HEADER    CYTOKINE                                10-JUL-18   6E1L              
TITLE     GRN3ALA                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GRANULIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: OPISTHORCHIS VIVERRINI;                         
SOURCE   4 ORGANISM_TAXID: 6198                                                 
KEYWDS    WOUND HEALING AGENT, GRANULIN, STRUCTURE FROM CYANA 3.97, CYTOKINE    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    M.DASTPEYMAN,P.BANSAL,D.WILSON,J.SOTILLO,P.BRINDLEY,A.LOUKAS,M.SMOUT, 
AUTHOR   2 N.DALY                                                               
REVDAT   3   14-JUN-23 6E1L    1       REMARK                                   
REVDAT   2   04-DEC-19 6E1L    1       REMARK                                   
REVDAT   1   06-FEB-19 6E1L    0                                                
JRNL        AUTH   M.DASTPEYMAN,P.S.BANSAL,D.WILSON,J.SOTILLO,P.J.BRINDLEY,     
JRNL        AUTH 2 A.LOUKAS,M.J.SMOUT,N.L.DALY                                  
JRNL        TITL   STRUCTURAL VARIANTS OF A LIVER FLUKE DERIVED GRANULIN        
JRNL        TITL 2 PEPTIDE POTENTLY STIMULATE WOUND HEALING.                    
JRNL        REF    J. MED. CHEM.                 V.  61  8746 2018              
JRNL        REFN                   ISSN 1520-4804                               
JRNL        PMID   30183294                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.8B00898                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6E1L COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JUL-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000235550.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 290                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM NA GRN3ALA, 10 % D2O, 90    
REMARK 210                                   % H2O, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-13C HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H COSY; 2D 1H-1H NOESY;     
REMARK 210                                   2D DQF-COSY; 2D 1H-15N HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.5PL6, CCPNMR, TALOS      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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: 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  4 ARG A  16       73.31   -102.59                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30232   RELATED DB: BMRB                                 
DBREF  6E1L A    1    24  UNP    B8XSI4   B8XSI4_9TREM    30     53             
SEQADV 6E1L ALA A    2  UNP  B8XSI4    PRO    31 ENGINEERED MUTATION            
SEQADV 6E1L ALA A    4  UNP  B8XSI4    PRO    33 ENGINEERED MUTATION            
SEQADV 6E1L ALA A   10  UNP  B8XSI4    PRO    39 ENGINEERED MUTATION            
SEQRES   1 A   24  CYS ALA ASP ALA VAL TYR THR CYS ARG ALA GLY GLN THR          
SEQRES   2 A   24  CYS CYS ARG GLY LEU HIS GLY TYR GLY CYS CYS                  
HELIX    1 AA1 ASP A    3  GLN A   12  1                                  10    
SHEET    1 AA1 2 CYS A  14  CYS A  15  0                                        
SHEET    2 AA1 2 GLY A  22  CYS A  23 -1  O  GLY A  22   N  CYS A  15           
SSBOND   1 CYS A    1    CYS A   14                          1555   1555  2.00  
SSBOND   2 CYS A    8    CYS A   23                          1555   1555  2.00  
SSBOND   3 CYS A   15    CYS A   24                          1555   1555  2.10  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1       1.329   0.000   0.000  1.00 12.00           N  
ATOM      2  CA  CYS A   1       2.094   0.000  -1.241  1.00 20.31           C  
ATOM      3  C   CYS A   1       1.708  -1.188  -2.118  1.00 14.21           C  
ATOM      4  O   CYS A   1       2.556  -1.996  -2.496  1.00 13.54           O  
ATOM      5  CB  CYS A   1       3.593  -0.041  -0.940  1.00 25.11           C  
ATOM      6  SG  CYS A   1       4.099  -1.423   0.135  1.00 51.44           S  
ATOM      7  H1  CYS A   1       1.807   0.001   0.856  1.00 23.53           H  
ATOM      8  HA  CYS A   1       1.867   0.912  -1.771  1.00 71.12           H  
ATOM      9  HB2 CYS A   1       4.137  -0.133  -1.869  1.00 51.01           H  
ATOM     10  HB3 CYS A   1       3.880   0.878  -0.451  1.00 11.31           H  
ATOM     11  N   ALA A   2       0.421  -1.286  -2.438  1.00 25.20           N  
ATOM     12  CA  ALA A   2      -0.077  -2.373  -3.272  1.00 12.31           C  
ATOM     13  C   ALA A   2       0.546  -2.327  -4.663  1.00 72.40           C  
ATOM     14  O   ALA A   2       0.963  -3.353  -5.200  1.00 65.42           O  
ATOM     15  CB  ALA A   2      -1.594  -2.310  -3.369  1.00 14.03           C  
ATOM     16  H   ALA A   2      -0.206  -0.611  -2.106  1.00 75.24           H  
ATOM     17  HA  ALA A   2       0.190  -3.307  -2.799  1.00  5.42           H  
ATOM     18  HB1 ALA A   2      -1.897  -2.487  -4.391  1.00 25.22           H  
ATOM     19  HB2 ALA A   2      -2.027  -3.064  -2.729  1.00 31.41           H  
ATOM     20  HB3 ALA A   2      -1.935  -1.334  -3.057  1.00 24.04           H  
ATOM     21  N   ASP A   3       0.604  -1.133  -5.241  1.00 45.12           N  
ATOM     22  CA  ASP A   3       1.177  -0.954  -6.570  1.00 61.04           C  
ATOM     23  C   ASP A   3       2.669  -1.273  -6.567  1.00 11.12           C  
ATOM     24  O   ASP A   3       3.159  -2.007  -7.424  1.00 73.04           O  
ATOM     25  CB  ASP A   3       0.950   0.478  -7.058  1.00 62.44           C  
ATOM     26  CG  ASP A   3      -0.484   0.724  -7.483  1.00 13.13           C  
ATOM     27  OD1 ASP A   3      -1.057  -0.146  -8.172  1.00 53.32           O  
ATOM     28  OD2 ASP A   3      -1.034   1.786  -7.125  1.00 13.33           O  
