   0.517  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       2.934  -8.992  -0.491  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       4.325  -8.670  -2.702  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       4.751  -6.288   0.779  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       6.569  -8.006  -3.445  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       7.000  -5.612   0.053  1.00  0.00           H  
ATOM    213  HH  TYR A  15       8.766  -6.609  -1.435  1.00  0.00           H  
ATOM    214  N   THR A  16      -0.357  -6.806  -1.039  1.00  0.00           N  
ATOM    215  CA  THR A  16      -1.719  -7.093  -0.733  1.00  0.00           C  
ATOM    216  C   THR A  16      -2.598  -6.756  -1.946  1.00  0.00           C  
ATOM    217  O   THR A  16      -2.595  -5.610  -2.426  1.00  0.00           O  
ATOM    218  CB  THR A  16      -2.176  -6.292   0.500  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -1.181  -6.414   1.525  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -3.494  -6.839   1.038  1.00  0.00           C  
ATOM    221  H   THR A  16      -0.102  -5.892  -1.275  1.00  0.00           H  
ATOM    222  HA  THR A  16      -1.799  -8.147  -0.515  1.00  0.00           H  
ATOM    223  HB  THR A  16      -2.303  -5.254   0.230  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -1.127  -7.336   1.794  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -4.250  -6.769   0.270  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -3.801  -6.261   1.897  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -3.367  -7.872   1.327  1.00  0.00           H  
ATOM    228  N   PRO A  17      -3.296  -7.763  -2.496  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -4.231  -7.579  -3.615  1.00  0.00           C  
ATOM    230  C   PRO A  17      -5.313  -6.562  -3.266  1.00  0.00           C  
ATOM    231  O   PRO A  17      -5.885  -6.602  -2.168  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -4.862  -8.967  -3.778  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -3.853  -9.901  -3.228  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -3.203  -9.178  -2.095  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -3.725  -7.288  -4.523  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -5.785  -9.008  -3.219  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -5.060  -9.165  -4.820  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -4.336 -10.800  -2.875  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -3.122 -10.140  -3.987  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -3.730  -9.353  -1.170  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -2.170  -9.483  -2.011  1.00  0.00           H  
ATOM    242  N   GLY A  18      -5.562  -5.644  -4.168  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -6.570  -4.641  -3.946  1.00  0.00           C  
ATOM    244  C   GLY A  18      -5.996  -3.381  -3.350  1.00  0.00           C  
ATOM    245  O   GLY A  18      -6.685  -2.378  -3.217  1.00  0.00           O  
ATOM    246  H   GLY A  18      -5.062  -5.642  -5.015  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -7.043  -4.401  -4.886  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -7.312  -5.037  -3.268  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.743  -3.420  -3.000  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.099  -2.284  -2.407  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.234  -1.565  -3.424  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.712  -2.177  -4.361  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.277  -2.715  -1.205  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -4.247  -3.580   0.074  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.223  -4.239  -3.139  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -4.872  -1.608  -2.071  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -2.489  -3.379  -1.530  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.842  -1.836  -0.752  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.119  -0.283  -3.256  1.00  0.00           N  
ATOM    260  CA  SER A  20      -2.347   0.553  -4.107  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.104   0.985  -3.351  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.164   1.237  -2.133  1.00  0.00           O  
ATOM    263  CB  SER A  20      -3.186   1.780  -4.498  1.00  0.00           C  
ATOM    264  OG  SER A  20      -2.514   2.611  -5.433  1.00  0.00           O  
ATOM    265  H   SER A  20      -3.569   0.144  -2.490  1.00  0.00           H  
ATOM    266  HA  SER A  20      -2.078   0.007  -4.997  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -4.113   1.445  -4.934  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -3.399   2.356  -3.609  1.00  0.00           H  
ATOM    269  HG  SER A  20      -3.106   3.336  -5.666  1.00  0.00           H  
ATOM    270  N   CYS A  21       0.003   1.045  -4.031  1.00  0.00           N  
ATOM    271  CA  CYS A  21       1.217   1.470  -3.415  1.00  0.00           C  
ATOM    272  C   CYS A  21       1.361   2.970  -3.503  1.00  0.00           C  
ATOM    273  O   CYS A  21       1.351   3.551  -4.601  1.00  0.00           O  
ATOM    274  CB  CYS A  21       2.438   0.795  -4.044  1.00  0.00           C  
ATOM    275  SG  CYS A  21       4.030   1.346  -3.327  1.00  0.00           S  
ATOM    276  H   CYS A  21       0.009   0.802  -4.981  1.00  0.00           H  
ATOM    277  HA  CYS A  21       1.172   1.189  -2.374  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       2.368  -0.274  -3.907  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       2.460   1.017  -5.101  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.424   3.586  -2.366  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.743   4.972  -2.240  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.864   4.998  -1.254  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.639   5.076  -0.042  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.543   5.793  -1.753  1.00  0.00           C  
ATOM    285  CG  ARG A  22       0.765   7.310  -1.623  1.00  0.00           C  
ATOM    286  CD  ARG A  22       1.092   7.986  -2.959  1.00  0.00           C  
ATOM    287  NE  ARG A  22       2.492   7.789  -3.403  1.00  0.00           N  
ATOM    288  CZ  ARG A  22       2.874   7.483  -4.657  1.00  0.00           C  
ATOM    289  NH1 ARG A  22       1.982   7.102  -5.560  1.00  0.00           N  
ATOM    290  NH2 ARG A  22       4.154   7.538  -4.991  1.00  0.00           N  
ATOM    291  H   ARG A  22       1.275   3.086  -1.530  1.00  0.00           H  
ATOM    292  HA  ARG A  22       2.098   5.330  -3.196  1.00  0.00           H  
ATOM    293  HB2 ARG A  22      -0.283   5.636  -2.430  1.00  0.00           H  
ATOM    294  HB3 ARG A  22       0.259   5.416  -0.782  1.00  0.00           H  
ATOM    295  HG2 ARG A  22      -0.131   7.760  -1.221  1.00  0.00           H  
ATOM    296  HG3 ARG A  22       1.582   7.476  -0.936  1.00  0.00           H  
ATOM    297  HD2 ARG A  22       0.428   7.599  -3.716  1.00  0.00           H  
ATOM    298  HD3 ARG A  22       0.909   9.046  -2.849  1.00  0.00           H  
ATOM    299  HE  ARG A  22       3.166   7.988  -2.714  1.00  0.00           H  
ATOM    300 HH11 ARG A  22       1.004   7.016  -5.355  1.00  0.00           H  
ATOM    301 HH12 ARG A  22       2.242   6.892  -6.507  1.00  0.00           H  
ATOM    302 HH21 ARG A  22       4.884   7.809  -4.358  1.00  0.00           H  
ATOM    303 HH22 ARG A  22       4.468   7.303  -5.916  1.00  0.00           H  
ATOM    304  N   ARG A  23       4.053   4.799  -1.788  1.00  0.00           N  
ATOM    305  CA  ARG A  23       5.268   4.591  -1.025  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.407   5.498   0.200  1.00  0.00           C  
ATOM    307  O   ARG A  23       5.214   6.729   0.120  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.518   4.635  -1.911  1.00  0.00           C  
ATOM    309  CG  ARG A  23       6.754   5.946  -2.635  1.00  0.00           C  
ATOM    310  CD  ARG A  23       7.974   5.843  -3.525  1.00  0.00           C  
ATOM    311  NE  ARG A  23       8.249   7.072  -4.276  1.00  0.00           N  
ATOM    312  CZ  ARG A  23       9.122   7.162  -5.290  1.00  0.00           C  
ATOM    313  NH1 ARG A  23       9.788   6.082  -5.716  1.00  0.00           N  
ATOM    314  NH2 ARG A  23       9.307   8.321  -5.897  1.00  0.00           N  
ATOM    315  H   ARG A  23       4.107   4.766  -2.769  1.00  0.00           H  
ATOM    316  HA  ARG A  23       5.151   3.577  -0.679  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       7.381   4.443  -1.292  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       6.443   3.849  -2.649  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       5.886   6.185  -3.231  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       6.916   6.714  -1.894  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       8.836   5.606  -2.919  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       7.800   5.043  -4.230  1.00  0.00           H  
ATOM    323  HE  ARG A  23       7.748   7.873  -3.990  1.00  0.00           H  
ATOM    324 HH11 ARG A  23       9.668   5.172  -5.309  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      10.445   6.144  -6.474  1.00  0.00           H  
ATOM    326 HH21 ARG A  23       8.805   9.147  -5.627  1.00  0.00           H  
ATOM    327 HH22 ARG A  23       9.968   8.429  -6.646  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.726   4.896   1.352  1.00  0.00           N  
ATOM    329  CA  PRO A  24       5.967   3.451   1.475  1.00  0.00           C  
ATOM    330  C   PRO A  24       4.746   2.632   1.985  1.00  0.00           C  
ATOM    331  O   PRO A  24       4.914   1.493   2.409  1.00  0.00           O  
ATOM    332  CB  PRO A  24       7.063   3.424   2.541  1.00  0.00           C  
ATOM    333  CG  PRO A  24       6.753   4.588   3.442  1.00  0.00           C  
ATOM    334  CD  PRO A  24       5.931   5.576   2.635  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.368   3.019   0.570  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       7.021   2.485   3.074  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       8.031   3.533   2.075  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       6.185   4.244   4.293  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       7.673   5.048   3.773  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       4.985   5.774   3.119  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       6.479   6.496   2.498  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.539   3.176   1.898  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.370   2.525   2.514  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.338   2.032   1.467  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.143   2.645   0.411  1.00  0.00           O  