ATOM     29  H   ASP A   3       0.255  -0.352  -4.762  1.00 71.31           H  
ATOM     30  HA  ASP A   3       0.678  -1.637  -7.241  1.00 53.42           H  
ATOM     31  HB2 ASP A   3       1.193   1.166  -6.262  1.00 23.44           H  
ATOM     32  HB3 ASP A   3       1.595   0.669  -7.903  1.00 51.44           H  
ATOM     33  N   ALA A   4       3.386  -0.715  -5.597  1.00 33.14           N  
ATOM     34  CA  ALA A   4       4.821  -0.941  -5.481  1.00  1.20           C  
ATOM     35  C   ALA A   4       5.146  -2.430  -5.506  1.00 24.40           C  
ATOM     36  O   ALA A   4       6.202  -2.837  -5.991  1.00 24.54           O  
ATOM     37  CB  ALA A   4       5.355  -0.303  -4.207  1.00 34.45           C  
ATOM     38  H   ALA A   4       2.938  -0.139  -4.942  1.00 62.34           H  
ATOM     39  HA  ALA A   4       5.303  -0.463  -6.322  1.00 71.11           H  
ATOM     40  HB1 ALA A   4       5.639  -1.078  -3.509  1.00 74.32           H  
ATOM     41  HB2 ALA A   4       6.216   0.304  -4.441  1.00 70.22           H  
ATOM     42  HB3 ALA A   4       4.587   0.315  -3.765  1.00 62.31           H  
ATOM     43  N   VAL A   5       4.233  -3.240  -4.980  1.00 54.10           N  
ATOM     44  CA  VAL A   5       4.422  -4.685  -4.942  1.00 64.05           C  
ATOM     45  C   VAL A   5       4.817  -5.223  -6.313  1.00 61.32           C  
ATOM     46  O   VAL A   5       5.604  -6.164  -6.419  1.00 72.51           O  
ATOM     47  CB  VAL A   5       3.147  -5.406  -4.468  1.00 21.44           C  
ATOM     48  CG1 VAL A   5       3.361  -6.912  -4.447  1.00 64.20           C  
ATOM     49  CG2 VAL A   5       2.729  -4.900  -3.095  1.00 72.34           C  
ATOM     50  H   VAL A   5       3.411  -2.856  -4.609  1.00 71.11           H  
ATOM     51  HA  VAL A   5       5.215  -4.900  -4.240  1.00 52.32           H  
ATOM     52  HB  VAL A   5       2.353  -5.188  -5.166  1.00 52.22           H  
ATOM     53 HG11 VAL A   5       3.515  -7.267  -5.456  1.00 20.45           H  
ATOM     54 HG12 VAL A   5       4.228  -7.145  -3.846  1.00 43.40           H  
ATOM     55 HG13 VAL A   5       2.491  -7.394  -4.026  1.00  2.45           H  
ATOM     56 HG21 VAL A   5       3.582  -4.463  -2.599  1.00 12.53           H  
ATOM     57 HG22 VAL A   5       1.955  -4.154  -3.207  1.00 22.23           H  
ATOM     58 HG23 VAL A   5       2.352  -5.724  -2.507  1.00  2.40           H  
ATOM     59  N   TYR A   6       4.266  -4.620  -7.360  1.00 43.34           N  
ATOM     60  CA  TYR A   6       4.559  -5.039  -8.726  1.00 22.43           C  
ATOM     61  C   TYR A   6       6.065  -5.106  -8.964  1.00 74.21           C  
ATOM     62  O   TYR A   6       6.615  -6.172  -9.242  1.00 63.05           O  
ATOM     63  CB  TYR A   6       3.915  -4.078  -9.726  1.00 63.23           C  
ATOM     64  CG  TYR A   6       2.498  -4.451 -10.098  1.00 11.12           C  
ATOM     65  CD1 TYR A   6       2.243  -5.441 -11.039  1.00 42.44           C  
ATOM     66  CD2 TYR A   6       1.413  -3.813  -9.508  1.00 65.14           C  
ATOM     67  CE1 TYR A   6       0.950  -5.784 -11.383  1.00 32.13           C  
ATOM     68  CE2 TYR A   6       0.117  -4.151  -9.844  1.00 71.14           C  
ATOM     69  CZ  TYR A   6      -0.110  -5.137 -10.782  1.00 42.11           C  
ATOM     70  OH  TYR A   6      -1.400  -5.475 -11.121  1.00 20.45           O  
ATOM     71  H   TYR A   6       3.647  -3.875  -7.212  1.00 73.23           H  
ATOM     72  HA  TYR A   6       4.140  -6.025  -8.867  1.00 53.21           H  
ATOM     73  HB2 TYR A   6       3.896  -3.087  -9.301  1.00 42.44           H  
ATOM     74  HB3 TYR A   6       4.504  -4.065 -10.632  1.00 74.22           H  
ATOM     75  HD1 TYR A   6       3.075  -5.946 -11.508  1.00 43.22           H  
ATOM     76  HD2 TYR A   6       1.595  -3.041  -8.775  1.00 13.05           H  
ATOM     77  HE1 TYR A   6       0.772  -6.556 -12.117  1.00 33.13           H  
ATOM     78  HE2 TYR A   6      -0.713  -3.644  -9.375  1.00 30.14           H  
ATOM     79  HH  TYR A   6      -1.407  -5.877 -11.993  1.00  0.52           H  
ATOM     80  N   THR A   7       6.726  -3.959  -8.852  1.00 45.41           N  
ATOM     81  CA  THR A   7       8.168  -3.884  -9.055  1.00 73.54           C  
ATOM     82  C   THR A   7       8.920  -4.532  -7.899  1.00 21.33           C  
ATOM     83  O   THR A   7       9.910  -5.235  -8.105  1.00  4.24           O  
ATOM     84  CB  THR A   7       8.639  -2.426  -9.207  1.00  4.00           C  
ATOM     85  OG1 THR A   7       7.577  -1.619  -9.727  1.00 60.13           O  
ATOM     86  CG2 THR A   7       9.846  -2.341 -10.129  1.00 42.42           C  
ATOM     87  H   THR A   7       6.232  -3.143  -8.628  1.00 51.11           H  
ATOM     88  HA  THR A   7       8.404  -4.414  -9.967  1.00 54.22           H  
ATOM     89  HB  THR A   7       8.922  -2.052  -8.233  1.00 52.12           H  
ATOM     90  HG1 THR A   7       7.109  -2.107 -10.409  1.00 51.02           H  
ATOM     91 HG21 THR A   7      10.224  -3.334 -10.320  1.00 64.02           H  
ATOM     92 HG22 THR A   7      10.616  -1.746  -9.660  1.00 50.14           H  
ATOM     93 HG23 THR A   7       9.554  -1.882 -11.062  1.00  3.33           H  
ATOM     94  N   CYS A   8       8.444  -4.293  -6.681  1.00 43.24           N  
ATOM     95  CA  CYS A   8       9.072  -4.853  -5.491  1.00 33.23           C  
ATOM     96  C   CYS A   8       9.223  -6.366  -5.617  1.00 21.44           C  
ATOM     97  O   CYS A   8      10.206  -6.943  -5.151  1.00 42.01           O  
ATOM     98  CB  CYS A   8       8.248  -4.514  -4.247  1.00 12.30           C  