ATOM    346  CB  VAL A  25       1.676   3.488   3.548  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.495   2.825   4.258  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       2.681   3.998   4.575  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.394   4.004   1.387  1.00  0.00           H  
ATOM    350  HA  VAL A  25       2.736   1.665   3.055  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.295   4.339   3.003  1.00  0.00           H  
ATOM    352 HG11 VAL A  25       0.842   1.955   4.794  1.00  0.00           H  
ATOM    353 HG12 VAL A  25      -0.241   2.524   3.527  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.051   3.524   4.951  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       3.104   3.161   5.110  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       2.183   4.655   5.273  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       3.469   4.537   4.070  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.713   0.909   1.761  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.335   0.360   0.932  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.698   0.911   1.343  1.00  0.00           C  
ATOM    361  O   CYS A  26      -2.189   0.659   2.464  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -0.361  -1.162   1.025  1.00  0.00           C  
ATOM    363  SG  CYS A  26       1.082  -2.007   0.314  1.00  0.00           S  
ATOM    364  H   CYS A  26       0.959   0.420   2.579  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.135   0.641  -0.090  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -0.412  -1.444   2.066  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -1.242  -1.529   0.521  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.298   1.647   0.451  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.606   2.224   0.659  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.610   1.424  -0.126  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.244   0.742  -1.071  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.636   3.688   0.190  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.792   4.639   1.015  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -1.412   4.664   0.905  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -3.385   5.524   1.894  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -0.655   5.537   1.650  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -2.635   6.399   2.642  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.274   6.401   2.516  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.534   7.263   3.261  1.00  0.00           O  
ATOM    380  H   TYR A  27      -1.852   1.791  -0.416  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.855   2.178   1.709  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.281   3.736  -0.827  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.658   4.038   0.218  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -0.922   3.980   0.227  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -4.461   5.524   1.993  1.00  0.00           H  
ATOM    386  HE1 TYR A  27       0.420   5.534   1.539  1.00  0.00           H  
ATOM    387  HE2 TYR A  27      -3.123   7.080   3.324  1.00  0.00           H  
ATOM    388  HH  TYR A  27       0.122   7.686   2.697  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.844   1.484   0.249  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.859   0.800  -0.480  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.945   1.789  -0.756  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.506   2.374   0.179  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.384  -0.405   0.291  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.246  -1.325  -0.544  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -8.638  -2.563   0.226  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -9.334  -3.563  -0.674  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -9.728  -4.775   0.056  1.00  0.00           N  
ATOM    398  H   LYS A  28      -6.120   2.030   1.022  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.429   0.479  -1.417  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.542  -0.976   0.656  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.971  -0.052   1.125  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.140  -0.797  -0.839  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -7.694  -1.618  -1.426  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -7.748  -3.014   0.639  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -9.305  -2.285   1.028  1.00  0.00           H  
ATOM    406  HE2 LYS A  28     -10.215  -3.102  -1.095  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -8.660  -3.836  -1.473  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -8.913  -5.232   0.513  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28     -10.138  -5.479  -0.591  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28     -10.437  -4.571   0.787  1.00  0.00           H  
ATOM    411  N   ASN A  29      -8.171   2.036  -2.039  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -9.134   3.028  -2.560  1.00  0.00           C  
ATOM    413  C   ASN A  29      -8.608   4.447  -2.357  1.00  0.00           C  
ATOM    414  O   ASN A  29      -8.536   5.233  -3.291  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.557   2.877  -1.963  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -11.205   1.531  -2.249  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -11.063   0.582  -1.475  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -11.916   1.432  -3.342  1.00  0.00           N  
ATOM    419  H   ASN A  29      -7.656   1.518  -2.691  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -9.178   2.861  -3.627  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -10.496   2.992  -0.891  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -11.188   3.656  -2.364  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -12.002   2.211  -3.932  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -12.355   0.574  -3.526  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -7.615   5.004  -1.600  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.026   6.254  -1.187  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.731   6.305   0.295  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.355   7.362   0.822  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.031   4.275  -1.904  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.105   6.404  -1.729  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.708   7.054  -1.432  1.00  0.00           H  
ATOM      8  N   LEU A   2      -6.898   5.181   0.980  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.658   5.114   2.415  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.755   3.935   2.768  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.828   2.882   2.131  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -7.980   4.991   3.180  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -8.945   6.169   3.088  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -10.207   5.864   3.867  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -8.291   7.438   3.614  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.201   4.365   0.524  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.170   6.030   2.713  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -8.495   4.117   2.808  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -7.749   4.826   4.222  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -9.217   6.327   2.054  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -9.954   5.677   4.901  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -10.687   4.989   3.452  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -10.882   6.704   3.811  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -8.998   8.252   3.582  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -7.440   7.685   2.998  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -7.964   7.282   4.632  1.00  0.00           H  
ATOM     27  N   PRO A   3      -4.888   4.090   3.780  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -3.997   3.020   4.246  1.00  0.00           C  
ATOM     29  C   PRO A   3      -4.775   1.953   5.051  1.00  0.00           C  
ATOM     30  O   PRO A   3      -4.597   1.789   6.259  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -2.996   3.764   5.136  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -3.737   4.951   5.635  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -4.694   5.337   4.549  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -3.489   2.544   3.420  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -2.701   3.124   5.952  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -2.131   4.052   4.557  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -4.277   4.690   6.533  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -3.049   5.760   5.836  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -5.630   5.675   4.969  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -4.261   6.105   3.925  1.00  0.00           H  
ATOM     41  N   ILE A   4      -5.641   1.260   4.356  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.531   0.268   4.936  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.818  -1.066   5.195  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.042  -1.709   6.217  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -7.737   0.016   3.974  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.538   1.307   3.711  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.652  -1.086   4.484  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.153   1.935   4.950  1.00  0.00           C  
ATOM     49  H   ILE A   4      -5.700   1.464   3.398  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -6.925   0.652   5.865  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.325  -0.325   3.036  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -7.877   2.040   3.272  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.333   1.090   3.014  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -9.051  -0.799   5.445  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -8.085  -2.001   4.583  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -9.458  -1.232   3.782  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -9.722   2.808   4.666  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -8.368   2.232   5.628  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -9.802   1.221   5.434  1.00  0.00           H  