ATOM     99  SG  CYS A   8       8.827  -3.037  -3.352  1.00  1.24           S  
ATOM    100  H   CYS A   8       7.651  -3.725  -6.581  1.00  1.41           H  
ATOM    101  HA  CYS A   8      10.052  -4.413  -5.394  1.00  2.45           H  
ATOM    102  HB2 CYS A   8       7.223  -4.338  -4.540  1.00 40.04           H  
ATOM    103  HB3 CYS A   8       8.283  -5.348  -3.563  1.00 34.54           H  
ATOM    104  N   ARG A   9       8.243  -7.003  -6.249  1.00 52.00           N  
ATOM    105  CA  ARG A   9       8.266  -8.449  -6.436  1.00  3.34           C  
ATOM    106  C   ARG A   9       9.587  -8.896  -7.055  1.00 42.41           C  
ATOM    107  O   ARG A   9      10.100  -9.969  -6.740  1.00 60.02           O  
ATOM    108  CB  ARG A   9       7.100  -8.889  -7.322  1.00 50.13           C  
ATOM    109  CG  ARG A   9       5.814  -9.147  -6.554  1.00  1.41           C  
ATOM    110  CD  ARG A   9       5.767 -10.564  -6.006  1.00 23.31           C  
ATOM    111  NE  ARG A   9       6.397 -10.664  -4.692  1.00 34.22           N  
ATOM    112  CZ  ARG A   9       6.735 -11.817  -4.125  1.00  5.20           C  
ATOM    113  NH1 ARG A   9       6.507 -12.961  -4.754  1.00 61.32           N  
ATOM    114  NH2 ARG A   9       7.305 -11.826  -2.926  1.00 74.03           N  
ATOM    115  H   ARG A   9       7.485  -6.488  -6.598  1.00 22.40           H  
ATOM    116  HA  ARG A   9       8.163  -8.910  -5.465  1.00 21.30           H  
ATOM    117  HB2 ARG A   9       6.908  -8.118  -8.054  1.00 13.44           H  
ATOM    118  HB3 ARG A   9       7.376  -9.798  -7.834  1.00 63.32           H  
ATOM    119  HG2 ARG A   9       5.753  -8.452  -5.729  1.00 51.23           H  
ATOM    120  HG3 ARG A   9       4.974  -8.998  -7.216  1.00 43.41           H  
ATOM    121  HD2 ARG A   9       4.735 -10.871  -5.924  1.00 41.51           H  
ATOM    122  HD3 ARG A   9       6.283 -11.218  -6.693  1.00 22.42           H  
ATOM    123  HE  ARG A   9       6.575  -9.831  -4.209  1.00 55.42           H  
ATOM    124 HH11 ARG A   9       6.079 -12.957  -5.658  1.00 23.31           H  
ATOM    125 HH12 ARG A   9       6.764 -13.828  -4.326  1.00  3.23           H  
ATOM    126 HH21 ARG A   9       7.479 -10.965  -2.449  1.00 74.31           H  
ATOM    127 HH22 ARG A   9       7.559 -12.694  -2.501  1.00  1.34           H  
ATOM    128  N   ALA A  10      10.132  -8.065  -7.938  1.00 12.21           N  
ATOM    129  CA  ALA A  10      11.393  -8.373  -8.600  1.00 70.53           C  
ATOM    130  C   ALA A  10      12.494  -8.652  -7.583  1.00 32.15           C  
ATOM    131  O   ALA A  10      13.241  -9.621  -7.711  1.00 35.41           O  
ATOM    132  CB  ALA A  10      11.799  -7.232  -9.521  1.00  0.14           C  
ATOM    133  H   ALA A  10       9.675  -7.224  -8.147  1.00 42.35           H  
ATOM    134  HA  ALA A  10      11.245  -9.256  -9.206  1.00 33.11           H  
ATOM    135  HB1 ALA A  10      12.329  -7.630 -10.374  1.00 12.30           H  
ATOM    136  HB2 ALA A  10      10.916  -6.709  -9.856  1.00 40.12           H  
ATOM    137  HB3 ALA A  10      12.441  -6.549  -8.985  1.00 12.24           H  
ATOM    138  N   GLY A  11      12.589  -7.795  -6.571  1.00  2.43           N  
ATOM    139  CA  GLY A  11      13.603  -7.966  -5.546  1.00 54.12           C  
ATOM    140  C   GLY A  11      13.881  -6.684  -4.786  1.00 71.30           C  
ATOM    141  O   GLY A  11      15.004  -6.182  -4.796  1.00  1.32           O  
ATOM    142  H   GLY A  11      11.966  -7.040  -6.520  1.00  3.43           H  
ATOM    143  HA2 GLY A  11      13.270  -8.721  -4.849  1.00 44.23           H  
ATOM    144  HA3 GLY A  11      14.518  -8.299  -6.013  1.00 74.35           H  
ATOM    145  N   GLN A  12      12.855  -6.154  -4.127  1.00 64.33           N  
ATOM    146  CA  GLN A  12      12.995  -4.922  -3.361  1.00  4.22           C  
ATOM    147  C   GLN A  12      12.103  -4.945  -2.125  1.00 33.25           C  
ATOM    148  O   GLN A  12      11.320  -5.876  -1.928  1.00  1.45           O  
ATOM    149  CB  GLN A  12      12.649  -3.713  -4.232  1.00  3.34           C  
ATOM    150  CG  GLN A  12      13.272  -3.763  -5.617  1.00 44.53           C  
ATOM    151  CD  GLN A  12      13.174  -2.439  -6.349  1.00 45.51           C  
ATOM    152  OE1 GLN A  12      12.202  -2.178  -7.058  1.00 33.22           O  
ATOM    153  NE2 GLN A  12      14.184  -1.593  -6.181  1.00 44.11           N  
ATOM    154  H   GLN A  12      11.985  -6.602  -4.158  1.00 11.11           H  
ATOM    155  HA  GLN A  12      14.025  -4.843  -3.045  1.00 34.32           H  
ATOM    156  HB2 GLN A  12      11.577  -3.660  -4.344  1.00 73.30           H  
ATOM    157  HB3 GLN A  12      12.996  -2.817  -3.737  1.00 73.11           H  
ATOM    158  HG2 GLN A  12      14.315  -4.026  -5.520  1.00  2.20           H  
ATOM    159  HG3 GLN A  12      12.764  -4.518  -6.199  1.00 45.50           H  
ATOM    160 HE21 GLN A  12      14.927  -1.868  -5.603  1.00 32.42           H  
ATOM    161 HE22 GLN A  12      14.148  -0.730  -6.643  1.00 34.40           H  
ATOM    162  N   THR A  13      12.225  -3.916  -1.293  1.00  1.55           N  
ATOM    163  CA  THR A  13      11.431  -3.819  -0.074  1.00 52.54           C  
ATOM    164  C   THR A  13      10.493  -2.618  -0.124  1.00 13.02           C  
ATOM    165  O   THR A  13      10.750  -1.645  -0.833  1.00 50.21           O  
ATOM    166  CB  THR A  13      12.327  -3.704   1.173  1.00 21.41           C  
ATOM    167  OG1 THR A  13      13.576  -4.365   0.941  1.00 21.21           O  
ATOM    168  CG2 THR A  13      11.643  -4.313   2.388  1.00 25.01           C  
ATOM    169  H   THR A  13      12.866  -3.205  -1.504  1.00 70.11           H  
ATOM    170  HA  THR A  13      10.842  -4.720   0.012  1.00 31.14           H  
ATOM    171  HB  THR A  13      12.513  -2.658   1.369  1.00 21.15           H  
ATOM    172  HG1 THR A  13      13.413  -5.246   0.595  1.00 32.13           H  
ATOM    173 HG21 THR A  13      10.952  -3.597   2.809  1.00 64.54           H  
ATOM    174 HG22 THR A  13      12.387  -4.573   3.127  1.00 50.21           H  
ATOM    175 HG23 THR A  13      11.106  -5.200   2.091  1.00 75.51           H  
ATOM    176  N   CYS A  14       9.404  -2.692   0.634  1.00 30.13           N  
ATOM    177  CA  CYS A  14       8.427  -1.611   0.678  1.00 74.33           C  
ATOM    178  C   CYS A  14       8.747  -0.633   1.804  1.00 31.25           C  
ATOM    179  O   CYS A  14       8.569  -0.946   2.982  1.00  3.22           O  
ATOM    180  CB  CYS A  14       7.017  -2.177   0.864  1.00 64.02           C  
ATOM    181  SG  CYS A  14       5.913  -1.904  -0.559  1.00 13.13           S  
ATOM    182  H   CYS A  14       9.254  -3.494   1.178  1.00 35.35           H  
ATOM    183  HA  CYS A  14       8.472  -1.085  -0.263  1.00 43.52           H  
ATOM    184  HB2 CYS A  14       7.084  -3.243   1.027  1.00 44.12           H  
ATOM    185  HB3 CYS A  14       6.563  -1.714   1.727  1.00 20.13           H  
ATOM    186  N   CYS A  15       9.220   0.552   1.435  1.00 52.33           N  
ATOM    187  CA  CYS A  15       9.565   1.577   2.412  1.00  4.04           C  
ATOM    188  C   CYS A  15       8.619   2.770   2.308  1.00 63.22           C  
ATOM    189  O   CYS A  15       7.771   2.826   1.418  1.00 73.24           O  
ATOM    190  CB  CYS A  15      11.010   2.039   2.210  1.00 71.54           C  
ATOM    191  SG  CYS A  15      12.208   0.677   2.035  1.00 53.35           S  
ATOM    192  H   CYS A  15       9.340   0.743   0.480  1.00 13.00           H  
ATOM    193  HA  CYS A  15       9.470   1.143   3.396  1.00 41.00           H  
ATOM    194  HB2 CYS A  15      11.065   2.641   1.314  1.00 31.41           H  
ATOM    195  HB3 CYS A  15      11.311   2.636   3.057  1.00 24.44           H  
ATOM    196  N   ARG A  16       8.772   3.721   3.223  1.00  1.20           N  
ATOM    197  CA  ARG A  16       7.931   4.912   3.235  1.00 45.23           C  
ATOM    198  C   ARG A  16       8.611   6.065   2.502  1.00 65.14           C  
ATOM    199  O   ARG A  16       9.327   6.863   3.106  1.00 34.22           O  
ATOM    200  CB  ARG A  16       7.615   5.325   4.673  1.00 33.23           C  
ATOM    201  CG  ARG A  16       6.444   4.569   5.280  1.00 71.10           C  
ATOM    202  CD  ARG A  16       5.976   5.213   6.575  1.00 10.25           C  
ATOM    203  NE  ARG A  16       6.897   4.955   7.679  1.00 32.41           N  
ATOM    204  CZ  ARG A  16       6.914   5.662   8.803  1.00 12.13           C  
ATOM    205  NH1 ARG A  16       6.064   6.666   8.972  1.00 61.24           N  
ATOM    206  NH2 ARG A  16       7.782   5.366   9.762  1.00 32.31           N  
ATOM    207  H   ARG A  16       9.466   3.620   3.907  1.00 23.54           H  
ATOM    208  HA  ARG A  16       7.009   4.673   2.727  1.00 62.50           H  
ATOM    209  HB2 ARG A  16       8.486   5.147   5.287  1.00 52.23           H  
ATOM    210  HB3 ARG A  16       7.382   6.379   4.690  1.00 71.24           H  
ATOM    211  HG2 ARG A  16       5.625   4.567   4.576  1.00 71.12           H  
ATOM    212  HG3 ARG A  16       6.750   3.553   5.483  1.00 54.43           H  
ATOM    213  HD2 ARG A  16       5.901   6.280   6.425  1.00 74.21           H  
ATOM    214  HD3 ARG A  16       5.004   4.816   6.829  1.00 44.13           H  
ATOM    215  HE  ARG A  16       7.533   4.217   7.576  1.00 44.32           H  
ATOM    216 HH11 ARG A  16       5.408   6.891   8.251  1.00 23.32           H  
ATOM    217 HH12 ARG A  16       6.078   7.196   9.820  1.00 41.34           H  
ATOM    218 HH21 ARG A  16       8.424   4.610   9.639  1.00 73.51           H  
ATOM    219 HH22 ARG A  16       7.794   5.899  10.608  1.00 71.35           H  
ATOM    220  N   GLY A  17       8.383   6.145   1.194  1.00 23.11           N  
ATOM    221  CA  GLY A  17       8.981   7.202   0.400  1.00  3.20           C  
ATOM    222  C   GLY A  17       8.567   8.583   0.867  1.00 12.32           C  
ATOM    223  O   GLY A  17       7.925   8.728   1.908  1.00 14.13           O  
ATOM    224  H   GLY A  17       7.804   5.480   0.765  1.00  2.43           H  
ATOM    225  HA2 GLY A  17      10.056   7.120   0.462  1.00 22.10           H  
ATOM    226  HA3 GLY A  17       8.680   7.078  -0.630  1.00 34.33           H  
ATOM    227  N   LEU A  18       8.935   9.602   0.098  1.00 63.42           N  
ATOM    228  CA  LEU A  18       8.599  10.979   0.439  1.00  1.43           C  
ATOM    229  C   LEU A  18       7.089  11.195   0.407  1.00  5.54           C  
ATOM    230  O   LEU A  18       6.536  11.910   1.244  1.00 21.20           O  
ATOM    231  CB  LEU A  18       9.285  11.947  -0.527  1.00 12.01           C  
ATOM    232  CG  LEU A  18       8.792  11.912  -1.974  1.00 63.01           C  
ATOM    233  CD1 LEU A  18       7.640  12.885  -2.170  1.00  2.34           C  
ATOM    234  CD2 LEU A  18       9.930  12.230  -2.933  1.00  5.54           C  
ATOM    235  H   LEU A  18       9.445   9.424  -0.719  1.00 64.13           H  
ATOM    236  HA  LEU A  18       8.957  11.169   1.440  1.00 13.34           H  
ATOM    237  HB2 LEU A  18       9.138  12.948  -0.152  1.00 13.20           H  
ATOM    238  HB3 LEU A  18      10.341  11.717  -0.530  1.00 12.01           H  
ATOM    239  HG  LEU A  18       8.431  10.918  -2.201  1.00  0.32           H  
ATOM    240 HD11 LEU A  18       7.975  13.726  -2.758  1.00  3.25           H  