ATOM     60  N   CYS A   5      -4.941  -1.435   4.292  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -4.325  -2.761   4.293  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.364  -2.999   5.472  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.195  -4.132   5.919  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.640  -2.993   2.947  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.782  -2.752   1.537  1.00  0.00           S  
ATOM     66  H   CYS A   5      -4.683  -0.804   3.591  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -5.129  -3.477   4.378  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.820  -2.299   2.840  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -3.268  -4.005   2.902  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.765  -1.942   5.978  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -1.832  -2.059   7.087  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.485  -2.586   6.645  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.324  -3.027   7.466  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.957  -1.056   5.609  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -1.691  -1.088   7.536  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -2.243  -2.733   7.826  1.00  0.00           H  
ATOM     77  N   GLU A   7      -0.233  -2.520   5.363  1.00  0.00           N  
ATOM     78  CA  GLU A   7       0.989  -3.036   4.791  1.00  0.00           C  
ATOM     79  C   GLU A   7       1.879  -1.925   4.304  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.473  -0.752   4.236  1.00  0.00           O  
ATOM     81  CB  GLU A   7       0.711  -4.012   3.647  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.154  -5.350   4.076  1.00  0.00           C  
ATOM     83  CD  GLU A   7       1.105  -6.118   4.960  1.00  0.00           C  
ATOM     84  OE1 GLU A   7       0.806  -6.312   6.170  1.00  0.00           O  
ATOM     85  OE2 GLU A   7       2.189  -6.505   4.486  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.882  -2.062   4.790  1.00  0.00           H  
ATOM     87  HA  GLU A   7       1.508  -3.571   5.572  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       0.003  -3.556   2.971  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       1.634  -4.184   3.113  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -0.764  -5.181   4.616  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -0.031  -5.926   3.182  1.00  0.00           H  
ATOM     92  N   THR A   8       3.073  -2.287   3.957  1.00  0.00           N  
ATOM     93  CA  THR A   8       4.045  -1.341   3.484  1.00  0.00           C  
ATOM     94  C   THR A   8       4.550  -1.747   2.127  1.00  0.00           C  
ATOM     95  O   THR A   8       4.527  -2.935   1.773  1.00  0.00           O  
ATOM     96  CB  THR A   8       5.247  -1.198   4.449  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.795  -2.489   4.776  1.00  0.00           O  
ATOM     98  CG2 THR A   8       4.860  -0.464   5.714  1.00  0.00           C  
ATOM     99  H   THR A   8       3.295  -3.244   3.962  1.00  0.00           H  
ATOM    100  HA  THR A   8       3.557  -0.382   3.402  1.00  0.00           H  
ATOM    101  HB  THR A   8       6.011  -0.632   3.934  1.00  0.00           H  
ATOM    102  HG1 THR A   8       5.078  -3.126   4.875  1.00  0.00           H  
ATOM    103 HG21 THR A   8       4.502   0.521   5.452  1.00  0.00           H  
ATOM    104 HG22 THR A   8       5.735  -0.375   6.341  1.00  0.00           H  
ATOM    105 HG23 THR A   8       4.088  -1.014   6.229  1.00  0.00           H  
ATOM    106  N   CYS A   9       5.007  -0.796   1.385  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.557  -1.050   0.098  1.00  0.00           C  
ATOM    108  C   CYS A   9       6.808  -0.206  -0.119  1.00  0.00           C  
ATOM    109  O   CYS A   9       6.768   0.881  -0.689  1.00  0.00           O  
ATOM    110  CB  CYS A   9       4.508  -0.848  -0.998  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.682   0.775  -0.967  1.00  0.00           S  
ATOM    112  H   CYS A   9       4.988   0.133   1.713  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.857  -2.088   0.105  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       4.983  -0.950  -1.963  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       3.747  -1.607  -0.899  1.00  0.00           H  
ATOM    116  N   LEU A  10       7.914  -0.690   0.409  1.00  0.00           N  
ATOM    117  CA  LEU A  10       9.192   0.013   0.320  1.00  0.00           C  
ATOM    118  C   LEU A  10       9.756   0.016  -1.107  1.00  0.00           C  
ATOM    119  O   LEU A  10      10.531   0.893  -1.471  1.00  0.00           O  
ATOM    120  CB  LEU A  10      10.205  -0.589   1.301  1.00  0.00           C  
ATOM    121  CG  LEU A  10       9.821  -0.528   2.788  1.00  0.00           C  
ATOM    122  CD1 LEU A  10      10.871  -1.215   3.636  1.00  0.00           C  
ATOM    123  CD2 LEU A  10       9.639   0.912   3.246  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.865  -1.537   0.906  1.00  0.00           H  
ATOM    125  HA  LEU A  10       9.012   1.038   0.604  1.00  0.00           H  
ATOM    126  HB2 LEU A  10      10.351  -1.625   1.032  1.00  0.00           H  
ATOM    127  HB3 LEU A  10      11.144  -0.071   1.175  1.00  0.00           H  
ATOM    128  HG  LEU A  10       8.888  -1.051   2.932  1.00  0.00           H  
ATOM    129 HD11 LEU A  10      10.964  -2.248   3.333  1.00  0.00           H  
ATOM    130 HD12 LEU A  10      10.580  -1.170   4.675  1.00  0.00           H  
ATOM    131 HD13 LEU A  10      11.819  -0.716   3.506  1.00  0.00           H  
ATOM    132 HD21 LEU A  10       8.838   1.373   2.688  1.00  0.00           H  
ATOM    133 HD22 LEU A  10      10.554   1.461   3.081  1.00  0.00           H  
ATOM    134 HD23 LEU A  10       9.398   0.926   4.299  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.366  -0.949  -1.900  1.00  0.00           N  
ATOM    136  CA  LEU A  11       9.830  -1.043  -3.280  1.00  0.00           C  
ATOM    137  C   LEU A  11       8.747  -0.611  -4.259  1.00  0.00           C  
ATOM    138  O   LEU A  11       8.911  -0.730  -5.473  1.00  0.00           O  
ATOM    139  CB  LEU A  11      10.305  -2.466  -3.602  1.00  0.00           C  
ATOM    140  CG  LEU A  11      11.534  -2.961  -2.832  1.00  0.00           C  
ATOM    141  CD1 LEU A  11      11.823  -4.408  -3.172  1.00  0.00           C  
ATOM    142  CD2 LEU A  11      12.746  -2.098  -3.148  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.754  -1.634  -1.557  1.00  0.00           H  
ATOM    144  HA  LEU A  11      10.666  -0.368  -3.386  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       9.488  -3.145  -3.407  1.00  0.00           H  
ATOM    146  HB3 LEU A  11      10.532  -2.508  -4.656  1.00  0.00           H  
ATOM    147  HG  LEU A  11      11.339  -2.897  -1.772  1.00  0.00           H  
ATOM    148 HD11 LEU A  11      10.974  -5.019  -2.903  1.00  0.00           H  
ATOM    149 HD12 LEU A  11      12.692  -4.740  -2.624  1.00  0.00           H  
ATOM    150 HD13 LEU A  11      12.009  -4.500  -4.232  1.00  0.00           H  
ATOM    151 HD21 LEU A  11      12.564  -1.084  -2.827  1.00  0.00           H  
ATOM    152 HD22 LEU A  11      12.926  -2.108  -4.213  1.00  0.00           H  
ATOM    153 HD23 LEU A  11      13.611  -2.491  -2.634  1.00  0.00           H  
ATOM    154  N   GLY A  12       7.646  -0.106  -3.734  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.566   0.351  -4.591  1.00  0.00           C  
ATOM    156  C   GLY A  12       5.677  -0.783  -5.084  1.00  0.00           C  
ATOM    157  O   GLY A  12       4.962  -0.640  -6.088  1.00  0.00           O  
ATOM    158  H   GLY A  12       7.582  -0.020  -2.760  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       5.958   1.054  -4.040  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       6.993   0.854  -5.445  1.00  0.00           H  
ATOM    161  N   LYS A  13       5.714  -1.895  -4.390  1.00  0.00           N  
ATOM    162  CA  LYS A  13       4.912  -3.052  -4.739  1.00  0.00           C  
ATOM    163  C   LYS A  13       4.166  -3.511  -3.494  1.00  0.00           C  
ATOM    164  O   LYS A  13       4.791  -3.842  -2.486  1.00  0.00           O  
ATOM    165  CB  LYS A  13       5.829  -4.178  -5.237  1.00  0.00           C  
ATOM    166  CG  LYS A  13       5.094  -5.427  -5.707  1.00  0.00           C  
ATOM    167  CD  LYS A  13       6.053  -6.575  -6.018  1.00  0.00           C  
ATOM    168  CE  LYS A  13       7.052  -6.229  -7.117  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       7.926  -7.374  -7.440  1.00  0.00           N  
ATOM    170  H   LYS A  13       6.301  -1.950  -3.606  1.00  0.00           H  
ATOM    171  HA  LYS A  13       4.214  -2.781  -5.516  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       6.414  -3.800  -6.063  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       6.498  -4.458  -4.436  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       4.413  -5.742  -4.930  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       4.532  -5.185  -6.599  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       6.604  -6.817  -5.121  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       5.476  -7.436  -6.321  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       6.520  -5.929  -8.006  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       7.667  -5.410  -6.774  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       8.572  -7.155  -8.224  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       7.362  -8.203  -7.715  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       8.499  -7.648  -6.616  1.00  0.00           H  
ATOM    183  N   CYS A  14       2.866  -3.515  -3.534  1.00  0.00           N  
ATOM    184  CA  CYS A  14       2.112  -3.919  -2.375  1.00  0.00           C  
ATOM    185  C   CYS A  14       1.861  -5.423  -2.398  1.00  0.00           C  
ATOM    186  O   CYS A  14       1.702  -6.029  -3.471  1.00  0.00           O  
ATOM    187  CB  CYS A  14       0.796  -3.147  -2.259  1.00  0.00           C  
ATOM    188  SG  CYS A  14      -0.068  -3.444  -0.678  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.390  -3.251  -4.352  1.00  0.00           H  
ATOM    190  HA  CYS A  14       2.723  -3.699  -1.511  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       0.994  -2.088  -2.336  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       0.134  -3.449  -3.058  1.00  0.00           H  
ATOM    193  N   TYR A  15       1.844  -6.024  -1.228  1.00  0.00           N  
ATOM    194  CA  TYR A  15       1.659  -7.457  -1.094  1.00  0.00           C  
ATOM    195  C   TYR A  15       0.182  -7.821  -1.095  1.00  0.00           C  
ATOM    196  O   TYR A  15      -0.193  -8.935  -1.456  1.00  0.00           O  
ATOM    197  CB  TYR A  15       2.307  -7.954   0.199  1.00  0.00           C  
ATOM    198  CG  TYR A  15       3.771  -7.602   0.327  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       4.726  -8.241  -0.442  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       4.195  -6.635   1.228  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       6.062  -7.929  -0.323  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       5.527  -6.317   1.352  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       6.457  -6.966   0.574  1.00  0.00           C  
ATOM    204  OH  TYR A  15       7.786  -6.657   0.703  1.00  0.00           O  
ATOM    205  H   TYR A  15       1.975  -5.488  -0.418  1.00  0.00           H  
ATOM    206  HA  TYR A  15       2.142  -7.943  -1.928  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       1.787  -7.525   1.041  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       2.217  -9.031   0.240  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       4.409  -8.995  -1.147  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       3.464  -6.127   1.840  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       6.786  -8.445  -0.934  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       5.830  -5.557   2.058  1.00  0.00           H  
ATOM    213  HH  TYR A  15       8.131  -6.463  -0.179  1.00  0.00           H  
ATOM    214  N   THR A  16      -0.645  -6.888  -0.697  1.00  0.00           N  
ATOM    215  CA  THR A  16      -2.060  -7.118  -0.615  1.00  0.00           C  
ATOM    216  C   THR A  16      -2.726  -6.827  -1.973  1.00  0.00           C  
ATOM    217  O   THR A  16      -2.526  -5.746  -2.543  1.00  0.00           O  
ATOM    218  CB  THR A  16      -2.670  -6.215   0.477  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -1.920  -6.389   1.696  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -4.130  -6.577   0.740  1.00  0.00           C  
ATOM    221  H   THR A  16      -0.311  -5.997  -0.461  1.00  0.00           H  
ATOM    222  HA  THR A  16      -2.218  -8.150  -0.341  1.00  0.00           H  
ATOM    223  HB  THR A  16      -2.606  -5.187   0.150  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -1.547  -7.280   1.689  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -4.534  -5.922   1.498  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -4.191  -7.599   1.080  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -4.697  -6.466  -0.172  1.00  0.00           H  
ATOM    228  N   PRO A  17      -3.484  -7.796  -2.520  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -4.212  -7.611  -3.770  1.00  0.00           C  
ATOM    230  C   PRO A  17      -5.394  -6.665  -3.564  1.00  0.00           C  
ATOM    231  O   PRO A  17      -6.003  -6.633  -2.478  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -4.700  -9.020  -4.119  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -4.761  -9.734  -2.817  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -3.681  -9.147  -1.961  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -3.572  -7.227  -4.550  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -5.672  -8.959  -4.587  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -4.000  -9.491  -4.794  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -5.726  -9.576  -2.357  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -4.586 -10.789  -2.965  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -4.006  -9.094  -0.933  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -2.776  -9.730  -2.043  1.00  0.00           H  
ATOM    242  N   GLY A  18      -5.707  -5.889  -4.575  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -6.759  -4.905  -4.461  1.00  0.00           C  
ATOM    244  C   GLY A  18      -6.344  -3.782  -3.539  1.00  0.00           C  
ATOM    245  O   GLY A  18      -7.174  -3.181  -2.858  1.00  0.00           O  
ATOM    246  H   GLY A  18      -5.226  -5.995  -5.425  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -6.979  -4.504  -5.438  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -7.645  -5.376  -4.059  1.00  0.00           H  
ATOM    249  N   CYS A  19      -5.065  -3.540  -3.496  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.482  -2.535  -2.666  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.298  -1.985  -3.442  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.493  -2.756  -3.984  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -4.029  -3.186  -1.348  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.623  -2.051   0.021  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.458  -4.061  -4.062  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.205  -1.757  -2.473  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -4.816  -3.834  -0.995  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -3.154  -3.786  -1.551  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.212  -0.698  -3.540  1.00  0.00           N  
ATOM    260  CA  SER A  20      -2.201  -0.062  -4.320  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.079   0.406  -3.403  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.184   0.323  -2.179  1.00  0.00           O  
ATOM    263  CB  SER A  20      -2.824   1.125  -5.085  1.00  0.00           C  
ATOM    264  OG  SER A  20      -1.921   1.699  -6.030  1.00  0.00           O  
ATOM    265  H   SER A  20      -3.827  -0.122  -3.032  1.00  0.00           H  
ATOM    266  HA  SER A  20      -1.813  -0.775  -5.032  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -3.708   0.797  -5.611  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -3.104   1.886  -4.372  1.00  0.00           H  
ATOM    269  HG  SER A  20      -1.783   1.045  -6.729  1.00  0.00           H  
ATOM    270  N   CYS A  21      -0.026   0.880  -3.975  1.00  0.00           N  
ATOM    271  CA  CYS A  21       1.076   1.365  -3.223  1.00  0.00           C  
ATOM    272  C   CYS A  21       1.161   2.864  -3.328  1.00  0.00           C  
ATOM    273  O   CYS A  21       1.024   3.440  -4.418  1.00  0.00           O  
ATOM    274  CB  CYS A  21       2.384   0.738  -3.696  1.00  0.00           C  
ATOM    275  SG  CYS A  21       3.865   1.413  -2.874  1.00  0.00           S  
ATOM    276  H   CYS A  21       0.015   0.921  -4.956  1.00  0.00           H  
ATOM    277  HA  CYS A  21       0.923   1.092  -2.190  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       2.360  -0.325  -3.509  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       2.494   0.908  -4.757  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.321   3.486  -2.210  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.580   4.880  -2.116  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.684   4.995  -1.102  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.440   5.123   0.111  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.324   5.655  -1.711  1.00  0.00           C  
ATOM    285  CG  ARG A  22       0.489   7.160  -1.592  1.00  0.00           C  
ATOM    286  CD  ARG A  22       0.946   7.788  -2.897  1.00  0.00           C  
ATOM    287  NE  ARG A  22       0.932   9.250  -2.817  1.00  0.00           N  
ATOM    288  CZ  ARG A  22       1.546  10.082  -3.660  1.00  0.00           C  
ATOM    289  NH1 ARG A  22       2.340   9.607  -4.614  1.00  0.00           N  
ATOM    290  NH2 ARG A  22       1.377  11.390  -3.531  1.00  0.00           N  
ATOM    291  H   ARG A  22       1.290   2.990  -1.359  1.00  0.00           H  
ATOM    292  HA  ARG A  22       1.945   5.212  -3.076  1.00  0.00           H  
ATOM    293  HB2 ARG A  22      -0.446   5.464  -2.444  1.00  0.00           H  
ATOM    294  HB3 ARG A  22      -0.013   5.277  -0.757  1.00  0.00           H  
ATOM    295  HG2 ARG A  22      -0.461   7.592  -1.313  1.00  0.00           H  
ATOM    296  HG3 ARG A  22       1.217   7.370  -0.823  1.00  0.00           H  
ATOM    297  HD2 ARG A  22       1.954   7.460  -3.104  1.00  0.00           H  
ATOM    298  HD3 ARG A  22       0.292   7.469  -3.693  1.00  0.00           H  
ATOM    299  HE  ARG A  22       0.381   9.607  -2.083  1.00  0.00           H  
ATOM    300 HH11 ARG A  22       2.511   8.628  -4.736  1.00  0.00           H  
ATOM    301 HH12 ARG A  22       2.808  10.213  -5.262  1.00  0.00           H  
ATOM    302 HH21 ARG A  22       0.797  11.782  -2.810  1.00  0.00           H  
ATOM    303 HH22 ARG A  22       1.804  12.054  -4.151  1.00  0.00           H  
ATOM    304  N   ARG A  23       3.885   4.837  -1.616  1.00  0.00           N  
ATOM    305  CA  ARG A  23       5.110   4.700  -0.852  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.180   5.619   0.365  1.00  0.00           C  
ATOM    307  O   ARG A  23       4.818   6.807   0.293  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.337   4.874  -1.746  1.00  0.00           C  
ATOM    309  CG  ARG A  23       6.479   6.251  -2.369  1.00  0.00           C  
ATOM    310  CD  ARG A  23       7.664   6.288  -3.291  1.00  0.00           C  
ATOM    311  NE  ARG A  23       7.910   7.613  -3.858  1.00  0.00           N  
ATOM    312  CZ  ARG A  23       8.928   7.893  -4.686  1.00  0.00           C  
ATOM    313  NH1 ARG A  23       9.724   6.906  -5.120  1.00  0.00           N  
ATOM    314  NH2 ARG A  23       9.134   9.139  -5.097  1.00  0.00           N  
ATOM    315  H   ARG A  23       3.949   4.807  -2.595  1.00  0.00           H  
ATOM    316  HA  ARG A  23       5.094   3.676  -0.514  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       7.222   4.683  -1.157  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       6.288   4.146  -2.543  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       5.584   6.490  -2.924  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       6.619   6.977  -1.583  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       8.538   5.981  -2.737  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       7.491   5.591  -4.097  1.00  0.00           H  