ATOM    241 HD12 LEU A  18       7.296  13.233  -1.207  1.00 12.30           H  
ATOM    242 HD13 LEU A  18       6.831  12.386  -2.682  1.00 53.31           H  
ATOM    243 HD21 LEU A  18      10.044  13.302  -3.013  1.00 33.41           H  
ATOM    244 HD22 LEU A  18       9.707  11.818  -3.906  1.00 41.31           H  
ATOM    245 HD23 LEU A  18      10.847  11.798  -2.559  1.00 52.25           H  
ATOM    246  N   HIS A  19       6.428  10.572  -0.562  1.00 71.14           N  
ATOM    247  CA  HIS A  19       4.981  10.694  -0.702  1.00 21.44           C  
ATOM    248  C   HIS A  19       4.261   9.828   0.328  1.00 24.12           C  
ATOM    249  O   HIS A  19       3.323  10.277   0.985  1.00 42.53           O  
ATOM    250  CB  HIS A  19       4.548  10.295  -2.113  1.00 31.44           C  
ATOM    251  CG  HIS A  19       3.229  10.876  -2.521  1.00 64.33           C  
ATOM    252  ND1 HIS A  19       2.085  10.120  -2.662  1.00 71.40           N  
ATOM    253  CD2 HIS A  19       2.877  12.148  -2.818  1.00 53.33           C  
ATOM    254  CE1 HIS A  19       1.086  10.902  -3.030  1.00 33.43           C  
ATOM    255  NE2 HIS A  19       1.540  12.138  -3.131  1.00 73.22           N  
ATOM    256  H   HIS A  19       6.924  10.017  -1.199  1.00 24.42           H  
ATOM    257  HA  HIS A  19       4.717  11.727  -0.532  1.00 64.52           H  
ATOM    258  HB2 HIS A  19       5.292  10.632  -2.819  1.00 72.13           H  
ATOM    259  HB3 HIS A  19       4.468   9.218  -2.167  1.00 44.31           H  
ATOM    260  HD1 HIS A  19       2.016   9.153  -2.516  1.00 11.41           H  
ATOM    261  HD2 HIS A  19       3.526  13.013  -2.811  1.00 61.44           H  
ATOM    262  HE1 HIS A  19       0.070  10.585  -3.215  1.00 43.13           H  
ATOM    263  N   GLY A  20       4.708   8.583   0.463  1.00 34.41           N  
ATOM    264  CA  GLY A  20       4.094   7.674   1.414  1.00 61.23           C  
ATOM    265  C   GLY A  20       4.527   6.236   1.204  1.00  3.41           C  
ATOM    266  O   GLY A  20       4.883   5.543   2.157  1.00 23.31           O  
ATOM    267  H   GLY A  20       5.459   8.279  -0.087  1.00 64.44           H  
ATOM    268  HA2 GLY A  20       4.366   7.979   2.413  1.00 34.44           H  
ATOM    269  HA3 GLY A  20       3.021   7.733   1.309  1.00 34.33           H  
ATOM    270  N   TYR A  21       4.496   5.787  -0.045  1.00 53.15           N  
ATOM    271  CA  TYR A  21       4.884   4.421  -0.377  1.00  2.34           C  
ATOM    272  C   TYR A  21       5.879   4.403  -1.533  1.00 41.11           C  
ATOM    273  O   TYR A  21       5.709   5.112  -2.524  1.00 63.44           O  
ATOM    274  CB  TYR A  21       3.651   3.591  -0.737  1.00  1.10           C  
ATOM    275  CG  TYR A  21       2.843   3.154   0.464  1.00  1.31           C  
ATOM    276  CD1 TYR A  21       1.476   3.394   0.531  1.00 40.34           C  
ATOM    277  CD2 TYR A  21       3.446   2.503   1.533  1.00 64.24           C  
ATOM    278  CE1 TYR A  21       0.734   2.998   1.626  1.00 33.32           C  
ATOM    279  CE2 TYR A  21       2.712   2.101   2.631  1.00 12.34           C  
ATOM    280  CZ  TYR A  21       1.356   2.351   2.674  1.00 50.23           C  
ATOM    281  OH  TYR A  21       0.621   1.954   3.767  1.00 10.22           O  
ATOM    282  H   TYR A  21       4.203   6.387  -0.762  1.00 53.34           H  
ATOM    283  HA  TYR A  21       5.355   3.990   0.495  1.00 75.42           H  
ATOM    284  HB2 TYR A  21       3.006   4.175  -1.375  1.00  1.30           H  
ATOM    285  HB3 TYR A  21       3.965   2.704  -1.266  1.00 63.54           H  
ATOM    286  HD1 TYR A  21       0.991   3.901  -0.291  1.00 63.15           H  
ATOM    287  HD2 TYR A  21       4.509   2.309   1.496  1.00 12.03           H  
ATOM    288  HE1 TYR A  21      -0.328   3.193   1.660  1.00 71.13           H  
ATOM    289  HE2 TYR A  21       3.199   1.596   3.452  1.00 70.40           H  
ATOM    290  HH  TYR A  21      -0.151   1.465   3.473  1.00 11.10           H  
ATOM    291  N   GLY A  22       6.919   3.586  -1.398  1.00 21.51           N  
ATOM    292  CA  GLY A  22       7.926   3.489  -2.438  1.00 25.50           C  
ATOM    293  C   GLY A  22       8.894   2.345  -2.203  1.00 51.42           C  
ATOM    294  O   GLY A  22       9.360   2.137  -1.083  1.00 22.12           O  
ATOM    295  H   GLY A  22       7.003   3.044  -0.585  1.00 72.02           H  
ATOM    296  HA2 GLY A  22       7.435   3.341  -3.388  1.00 14.02           H  
ATOM    297  HA3 GLY A  22       8.483   4.414  -2.472  1.00 34.01           H  
ATOM    298  N   CYS A  23       9.196   1.601  -3.262  1.00 12.12           N  
ATOM    299  CA  CYS A  23      10.112   0.471  -3.167  1.00  1.25           C  
ATOM    300  C   CYS A  23      11.546   0.950  -2.957  1.00 71.20           C  
ATOM    301  O   CYS A  23      11.964   1.960  -3.523  1.00 11.40           O  
ATOM    302  CB  CYS A  23      10.029  -0.388  -4.430  1.00 10.31           C  
ATOM    303  SG  CYS A  23       8.544  -1.439  -4.518  1.00 30.12           S  
ATOM    304  H   CYS A  23       8.792   1.817  -4.129  1.00 71.23           H  
ATOM    305  HA  CYS A  23       9.817  -0.125  -2.317  1.00 11.15           H  
ATOM    306  HB2 CYS A  23      10.025   0.259  -5.296  1.00 35.34           H  
ATOM    307  HB3 CYS A  23      10.893  -1.034  -4.474  1.00 41.12           H  
ATOM    308  N   CYS A  24      12.295   0.217  -2.140  1.00 70.32           N  
ATOM    309  CA  CYS A  24      13.682   0.565  -1.855  1.00 34.33           C  
ATOM    310  C   CYS A  24      14.631  -0.163  -2.802  1.00 41.44           C  
ATOM    311  O   CYS A  24      15.526   0.447  -3.388  1.00 71.14           O  