ATOM    323  HE  ARG A  23       7.278   8.309  -3.557  1.00  0.00           H  
ATOM    324 HH11 ARG A  23       9.577   5.954  -4.839  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      10.505   7.062  -5.729  1.00  0.00           H  
ATOM    326 HH21 ARG A  23       8.539   9.892  -4.804  1.00  0.00           H  
ATOM    327 HH22 ARG A  23       9.898   9.386  -5.700  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.596   5.069   1.505  1.00  0.00           N  
ATOM    329  CA  PRO A  24       5.984   3.658   1.648  1.00  0.00           C  
ATOM    330  C   PRO A  24       4.843   2.752   2.178  1.00  0.00           C  
ATOM    331  O   PRO A  24       5.100   1.651   2.673  1.00  0.00           O  
ATOM    332  CB  PRO A  24       7.103   3.738   2.708  1.00  0.00           C  
ATOM    333  CG  PRO A  24       7.020   5.122   3.308  1.00  0.00           C  
ATOM    334  CD  PRO A  24       5.781   5.774   2.758  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.397   3.239   0.743  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       6.938   2.977   3.457  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       8.059   3.574   2.234  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       6.956   5.051   4.384  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       7.897   5.688   3.028  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       4.940   5.614   3.417  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       5.942   6.828   2.590  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.600   3.180   2.040  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.478   2.447   2.630  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.448   2.016   1.558  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.311   2.656   0.525  1.00  0.00           O  
ATOM    346  CB  VAL A  25       1.806   3.314   3.760  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.562   2.665   4.333  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       2.795   3.576   4.885  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.398   3.985   1.510  1.00  0.00           H  
ATOM    350  HA  VAL A  25       2.885   1.556   3.084  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.532   4.268   3.340  1.00  0.00           H  
ATOM    352 HG11 VAL A  25       0.820   1.703   4.749  1.00  0.00           H  
ATOM    353 HG12 VAL A  25      -0.168   2.534   3.547  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.150   3.295   5.107  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       2.325   4.182   5.646  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       3.659   4.090   4.491  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       3.104   2.635   5.317  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.762   0.915   1.793  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.267   0.451   0.876  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.559   1.236   1.083  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.939   1.545   2.216  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -0.539  -1.035   1.069  1.00  0.00           C  
ATOM    363  SG  CYS A  26       0.827  -2.145   0.608  1.00  0.00           S  
ATOM    364  H   CYS A  26       0.940   0.401   2.612  1.00  0.00           H  
ATOM    365  HA  CYS A  26       0.086   0.616  -0.131  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -0.758  -1.216   2.112  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -1.401  -1.310   0.480  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.208   1.573   0.007  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.436   2.323   0.043  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.497   1.620  -0.750  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.240   1.099  -1.818  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.250   3.763  -0.469  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.582   4.711   0.512  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -1.289   4.509   0.941  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -3.254   5.820   0.993  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -0.684   5.369   1.813  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -2.652   6.687   1.872  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.364   6.454   2.279  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.750   7.315   3.147  1.00  0.00           O  
ATOM    380  H   TYR A  27      -1.877   1.273  -0.872  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.757   2.364   1.073  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -2.642   3.741  -1.361  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.220   4.169  -0.719  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -0.745   3.648   0.580  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -4.268   6.005   0.672  1.00  0.00           H  
ATOM    386  HE1 TYR A  27       0.332   5.176   2.122  1.00  0.00           H  
ATOM    387  HE2 TYR A  27      -3.199   7.543   2.237  1.00  0.00           H  
ATOM    388  HH  TYR A  27       0.154   7.453   2.836  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.659   1.586  -0.208  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.794   0.990  -0.818  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.881   2.033  -0.784  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.213   2.536   0.296  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.204  -0.251  -0.016  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.368  -1.034  -0.590  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -8.711  -2.215   0.301  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -9.856  -3.047  -0.261  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -9.517  -3.668  -1.552  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.790   2.009   0.671  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.558   0.714  -1.835  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.355  -0.916   0.043  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.467   0.067   0.982  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.227  -0.384  -0.668  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -8.097  -1.398  -1.571  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -7.839  -2.846   0.394  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -8.990  -1.845   1.278  1.00  0.00           H  
ATOM    406  HE2 LYS A  28     -10.103  -3.831   0.439  1.00  0.00           H  
ATOM    407  HE3 LYS A  28     -10.714  -2.409  -0.399  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28     -10.316  -4.237  -1.894  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -8.677  -4.274  -1.453  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -9.299  -2.940  -2.263  1.00  0.00           H  
ATOM    411  N   ASN A  29      -8.352   2.437  -1.958  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -9.407   3.468  -2.096  1.00  0.00           C  
ATOM    413  C   ASN A  29      -8.923   4.831  -1.614  1.00  0.00           C  
ATOM    414  O   ASN A  29      -9.722   5.728  -1.303  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.717   3.059  -1.383  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -11.390   1.865  -2.030  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -11.126   0.710  -1.676  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -12.257   2.119  -2.967  1.00  0.00           N  
ATOM    419  H   ASN A  29      -7.989   2.037  -2.778  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -9.602   3.561  -3.155  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -10.496   2.808  -0.357  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -11.402   3.894  -1.403  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -12.432   3.058  -3.197  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -12.702   1.373  -3.423  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -7.061   4.450  -1.469  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.442   5.655  -0.973  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.384   5.695   0.539  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.705   6.536   1.118  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.526   3.640  -1.618  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.438   5.719  -1.363  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.009   6.505  -1.323  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.071   4.776   1.175  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.114   4.722   2.621  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.189   3.630   3.138  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.048   2.582   2.505  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -8.544   4.473   3.147  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -9.584   5.601   3.000  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -9.968   5.861   1.553  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -10.808   5.282   3.829  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.555   4.100   0.656  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.768   5.675   2.991  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -8.929   3.608   2.630  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -8.464   4.223   4.194  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -9.156   6.514   3.390  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -9.089   6.159   1.002  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -10.709   6.643   1.511  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -10.371   4.957   1.120  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -10.517   5.207   4.865  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -11.235   4.345   3.504  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -11.536   6.072   3.717  1.00  0.00           H  
ATOM     27  N   PRO A   3      -5.529   3.857   4.274  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -4.643   2.866   4.875  1.00  0.00           C  
ATOM     29  C   PRO A   3      -5.446   1.722   5.510  1.00  0.00           C  
ATOM     30  O   PRO A   3      -5.835   1.782   6.671  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -3.870   3.659   5.934  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -4.777   4.794   6.294  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -5.594   5.103   5.069  1.00  0.00           C  
ATOM     34  HA  PRO A   3      -3.966   2.464   4.135  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -3.669   3.024   6.784  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -2.940   4.016   5.516  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -5.424   4.501   7.108  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -4.189   5.654   6.577  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -6.619   5.330   5.327  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -5.153   5.923   4.523  1.00  0.00           H  
ATOM     41  N   ILE A   4      -5.767   0.730   4.707  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.605  -0.384   5.151  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.866  -1.720   4.946  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.266  -2.773   5.465  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -7.936  -0.411   4.315  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.639   0.960   4.302  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.897  -1.476   4.812  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.058   1.472   5.666  1.00  0.00           C  
ATOM     49  H   ILE A   4      -5.449   0.772   3.781  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -6.852  -0.251   6.193  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -7.669  -0.669   3.302  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -7.971   1.692   3.874  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.523   0.889   3.686  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -9.783  -1.461   4.195  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -9.164  -1.263   5.836  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -8.424  -2.444   4.746  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -9.738   0.767   6.120  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -9.548   2.428   5.554  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -8.184   1.587   6.291  1.00  0.00           H  
ATOM     60  N   CYS A   5      -4.792  -1.674   4.216  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -4.068  -2.873   3.844  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.157  -3.318   4.969  1.00  0.00           C  
ATOM     63  O   CYS A   5      -2.997  -4.515   5.214  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -3.260  -2.598   2.588  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -4.214  -1.689   1.342  1.00  0.00           S  
ATOM     66  H   CYS A   5      -4.434  -0.809   3.924  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -4.784  -3.653   3.630  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.390  -2.011   2.843  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.945  -3.531   2.147  1.00  0.00           H  
ATOM     70  N   GLY A   6      -2.573  -2.352   5.660  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -1.677  -2.659   6.744  1.00  0.00           C  
ATOM     72  C   GLY A   6      -0.320  -3.019   6.216  1.00  0.00           C  
ATOM     73  O   GLY A   6       0.433  -3.758   6.845  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.741  -1.414   5.422  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -1.595  -1.799   7.393  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -2.068  -3.495   7.304  1.00  0.00           H  
ATOM     77  N   GLU A   7      -0.011  -2.488   5.056  1.00  0.00           N  
ATOM     78  CA  GLU A   7       1.233  -2.761   4.398  1.00  0.00           C  
ATOM     79  C   GLU A   7       1.955  -1.510   4.036  1.00  0.00           C  
ATOM     80  O   GLU A   7       1.360  -0.422   3.923  1.00  0.00           O  
ATOM     81  CB  GLU A   7       1.046  -3.619   3.153  1.00  0.00           C  
ATOM     82  CG  GLU A   7       0.907  -5.087   3.441  1.00  0.00           C  
ATOM     83  CD  GLU A   7       2.117  -5.620   4.156  1.00  0.00           C  
ATOM     84  OE1 GLU A   7       3.247  -5.465   3.632  1.00  0.00           O  
ATOM     85  OE2 GLU A   7       1.971  -6.211   5.245  1.00  0.00           O  
ATOM     86  H   GLU A   7      -0.631  -1.854   4.643  1.00  0.00           H  
ATOM     87  HA  GLU A   7       1.845  -3.317   5.091  1.00  0.00           H  
ATOM     88  HB2 GLU A   7       0.155  -3.291   2.637  1.00  0.00           H  
ATOM     89  HB3 GLU A   7       1.898  -3.479   2.504  1.00  0.00           H  
ATOM     90  HG2 GLU A   7       0.040  -5.234   4.066  1.00  0.00           H  
ATOM     91  HG3 GLU A   7       0.795  -5.612   2.506  1.00  0.00           H  
ATOM     92  N   THR A   8       3.214  -1.666   3.831  1.00  0.00           N  
ATOM     93  CA  THR A   8       4.068  -0.597   3.462  1.00  0.00           C  
ATOM     94  C   THR A   8       4.523  -0.801   2.027  1.00  0.00           C  
ATOM     95  O   THR A   8       4.216  -1.831   1.408  1.00  0.00           O  
ATOM     96  CB  THR A   8       5.303  -0.553   4.392  1.00  0.00           C  
ATOM     97  OG1 THR A   8       5.937  -1.848   4.410  1.00  0.00           O  
ATOM     98  CG2 THR A   8       4.911  -0.155   5.811  1.00  0.00           C  
ATOM     99  H   THR A   8       3.596  -2.566   3.913  1.00  0.00           H  
ATOM    100  HA  THR A   8       3.527   0.332   3.557  1.00  0.00           H  
ATOM    101  HB  THR A   8       6.001   0.171   3.996  1.00  0.00           H  
ATOM    102  HG1 THR A   8       5.577  -2.361   5.145  1.00  0.00           H  
ATOM    103 HG21 THR A   8       4.208  -0.875   6.203  1.00  0.00           H  
ATOM    104 HG22 THR A   8       4.456   0.823   5.801  1.00  0.00           H  
ATOM    105 HG23 THR A   8       5.791  -0.136   6.437  1.00  0.00           H  
ATOM    106  N   CYS A   9       5.216   0.160   1.510  1.00  0.00           N  
ATOM    107  CA  CYS A   9       5.817   0.075   0.216  1.00  0.00           C  
ATOM    108  C   CYS A   9       7.283   0.405   0.327  1.00  0.00           C  
ATOM    109  O   CYS A   9       7.724   1.484  -0.070  1.00  0.00           O  
ATOM    110  CB  CYS A   9       5.171   1.015  -0.790  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.532   0.565  -1.394  1.00  0.00           S  
ATOM    112  H   CYS A   9       5.345   0.990   2.025  1.00  0.00           H  
ATOM    113  HA  CYS A   9       5.713  -0.942  -0.131  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       5.065   1.975  -0.312  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       5.827   1.118  -1.642  1.00  0.00           H  
ATOM    116  N   LEU A  10       8.015  -0.479   0.936  1.00  0.00           N  
ATOM    117  CA  LEU A  10       9.442  -0.322   1.068  1.00  0.00           C  
ATOM    118  C   LEU A  10      10.098  -0.875  -0.180  1.00  0.00           C  
ATOM    119  O   LEU A  10      11.141  -0.391  -0.632  1.00  0.00           O  
ATOM    120  CB  LEU A  10       9.945  -1.043   2.324  1.00  0.00           C  
ATOM    121  CG  LEU A  10       9.309  -0.600   3.652  1.00  0.00           C  
ATOM    122  CD1 LEU A  10       9.862  -1.411   4.811  1.00  0.00           C  
ATOM    123  CD2 LEU A  10       9.528   0.891   3.892  1.00  0.00           C  
ATOM    124  H   LEU A  10       7.587  -1.269   1.331  1.00  0.00           H  
ATOM    125  HA  LEU A  10       9.662   0.733   1.140  1.00  0.00           H  
ATOM    126  HB2 LEU A  10       9.766  -2.101   2.199  1.00  0.00           H  
ATOM    127  HB3 LEU A  10      11.010  -0.883   2.395  1.00  0.00           H  
ATOM    128  HG  LEU A  10       8.246  -0.784   3.604  1.00  0.00           H  
ATOM    129 HD11 LEU A  10       9.651  -2.458   4.653  1.00  0.00           H  
ATOM    130 HD12 LEU A  10       9.398  -1.085   5.729  1.00  0.00           H  
ATOM    131 HD13 LEU A  10      10.931  -1.264   4.878  1.00  0.00           H  
ATOM    132 HD21 LEU A  10      10.586   1.103   3.906  1.00  0.00           H  
ATOM    133 HD22 LEU A  10       9.092   1.168   4.841  1.00  0.00           H  
ATOM    134 HD23 LEU A  10       9.055   1.459   3.103  1.00  0.00           H  
ATOM    135  N   LEU A  11       9.481  -1.911  -0.734  1.00  0.00           N  
ATOM    136  CA  LEU A  11       9.909  -2.468  -1.990  1.00  0.00           C  
ATOM    137  C   LEU A  11       9.361  -1.611  -3.125  1.00  0.00           C  
ATOM    138  O   LEU A  11       9.972  -1.481  -4.180  1.00  0.00           O  
ATOM    139  CB  LEU A  11       9.404  -3.912  -2.133  1.00  0.00           C  
ATOM    140  CG  LEU A  11       9.906  -4.952  -1.106  1.00  0.00           C  
ATOM    141  CD1 LEU A  11      11.423  -5.000  -1.039  1.00  0.00           C  
ATOM    142  CD2 LEU A  11       9.295  -4.769   0.280  1.00  0.00           C  
ATOM    143  H   LEU A  11       8.756  -2.373  -0.261  1.00  0.00           H  
ATOM    144  HA  LEU A  11      10.989  -2.463  -2.022  1.00  0.00           H  
ATOM    145  HB2 LEU A  11       8.326  -3.887  -2.073  1.00  0.00           H  
ATOM    146  HB3 LEU A  11       9.675  -4.257  -3.120  1.00  0.00           H  
ATOM    147  HG  LEU A  11       9.569  -5.899  -1.491  1.00  0.00           H  
ATOM    148 HD11 LEU A  11      11.821  -5.249  -2.013  1.00  0.00           H  
ATOM    149 HD12 LEU A  11      11.725  -5.753  -0.327  1.00  0.00           H  
ATOM    150 HD13 LEU A  11      11.804  -4.039  -0.728  1.00  0.00           H  
ATOM    151 HD21 LEU A  11       9.551  -3.791   0.660  1.00  0.00           H  
ATOM    152 HD22 LEU A  11       9.687  -5.524   0.946  1.00  0.00           H  
ATOM    153 HD23 LEU A  11       8.221  -4.864   0.218  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.199  -1.025  -2.885  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.624  -0.096  -3.828  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.379  -0.649  -4.445  1.00  0.00           C  
ATOM    157  O   GLY A  12       5.855  -0.102  -5.416  1.00  0.00           O  
ATOM    158  H   GLY A  12       7.699  -1.268  -2.083  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.390   0.827  -3.318  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       8.343   0.103  -4.609  1.00  0.00           H  
ATOM    161  N   LYS A  13       5.913  -1.743  -3.901  1.00  0.00           N  
ATOM    162  CA  LYS A  13       4.751  -2.405  -4.403  1.00  0.00           C  
ATOM    163  C   LYS A  13       3.893  -2.939  -3.272  1.00  0.00           C  
ATOM    164  O   LYS A  13       4.369  -3.080  -2.138  1.00  0.00           O  
ATOM    165  CB  LYS A  13       5.159  -3.550  -5.315  1.00  0.00           C  
ATOM    166  CG  LYS A  13       6.129  -4.548  -4.686  1.00  0.00           C  
ATOM    167  CD  LYS A  13       6.418  -5.718  -5.616  1.00  0.00           C  
ATOM    168  CE  LYS A  13       5.178  -6.577  -5.853  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       5.446  -7.714  -6.760  1.00  0.00           N  