ATOM    312  CB  CYS A  24      14.028   0.220  -0.405  1.00 13.22           C  
ATOM    313  SG  CYS A  24      13.654   1.548   0.785  1.00 53.44           S  
ATOM    314  H   CYS A  24      11.905  -0.579  -1.718  1.00 44.53           H  
ATOM    315  HA  CYS A  24      13.793   1.628  -1.999  1.00 45.44           H  
ATOM    316  HB2 CYS A  24      13.467  -0.654  -0.107  1.00 12.21           H  
ATOM    317  HB3 CYS A  24      15.084   0.004  -0.336  1.00 54.42           H  
TER     318      CYS A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       1.019  -1.413   0.953  1.00 62.32           N  
ATOM      2  CA  CYS A   1       1.731  -1.225  -0.306  1.00 14.23           C  
ATOM      3  C   CYS A   1       1.421  -2.357  -1.281  1.00 32.24           C  
ATOM      4  O   CYS A   1       2.303  -3.133  -1.648  1.00 10.51           O  
ATOM      5  CB  CYS A   1       3.238  -1.149  -0.057  1.00 63.40           C  
ATOM      6  SG  CYS A   1       3.880  -2.467   1.024  1.00 25.51           S  
ATOM      7  H1  CYS A   1       0.867  -0.640   1.536  1.00  5.43           H  
ATOM      8  HA  CYS A   1       1.399  -0.293  -0.738  1.00 71.32           H  
ATOM      9  HB2 CYS A   1       3.755  -1.221  -1.003  1.00 43.40           H  
ATOM     10  HB3 CYS A   1       3.472  -0.202   0.405  1.00 43.44           H  
ATOM     11  N   ALA A   2       0.161  -2.445  -1.695  1.00 63.35           N  
ATOM     12  CA  ALA A   2      -0.265  -3.480  -2.629  1.00 21.50           C  
ATOM     13  C   ALA A   2       0.331  -3.250  -4.014  1.00 12.03           C  
ATOM     14  O   ALA A   2       0.950  -4.144  -4.590  1.00 75.55           O  
ATOM     15  CB  ALA A   2      -1.784  -3.528  -2.707  1.00 24.21           C  
ATOM     16  H   ALA A   2      -0.497  -1.798  -1.367  1.00  5.21           H  
ATOM     17  HA  ALA A   2       0.082  -4.432  -2.253  1.00 31.41           H  
ATOM     18  HB1 ALA A   2      -2.162  -4.188  -1.940  1.00 21.31           H  
ATOM     19  HB2 ALA A   2      -2.183  -2.536  -2.558  1.00 22.13           H  
ATOM     20  HB3 ALA A   2      -2.083  -3.895  -3.677  1.00 44.14           H  
ATOM     21  N   ASP A   3       0.140  -2.046  -4.542  1.00 34.22           N  
ATOM     22  CA  ASP A   3       0.659  -1.698  -5.859  1.00 75.05           C  
ATOM     23  C   ASP A   3       2.180  -1.799  -5.888  1.00 64.22           C  
ATOM     24  O   ASP A   3       2.760  -2.319  -6.841  1.00 72.13           O  
ATOM     25  CB  ASP A   3       0.222  -0.284  -6.246  1.00 74.20           C  
ATOM     26  CG  ASP A   3       0.793   0.154  -7.580  1.00 71.12           C  
ATOM     27  OD1 ASP A   3       1.731   0.977  -7.582  1.00  5.34           O  
ATOM     28  OD2 ASP A   3       0.301  -0.326  -8.623  1.00 72.01           O  
ATOM     29  H   ASP A   3      -0.362  -1.375  -4.033  1.00 31.11           H  
ATOM     30  HA  ASP A   3       0.250  -2.398  -6.572  1.00 64.43           H  
ATOM     31  HB2 ASP A   3      -0.856  -0.252  -6.309  1.00 75.14           H  
ATOM     32  HB3 ASP A   3       0.554   0.408  -5.487  1.00 43.40           H  
ATOM     33  N   ALA A   4       2.822  -1.298  -4.838  1.00 14.33           N  
ATOM     34  CA  ALA A   4       4.276  -1.332  -4.742  1.00 73.53           C  
ATOM     35  C   ALA A   4       4.808  -2.740  -4.986  1.00 64.33           C  
ATOM     36  O   ALA A   4       5.906  -2.917  -5.516  1.00 12.34           O  
ATOM     37  CB  ALA A   4       4.728  -0.824  -3.381  1.00 54.34           C  
ATOM     38  H   ALA A   4       2.304  -0.896  -4.109  1.00 63.11           H  
ATOM     39  HA  ALA A   4       4.676  -0.671  -5.498  1.00 33.15           H  
ATOM     40  HB1 ALA A   4       3.893  -0.360  -2.876  1.00 52.22           H  
ATOM     41  HB2 ALA A   4       5.092  -1.651  -2.791  1.00 11.11           H  
ATOM     42  HB3 ALA A   4       5.517  -0.099  -3.513  1.00  1.05           H  
ATOM     43  N   VAL A   5       4.024  -3.741  -4.597  1.00  4.45           N  
ATOM     44  CA  VAL A   5       4.417  -5.133  -4.773  1.00 63.54           C  
ATOM     45  C   VAL A   5       4.865  -5.400  -6.206  1.00 24.40           C  
ATOM     46  O   VAL A   5       5.797  -6.169  -6.443  1.00 24.20           O  
ATOM     47  CB  VAL A   5       3.264  -6.091  -4.421  1.00 74.22           C  
ATOM     48  CG1 VAL A   5       3.683  -7.537  -4.641  1.00  2.42           C  
ATOM     49  CG2 VAL A   5       2.809  -5.872  -2.986  1.00 52.42           C  
ATOM     50  H   VAL A   5       3.161  -3.537  -4.181  1.00 12.23           H  
ATOM     51  HA  VAL A   5       5.242  -5.335  -4.105  1.00 73.40           H  
ATOM     52  HB  VAL A   5       2.432  -5.877  -5.077  1.00 23.42           H  
ATOM     53 HG11 VAL A   5       4.689  -7.679  -4.274  1.00  3.40           H  
ATOM     54 HG12 VAL A   5       3.009  -8.192  -4.110  1.00 31.33           H  
ATOM     55 HG13 VAL A   5       3.650  -7.764  -5.696  1.00 65.22           H  
ATOM     56 HG21 VAL A   5       2.989  -6.768  -2.411  1.00 52.33           H  
ATOM     57 HG22 VAL A   5       3.362  -5.050  -2.554  1.00 51.14           H  
ATOM     58 HG23 VAL A   5       1.754  -5.641  -2.974  1.00  0.23           H  
ATOM     59  N   TYR A   6       4.196  -4.760  -7.158  1.00 60.21           N  
ATOM     60  CA  TYR A   6       4.524  -4.930  -8.569  1.00 12.33           C  
ATOM     61  C   TYR A   6       6.012  -4.700  -8.814  1.00 10.33           C  
ATOM     62  O   TYR A   6       6.731  -5.605  -9.239  1.00  4.54           O  
ATOM     63  CB  TYR A   6       3.700  -3.966  -9.425  1.00 32.33           C  
ATOM     64  CG  TYR A   6       2.358  -4.524  -9.843  1.00 64.45           C  