ATOM    170  H   LYS A  13       6.330  -2.140  -3.112  1.00  0.00           H  
ATOM    171  HA  LYS A  13       4.184  -1.696  -4.986  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       4.249  -4.079  -5.522  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       5.584  -3.167  -6.231  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       7.057  -4.041  -4.465  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       5.698  -4.923  -3.769  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       6.766  -5.338  -6.563  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       7.188  -6.325  -5.163  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       4.839  -6.966  -4.904  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       4.401  -5.963  -6.282  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       6.183  -8.351  -6.396  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       5.708  -7.391  -7.712  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       4.573  -8.271  -6.862  1.00  0.00           H  
ATOM    183  N   CYS A  14       2.659  -3.234  -3.591  1.00  0.00           N  
ATOM    184  CA  CYS A  14       1.727  -3.841  -2.675  1.00  0.00           C  
ATOM    185  C   CYS A  14       1.592  -5.318  -2.961  1.00  0.00           C  
ATOM    186  O   CYS A  14       1.620  -5.745  -4.118  1.00  0.00           O  
ATOM    187  CB  CYS A  14       0.348  -3.195  -2.783  1.00  0.00           C  
ATOM    188  SG  CYS A  14       0.254  -1.514  -2.138  1.00  0.00           S  
ATOM    189  H   CYS A  14       2.342  -3.024  -4.496  1.00  0.00           H  
ATOM    190  HA  CYS A  14       2.095  -3.701  -1.670  1.00  0.00           H  
ATOM    191  HB2 CYS A  14       0.059  -3.159  -3.823  1.00  0.00           H  
ATOM    192  HB3 CYS A  14      -0.364  -3.799  -2.240  1.00  0.00           H  
ATOM    193  N   TYR A  15       1.476  -6.097  -1.919  1.00  0.00           N  
ATOM    194  CA  TYR A  15       1.245  -7.523  -2.057  1.00  0.00           C  
ATOM    195  C   TYR A  15      -0.200  -7.836  -1.715  1.00  0.00           C  
ATOM    196  O   TYR A  15      -0.687  -8.955  -1.926  1.00  0.00           O  
ATOM    197  CB  TYR A  15       2.190  -8.317  -1.146  1.00  0.00           C  
ATOM    198  CG  TYR A  15       3.648  -8.200  -1.530  1.00  0.00           C  
ATOM    199  CD1 TYR A  15       4.222  -9.115  -2.394  1.00  0.00           C  
ATOM    200  CD2 TYR A  15       4.444  -7.174  -1.039  1.00  0.00           C  
ATOM    201  CE1 TYR A  15       5.542  -9.017  -2.759  1.00  0.00           C  
ATOM    202  CE2 TYR A  15       5.768  -7.069  -1.399  1.00  0.00           C  
ATOM    203  CZ  TYR A  15       6.309  -7.994  -2.261  1.00  0.00           C  
ATOM    204  OH  TYR A  15       7.618  -7.898  -2.622  1.00  0.00           O  
ATOM    205  H   TYR A  15       1.577  -5.720  -1.020  1.00  0.00           H  
ATOM    206  HA  TYR A  15       1.430  -7.794  -3.086  1.00  0.00           H  
ATOM    207  HB2 TYR A  15       2.089  -7.950  -0.136  1.00  0.00           H  
ATOM    208  HB3 TYR A  15       1.917  -9.361  -1.173  1.00  0.00           H  
ATOM    209  HD1 TYR A  15       3.616  -9.919  -2.786  1.00  0.00           H  
ATOM    210  HD2 TYR A  15       4.017  -6.449  -0.361  1.00  0.00           H  
ATOM    211  HE1 TYR A  15       5.963  -9.746  -3.436  1.00  0.00           H  
ATOM    212  HE2 TYR A  15       6.365  -6.260  -1.001  1.00  0.00           H  
ATOM    213  HH  TYR A  15       8.151  -7.732  -1.835  1.00  0.00           H  
ATOM    214  N   THR A  16      -0.882  -6.837  -1.215  1.00  0.00           N  
ATOM    215  CA  THR A  16      -2.238  -6.959  -0.785  1.00  0.00           C  
ATOM    216  C   THR A  16      -3.188  -6.720  -1.971  1.00  0.00           C  
ATOM    217  O   THR A  16      -3.136  -5.661  -2.613  1.00  0.00           O  
ATOM    218  CB  THR A  16      -2.496  -5.909   0.297  1.00  0.00           C  
ATOM    219  OG1 THR A  16      -1.350  -5.868   1.157  1.00  0.00           O  
ATOM    220  CG2 THR A  16      -3.717  -6.277   1.127  1.00  0.00           C  
ATOM    221  H   THR A  16      -0.468  -5.956  -1.124  1.00  0.00           H  
ATOM    222  HA  THR A  16      -2.387  -7.939  -0.360  1.00  0.00           H  
ATOM    223  HB  THR A  16      -2.645  -4.943  -0.163  1.00  0.00           H  
ATOM    224  HG1 THR A  16      -1.179  -6.763   1.474  1.00  0.00           H  
ATOM    225 HG21 THR A  16      -3.888  -5.521   1.879  1.00  0.00           H  
ATOM    226 HG22 THR A  16      -3.549  -7.229   1.608  1.00  0.00           H  
ATOM    227 HG23 THR A  16      -4.581  -6.345   0.481  1.00  0.00           H  
ATOM    228  N   PRO A  17      -4.028  -7.711  -2.306  1.00  0.00           N  
ATOM    229  CA  PRO A  17      -4.989  -7.580  -3.385  1.00  0.00           C  
ATOM    230  C   PRO A  17      -6.061  -6.558  -3.055  1.00  0.00           C  
ATOM    231  O   PRO A  17      -6.659  -6.597  -1.968  1.00  0.00           O  
ATOM    232  CB  PRO A  17      -5.600  -8.972  -3.516  1.00  0.00           C  
ATOM    233  CG  PRO A  17      -5.332  -9.654  -2.225  1.00  0.00           C  
ATOM    234  CD  PRO A  17      -4.094  -9.033  -1.661  1.00  0.00           C  
ATOM    235  HA  PRO A  17      -4.507  -7.298  -4.308  1.00  0.00           H  
ATOM    236  HB2 PRO A  17      -6.660  -8.876  -3.701  1.00  0.00           H  
ATOM    237  HB3 PRO A  17      -5.132  -9.489  -4.340  1.00  0.00           H  
ATOM    238  HG2 PRO A  17      -6.164  -9.506  -1.553  1.00  0.00           H  
ATOM    239  HG3 PRO A  17      -5.175 -10.710  -2.396  1.00  0.00           H  
ATOM    240  HD2 PRO A  17      -4.190  -8.924  -0.592  1.00  0.00           H  
ATOM    241  HD3 PRO A  17      -3.224  -9.625  -1.906  1.00  0.00           H  
ATOM    242  N   GLY A  18      -6.286  -5.648  -3.965  1.00  0.00           N  
ATOM    243  CA  GLY A  18      -7.276  -4.623  -3.769  1.00  0.00           C  
ATOM    244  C   GLY A  18      -6.661  -3.344  -3.266  1.00  0.00           C  
ATOM    245  O   GLY A  18      -7.368  -2.390  -2.946  1.00  0.00           O  
ATOM    246  H   GLY A  18      -5.762  -5.664  -4.796  1.00  0.00           H  
ATOM    247  HA2 GLY A  18      -7.775  -4.430  -4.706  1.00  0.00           H  
ATOM    248  HA3 GLY A  18      -7.996  -4.969  -3.043  1.00  0.00           H  
ATOM    249  N   CYS A  19      -5.358  -3.335  -3.184  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.622  -2.187  -2.724  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.717  -1.652  -3.825  1.00  0.00           C  
ATOM    252  O   CYS A  19      -3.259  -2.408  -4.696  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.784  -2.558  -1.505  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -4.739  -3.072  -0.042  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.851  -4.132  -3.441  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.328  -1.423  -2.437  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.130  -3.376  -1.770  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -3.181  -1.707  -1.225  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.464  -0.377  -3.785  1.00  0.00           N  
ATOM    260  CA  SER A  20      -2.613   0.272  -4.721  1.00  0.00           C  
ATOM    261  C   SER A  20      -1.533   0.989  -3.903  1.00  0.00           C  
ATOM    262  O   SER A  20      -1.806   1.516  -2.814  1.00  0.00           O  
ATOM    263  CB  SER A  20      -3.439   1.245  -5.588  1.00  0.00           C  
ATOM    264  OG  SER A  20      -2.707   1.743  -6.719  1.00  0.00           O  
ATOM    265  H   SER A  20      -3.842   0.170  -3.056  1.00  0.00           H  
ATOM    266  HA  SER A  20      -2.153  -0.484  -5.342  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -4.325   0.743  -5.948  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -3.732   2.085  -4.976  1.00  0.00           H  
ATOM    269  HG  SER A  20      -2.047   1.081  -6.970  1.00  0.00           H  
ATOM    270  N   CYS A  21      -0.334   0.975  -4.386  1.00  0.00           N  
ATOM    271  CA  CYS A  21       0.782   1.497  -3.643  1.00  0.00           C  
ATOM    272  C   CYS A  21       0.953   3.000  -3.808  1.00  0.00           C  
ATOM    273  O   CYS A  21       0.805   3.543  -4.911  1.00  0.00           O  
ATOM    274  CB  CYS A  21       2.060   0.765  -4.060  1.00  0.00           C  
ATOM    275  SG  CYS A  21       3.576   1.369  -3.256  1.00  0.00           S  
ATOM    276  H   CYS A  21      -0.169   0.604  -5.280  1.00  0.00           H  
ATOM    277  HA  CYS A  21       0.611   1.281  -2.600  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       1.962  -0.281  -3.816  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       2.189   0.868  -5.127  1.00  0.00           H  
ATOM    280  N   ARG A  22       1.219   3.670  -2.697  1.00  0.00           N  
ATOM    281  CA  ARG A  22       1.599   5.069  -2.680  1.00  0.00           C  
ATOM    282  C   ARG A  22       2.797   5.131  -1.782  1.00  0.00           C  
ATOM    283  O   ARG A  22       2.656   5.388  -0.578  1.00  0.00           O  
ATOM    284  CB  ARG A  22       0.523   5.997  -2.083  1.00  0.00           C  
ATOM    285  CG  ARG A  22      -0.854   5.884  -2.672  1.00  0.00           C  
ATOM    286  CD  ARG A  22      -0.880   6.207  -4.134  1.00  0.00           C  
ATOM    287  NE  ARG A  22      -2.227   6.066  -4.638  1.00  0.00           N  
ATOM    288  CZ  ARG A  22      -2.648   5.105  -5.441  1.00  0.00           C  
ATOM    289  NH1 ARG A  22      -1.789   4.222  -5.951  1.00  0.00           N  
ATOM    290  NH2 ARG A  22      -3.933   5.027  -5.729  1.00  0.00           N  
ATOM    291  H   ARG A  22       1.190   3.207  -1.829  1.00  0.00           H  
ATOM    292  HA  ARG A  22       1.865   5.374  -3.681  1.00  0.00           H  
ATOM    293  HB2 ARG A  22       0.445   5.789  -1.028  1.00  0.00           H  
ATOM    294  HB3 ARG A  22       0.860   7.017  -2.200  1.00  0.00           H  
ATOM    295  HG2 ARG A  22      -1.209   4.872  -2.541  1.00  0.00           H  
ATOM    296  HG3 ARG A  22      -1.515   6.562  -2.150  1.00  0.00           H  
ATOM    297  HD2 ARG A  22      -0.538   7.221  -4.272  1.00  0.00           H  
ATOM    298  HD3 ARG A  22      -0.228   5.523  -4.658  1.00  0.00           H  
ATOM    299  HE  ARG A  22      -2.871   6.732  -4.307  1.00  0.00           H  
ATOM    300 HH11 ARG A  22      -0.801   4.243  -5.762  1.00  0.00           H  