ATOM     65  CD1 TYR A   6       2.252  -5.392 -10.924  1.00 14.13           C  
ATOM     66  CD2 TYR A   6       1.198  -4.184  -9.160  1.00 52.40           C  
ATOM     67  CE1 TYR A   6       1.028  -5.904 -11.311  1.00  1.34           C  
ATOM     68  CE2 TYR A   6      -0.030  -4.692  -9.539  1.00  4.32           C  
ATOM     69  CZ  TYR A   6      -0.109  -5.551 -10.615  1.00 33.13           C  
ATOM     70  OH  TYR A   6      -1.330  -6.058 -10.996  1.00 74.31           O  
ATOM     71  H   TYR A   6       3.463  -4.161  -6.907  1.00 11.50           H  
ATOM     72  HA  TYR A   6       4.277  -5.944  -8.847  1.00 42.11           H  
ATOM     73  HB2 TYR A   6       3.522  -3.061  -8.865  1.00 55.04           H  
ATOM     74  HB3 TYR A   6       4.254  -3.727 -10.320  1.00 63.24           H  
ATOM     75  HD1 TYR A   6       3.144  -5.666 -11.467  1.00 24.32           H  
ATOM     76  HD2 TYR A   6       1.264  -3.510  -8.318  1.00 11.31           H  
ATOM     77  HE1 TYR A   6       0.965  -6.577 -12.153  1.00  1.02           H  
ATOM     78  HE2 TYR A   6      -0.920  -4.415  -8.994  1.00 75.34           H  
ATOM     79  HH  TYR A   6      -1.207  -6.679 -11.718  1.00 54.23           H  
ATOM     80  N   THR A   7       6.468  -3.481  -8.542  1.00  5.02           N  
ATOM     81  CA  THR A   7       7.870  -3.130  -8.732  1.00 50.33           C  
ATOM     82  C   THR A   7       8.757  -3.833  -7.711  1.00 52.11           C  
ATOM     83  O   THR A   7       9.884  -4.224  -8.017  1.00 13.21           O  
ATOM     84  CB  THR A   7       8.088  -1.609  -8.623  1.00 53.34           C  
ATOM     85  OG1 THR A   7       7.674  -1.146  -7.333  1.00 51.31           O  
ATOM     86  CG2 THR A   7       7.312  -0.872  -9.705  1.00 33.21           C  
ATOM     87  H   THR A   7       5.846  -2.803  -8.206  1.00  1.32           H  
ATOM     88  HA  THR A   7       8.161  -3.444  -9.724  1.00 53.23           H  
ATOM     89  HB  THR A   7       9.140  -1.401  -8.752  1.00  4.14           H  
ATOM     90  HG1 THR A   7       6.728  -1.279  -7.233  1.00 62.02           H  
ATOM     91 HG21 THR A   7       7.699   0.131  -9.806  1.00 14.12           H  
ATOM     92 HG22 THR A   7       6.267  -0.830  -9.433  1.00 65.01           H  
ATOM     93 HG23 THR A   7       7.419  -1.395 -10.643  1.00 51.23           H  
ATOM     94  N   CYS A   8       8.241  -3.992  -6.497  1.00  4.33           N  
ATOM     95  CA  CYS A   8       8.986  -4.648  -5.429  1.00 62.53           C  
ATOM     96  C   CYS A   8       9.377  -6.068  -5.832  1.00 50.51           C  
ATOM     97  O   CYS A   8      10.457  -6.547  -5.487  1.00  3.50           O  
ATOM     98  CB  CYS A   8       8.155  -4.682  -4.145  1.00  4.40           C  
ATOM     99  SG  CYS A   8       8.531  -3.331  -2.981  1.00 61.33           S  
ATOM    100  H   CYS A   8       7.337  -3.659  -6.313  1.00 42.43           H  
ATOM    101  HA  CYS A   8       9.885  -4.078  -5.252  1.00 12.33           H  
ATOM    102  HB2 CYS A   8       7.108  -4.612  -4.401  1.00  1.30           H  
ATOM    103  HB3 CYS A   8       8.334  -5.616  -3.634  1.00 31.11           H  
ATOM    104  N   ARG A   9       8.491  -6.734  -6.564  1.00 75.04           N  
ATOM    105  CA  ARG A   9       8.742  -8.098  -7.014  1.00 32.14           C  
ATOM    106  C   ARG A   9      10.093  -8.199  -7.716  1.00 55.13           C  
ATOM    107  O   ARG A   9      10.791  -9.205  -7.598  1.00 62.03           O  
ATOM    108  CB  ARG A   9       7.629  -8.561  -7.956  1.00 11.42           C  
ATOM    109  CG  ARG A   9       6.411  -9.114  -7.234  1.00 62.54           C  
ATOM    110  CD  ARG A   9       6.605 -10.574  -6.854  1.00 70.01           C  
ATOM    111  NE  ARG A   9       7.260 -10.719  -5.557  1.00 34.43           N  
ATOM    112  CZ  ARG A   9       7.888 -11.824  -5.170  1.00 74.21           C  
ATOM    113  NH1 ARG A   9       7.946 -12.874  -5.977  1.00 61.42           N  
ATOM    114  NH2 ARG A   9       8.459 -11.880  -3.974  1.00  2.21           N  
ATOM    115  H   ARG A   9       7.647  -6.299  -6.808  1.00 10.51           H  
ATOM    116  HA  ARG A   9       8.753  -8.737  -6.143  1.00 65.25           H  
ATOM    117  HB2 ARG A   9       7.312  -7.722  -8.559  1.00 20.41           H  
ATOM    118  HB3 ARG A   9       8.019  -9.332  -8.602  1.00 50.05           H  
ATOM    119  HG2 ARG A   9       6.244  -8.539  -6.336  1.00 30.23           H  
ATOM    120  HG3 ARG A   9       5.552  -9.031  -7.883  1.00 33.23           H  
ATOM    121  HD2 ARG A   9       5.638 -11.053  -6.814  1.00 62.33           H  
ATOM    122  HD3 ARG A   9       7.212 -11.051  -7.609  1.00  1.11           H  
ATOM    123  HE  ARG A   9       7.228  -9.955  -4.945  1.00 24.35           H  
ATOM    124 HH11 ARG A   9       7.517 -12.835  -6.879  1.00 42.05           H  
ATOM    125 HH12 ARG A   9       8.421 -13.705  -5.684  1.00 53.31           H  
ATOM    126 HH21 ARG A   9       8.417 -11.090  -3.363  1.00  4.02           H  
ATOM    127 HH22 ARG A   9       8.931 -12.712  -3.684  1.00  4.52           H  
ATOM    128  N   ALA A  10      10.453  -7.150  -8.448  1.00 11.51           N  
ATOM    129  CA  ALA A  10      11.720  -7.119  -9.168  1.00 73.32           C  
ATOM    130  C   ALA A  10      12.893  -7.369  -8.226  1.00 52.05           C  
ATOM    131  O   ALA A  10      13.865  -8.029  -8.591  1.00 73.22           O  
ATOM    132  CB  ALA A  10      11.889  -5.787  -9.883  1.00 53.21           C  
ATOM    133  H   ALA A  10       9.853  -6.377  -8.503  1.00 40.22           H  
ATOM    134  HA  ALA A  10      11.698  -7.900  -9.915  1.00 31.22           H  
ATOM    135  HB1 ALA A  10      11.053  -5.628 -10.549  1.00 71.22           H  