ATOM    301 HH12 ARG A  22      -2.103   3.463  -6.533  1.00  0.00           H  
ATOM    302 HH21 ARG A  22      -4.590   5.683  -5.342  1.00  0.00           H  
ATOM    303 HH22 ARG A  22      -4.315   4.329  -6.337  1.00  0.00           H  
ATOM    304  N   ARG A  23       3.961   4.814  -2.333  1.00  0.00           N  
ATOM    305  CA  ARG A  23       5.179   4.691  -1.538  1.00  0.00           C  
ATOM    306  C   ARG A  23       5.397   5.894  -0.617  1.00  0.00           C  
ATOM    307  O   ARG A  23       5.132   7.040  -1.010  1.00  0.00           O  
ATOM    308  CB  ARG A  23       6.415   4.372  -2.398  1.00  0.00           C  
ATOM    309  CG  ARG A  23       6.825   5.431  -3.405  1.00  0.00           C  
ATOM    310  CD  ARG A  23       8.071   4.976  -4.145  1.00  0.00           C  
ATOM    311  NE  ARG A  23       8.612   6.000  -5.036  1.00  0.00           N  
ATOM    312  CZ  ARG A  23       9.830   5.960  -5.596  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      10.650   4.927  -5.359  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      10.229   6.954  -6.381  1.00  0.00           N  
ATOM    315  H   ARG A  23       3.986   4.667  -3.302  1.00  0.00           H  
ATOM    316  HA  ARG A  23       4.990   3.853  -0.886  1.00  0.00           H  
ATOM    317  HB2 ARG A  23       7.255   4.211  -1.739  1.00  0.00           H  
ATOM    318  HB3 ARG A  23       6.224   3.453  -2.934  1.00  0.00           H  
ATOM    319  HG2 ARG A  23       6.022   5.582  -4.111  1.00  0.00           H  
ATOM    320  HG3 ARG A  23       7.037   6.355  -2.887  1.00  0.00           H  
ATOM    321  HD2 ARG A  23       8.827   4.728  -3.417  1.00  0.00           H  
ATOM    322  HD3 ARG A  23       7.830   4.097  -4.724  1.00  0.00           H  
ATOM    323  HE  ARG A  23       8.012   6.762  -5.195  1.00  0.00           H  
ATOM    324 HH11 ARG A  23      10.378   4.164  -4.762  1.00  0.00           H  
ATOM    325 HH12 ARG A  23      11.570   4.869  -5.755  1.00  0.00           H  
ATOM    326 HH21 ARG A  23       9.659   7.754  -6.588  1.00  0.00           H  
ATOM    327 HH22 ARG A  23      11.144   6.973  -6.797  1.00  0.00           H  
ATOM    328  N   PRO A  24       5.839   5.651   0.628  1.00  0.00           N  
ATOM    329  CA  PRO A  24       6.220   4.318   1.128  1.00  0.00           C  
ATOM    330  C   PRO A  24       5.086   3.518   1.838  1.00  0.00           C  
ATOM    331  O   PRO A  24       5.378   2.616   2.630  1.00  0.00           O  
ATOM    332  CB  PRO A  24       7.290   4.685   2.143  1.00  0.00           C  
ATOM    333  CG  PRO A  24       6.778   5.945   2.762  1.00  0.00           C  
ATOM    334  CD  PRO A  24       6.024   6.677   1.673  1.00  0.00           C  
ATOM    335  HA  PRO A  24       6.672   3.706   0.361  1.00  0.00           H  
ATOM    336  HB2 PRO A  24       7.394   3.890   2.867  1.00  0.00           H  
ATOM    337  HB3 PRO A  24       8.231   4.851   1.639  1.00  0.00           H  
ATOM    338  HG2 PRO A  24       6.113   5.703   3.579  1.00  0.00           H  
ATOM    339  HG3 PRO A  24       7.601   6.546   3.119  1.00  0.00           H  
ATOM    340  HD2 PRO A  24       5.068   7.023   2.040  1.00  0.00           H  
ATOM    341  HD3 PRO A  24       6.607   7.504   1.298  1.00  0.00           H  
ATOM    342  N   VAL A  25       3.823   3.789   1.546  1.00  0.00           N  
ATOM    343  CA  VAL A  25       2.729   3.064   2.224  1.00  0.00           C  
ATOM    344  C   VAL A  25       1.764   2.444   1.180  1.00  0.00           C  
ATOM    345  O   VAL A  25       1.656   2.933   0.061  1.00  0.00           O  
ATOM    346  CB  VAL A  25       1.936   3.998   3.210  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.930   3.218   4.055  1.00  0.00           C  
ATOM    348  CG2 VAL A  25       2.878   4.784   4.114  1.00  0.00           C  
ATOM    349  H   VAL A  25       3.581   4.460   0.867  1.00  0.00           H  
ATOM    350  HA  VAL A  25       3.183   2.260   2.784  1.00  0.00           H  
ATOM    351  HB  VAL A  25       1.376   4.702   2.613  1.00  0.00           H  
ATOM    352 HG11 VAL A  25       0.220   2.727   3.406  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.406   3.897   4.712  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       1.451   2.477   4.644  1.00  0.00           H  
ATOM    355 HG21 VAL A  25       3.471   4.098   4.701  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       2.297   5.412   4.775  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       3.528   5.398   3.510  1.00  0.00           H  
ATOM    358  N   CYS A  26       1.104   1.370   1.533  1.00  0.00           N  
ATOM    359  CA  CYS A  26       0.169   0.731   0.639  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.229   1.180   1.039  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.502   1.309   2.229  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.313  -0.781   0.773  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.698  -1.749  -0.371  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.188   0.985   2.434  1.00  0.00           H  
ATOM    365  HA  CYS A  26       0.382   1.037  -0.375  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.343  -1.050   0.600  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.041  -1.066   1.779  1.00  0.00           H  
ATOM    368  N   TYR A  27      -2.101   1.453   0.085  1.00  0.00           N  
ATOM    369  CA  TYR A  27      -3.427   1.964   0.408  1.00  0.00           C  
ATOM    370  C   TYR A  27      -4.520   1.223  -0.344  1.00  0.00           C  
ATOM    371  O   TYR A  27      -4.304   0.723  -1.433  1.00  0.00           O  
ATOM    372  CB  TYR A  27      -3.521   3.467   0.108  1.00  0.00           C  
ATOM    373  CG  TYR A  27      -2.629   4.347   0.964  1.00  0.00           C  
ATOM    374  CD1 TYR A  27      -3.077   4.855   2.167  1.00  0.00           C  
ATOM    375  CD2 TYR A  27      -1.350   4.676   0.562  1.00  0.00           C  
ATOM    376  CE1 TYR A  27      -2.283   5.664   2.942  1.00  0.00           C  
ATOM    377  CE2 TYR A  27      -0.546   5.483   1.332  1.00  0.00           C  
ATOM    378  CZ  TYR A  27      -1.018   5.977   2.518  1.00  0.00           C  
ATOM    379  OH  TYR A  27      -0.219   6.783   3.284  1.00  0.00           O  
ATOM    380  H   TYR A  27      -1.890   1.303  -0.865  1.00  0.00           H  
ATOM    381  HA  TYR A  27      -3.580   1.823   1.467  1.00  0.00           H  
ATOM    382  HB2 TYR A  27      -3.247   3.635  -0.923  1.00  0.00           H  
ATOM    383  HB3 TYR A  27      -4.542   3.787   0.252  1.00  0.00           H  
ATOM    384  HD1 TYR A  27      -4.075   4.610   2.501  1.00  0.00           H  
ATOM    385  HD2 TYR A  27      -0.980   4.284  -0.373  1.00  0.00           H  
ATOM    386  HE1 TYR A  27      -2.665   6.044   3.878  1.00  0.00           H  
ATOM    387  HE2 TYR A  27       0.451   5.727   0.995  1.00  0.00           H  
ATOM    388  HH  TYR A  27      -0.381   6.585   4.214  1.00  0.00           H  
ATOM    389  N   LYS A  28      -5.685   1.161   0.253  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -6.835   0.529  -0.334  1.00  0.00           C  
ATOM    391  C   LYS A  28      -7.862   1.611  -0.580  1.00  0.00           C  
ATOM    392  O   LYS A  28      -8.483   2.132   0.373  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -7.395  -0.524   0.614  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -8.537  -1.347   0.053  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -9.064  -2.316   1.094  1.00  0.00           C  
ATOM    396  CE  LYS A  28     -10.188  -3.185   0.550  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -9.733  -4.068  -0.542  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.798   1.581   1.136  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -6.548   0.072  -1.269  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -6.601  -1.200   0.892  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -7.752  -0.006   1.491  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -9.334  -0.684  -0.253  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -8.182  -1.905  -0.801  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -8.253  -2.949   1.420  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -9.433  -1.749   1.938  1.00  0.00           H  
ATOM    406  HE2 LYS A  28     -10.574  -3.793   1.353  1.00  0.00           H  
ATOM    407  HE3 LYS A  28     -10.976  -2.546   0.178  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28     -10.526  -4.646  -0.889  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -8.992  -4.718  -0.207  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -9.376  -3.505  -1.340  1.00  0.00           H  
ATOM    411  N   ASN A  29      -7.988   1.991  -1.835  1.00  0.00           N  
ATOM    412  CA  ASN A  29      -8.861   3.087  -2.292  1.00  0.00           C  
ATOM    413  C   ASN A  29      -8.341   4.419  -1.786  1.00  0.00           C  
ATOM    414  O   ASN A  29      -9.063   5.405  -1.733  1.00  0.00           O  
ATOM    415  CB  ASN A  29     -10.356   2.896  -1.906  1.00  0.00           C  
ATOM    416  CG  ASN A  29     -10.984   1.673  -2.542  1.00  0.00           C  
ATOM    417  OD1 ASN A  29     -11.449   1.720  -3.683  1.00  0.00           O  
ATOM    418  ND2 ASN A  29     -11.057   0.592  -1.806  1.00  0.00           N  
ATOM    419  H   ASN A  29      -7.460   1.517  -2.516  1.00  0.00           H  
ATOM    420  HA  ASN A  29      -8.773   3.109  -3.369  1.00  0.00           H  
ATOM    421  HB2 ASN A  29     -10.429   2.792  -0.833  1.00  0.00           H  
ATOM    422  HB3 ASN A  29     -10.912   3.770  -2.212  1.00  0.00           H  
ATOM    423 HD21 ASN A  29     -10.720   0.613  -0.886  1.00  0.00           H  
ATOM    424 HD22 ASN A  29     -11.443  -0.214  -2.214  1.00  0.00           H  
TER     425      ASN A  29                                                      
ENDMDL                                                                          
CONECT   65  254                                                                
CONECT  111  275                                                                
CONECT  188  363                                                                
CONECT  254   65                                                                
CONECT  275  111                                                                
CONECT  363  188                                                                
MASTER      114    0    0    0    2    0    0    6  213    1    6    3          
END