ATOM    136  HB2 ALA A  10      11.926  -4.990  -9.155  1.00 73.22           H  
ATOM    137  HB3 ALA A  10      12.806  -5.798 -10.452  1.00 50.05           H  
ATOM    138  N   GLY A  11      12.795  -6.836  -7.012  1.00 43.43           N  
ATOM    139  CA  GLY A  11      13.856  -7.011  -6.038  1.00 31.35           C  
ATOM    140  C   GLY A  11      13.998  -5.818  -5.114  1.00 44.43           C  
ATOM    141  O   GLY A  11      15.057  -5.192  -5.058  1.00 54.12           O  
ATOM    142  H   GLY A  11      11.997  -6.318  -6.777  1.00 34.52           H  
ATOM    143  HA2 GLY A  11      13.643  -7.888  -5.445  1.00 24.52           H  
ATOM    144  HA3 GLY A  11      14.789  -7.160  -6.561  1.00 20.12           H  
ATOM    145  N   GLN A  12      12.930  -5.501  -4.390  1.00 51.42           N  
ATOM    146  CA  GLN A  12      12.941  -4.372  -3.467  1.00 53.00           C  
ATOM    147  C   GLN A  12      12.078  -4.661  -2.243  1.00 73.33           C  
ATOM    148  O   GLN A  12      11.410  -5.693  -2.171  1.00 32.54           O  
ATOM    149  CB  GLN A  12      12.444  -3.107  -4.169  1.00 35.01           C  
ATOM    150  CG  GLN A  12      13.046  -2.900  -5.549  1.00 63.31           C  
ATOM    151  CD  GLN A  12      12.909  -1.472  -6.038  1.00 12.11           C  
ATOM    152  OE1 GLN A  12      12.200  -1.201  -7.008  1.00 65.01           O  
ATOM    153  NE2 GLN A  12      13.587  -0.548  -5.367  1.00 20.31           N  
ATOM    154  H   GLN A  12      12.116  -6.038  -4.479  1.00 53.41           H  
ATOM    155  HA  GLN A  12      13.959  -4.217  -3.145  1.00 63.10           H  
ATOM    156  HB2 GLN A  12      11.370  -3.166  -4.273  1.00 45.42           H  
ATOM    157  HB3 GLN A  12      12.692  -2.250  -3.560  1.00 31.53           H  
ATOM    158  HG2 GLN A  12      14.096  -3.151  -5.511  1.00 31.41           H  
ATOM    159  HG3 GLN A  12      12.546  -3.554  -6.248  1.00 31.53           H  
ATOM    160 HE21 GLN A  12      14.132  -0.838  -4.605  1.00  1.43           H  
ATOM    161 HE22 GLN A  12      13.517   0.383  -5.662  1.00 21.34           H  
ATOM    162  N   THR A  13      12.096  -3.743  -1.282  1.00 32.32           N  
ATOM    163  CA  THR A  13      11.317  -3.900  -0.060  1.00 75.33           C  
ATOM    164  C   THR A  13      10.313  -2.764   0.102  1.00 61.25           C  
ATOM    165  O   THR A  13      10.504  -1.672  -0.434  1.00 63.24           O  
ATOM    166  CB  THR A  13      12.225  -3.949   1.183  1.00 74.10           C  
ATOM    167  OG1 THR A  13      13.503  -4.491   0.835  1.00 62.42           O  
ATOM    168  CG2 THR A  13      11.593  -4.791   2.282  1.00 41.25           C  
ATOM    169  H   THR A  13      12.648  -2.942  -1.398  1.00 52.00           H  
ATOM    170  HA  THR A  13      10.780  -4.836  -0.125  1.00 54.41           H  
ATOM    171  HB  THR A  13      12.357  -2.942   1.553  1.00 65.34           H  
ATOM    172  HG1 THR A  13      13.384  -5.241   0.246  1.00 14.31           H  
ATOM    173 HG21 THR A  13      12.369  -5.222   2.896  1.00  5.54           H  
ATOM    174 HG22 THR A  13      11.006  -5.580   1.837  1.00 33.42           H  
ATOM    175 HG23 THR A  13      10.956  -4.167   2.891  1.00 63.41           H  
ATOM    176  N   CYS A  14       9.243  -3.027   0.844  1.00 21.42           N  
ATOM    177  CA  CYS A  14       8.209  -2.027   1.077  1.00 34.14           C  
ATOM    178  C   CYS A  14       8.675  -0.989   2.094  1.00 42.11           C  
ATOM    179  O   CYS A  14       8.986  -1.320   3.238  1.00 30.24           O  
ATOM    180  CB  CYS A  14       6.924  -2.697   1.569  1.00 12.30           C  
ATOM    181  SG  CYS A  14       5.555  -1.537   1.885  1.00 72.14           S  
ATOM    182  H   CYS A  14       9.146  -3.917   1.245  1.00 23.35           H  
ATOM    183  HA  CYS A  14       8.009  -1.531   0.140  1.00 45.40           H  
ATOM    184  HB2 CYS A  14       6.589  -3.405   0.825  1.00 54.40           H  
ATOM    185  HB3 CYS A  14       7.130  -3.221   2.490  1.00 21.22           H  
ATOM    186  N   CYS A  15       8.722   0.269   1.668  1.00 75.12           N  
ATOM    187  CA  CYS A  15       9.150   1.357   2.539  1.00 72.41           C  
ATOM    188  C   CYS A  15       8.300   2.603   2.311  1.00 54.13           C  
ATOM    189  O   CYS A  15       7.505   2.662   1.372  1.00 21.22           O  
ATOM    190  CB  CYS A  15      10.625   1.681   2.297  1.00 63.12           C  
ATOM    191  SG  CYS A  15      11.000   2.217   0.596  1.00 34.15           S  
ATOM    192  H   CYS A  15       8.461   0.471   0.744  1.00 43.01           H  
ATOM    193  HA  CYS A  15       9.024   1.033   3.561  1.00 64.43           H  
ATOM    194  HB2 CYS A  15      10.925   2.476   2.964  1.00 24.44           H  
ATOM    195  HB3 CYS A  15      11.218   0.802   2.503  1.00 33.20           H  
ATOM    196  N   ARG A  16       8.473   3.597   3.175  1.00  2.35           N  
ATOM    197  CA  ARG A  16       7.722   4.842   3.069  1.00 12.23           C  
ATOM    198  C   ARG A  16       8.472   5.859   2.214  1.00 60.34           C  
ATOM    199  O   ARG A  16       9.385   6.532   2.689  1.00  1.22           O  
ATOM    200  CB  ARG A  16       7.459   5.424   4.459  1.00  3.43           C  
ATOM    201  CG  ARG A  16       6.178   4.917   5.100  1.00 54.41           C  
ATOM    202  CD  ARG A  16       5.968   5.521   6.480  1.00 52.02           C  
ATOM    203  NE  ARG A  16       6.827   4.900   7.485  1.00 55.50           N  
ATOM    204  CZ  ARG A  16       6.895   5.310   8.747  1.00 60.21           C  
ATOM    205  NH1 ARG A  16       6.159   6.334   9.156  1.00 62.01           N  
ATOM    206  NH2 ARG A  16       7.701   4.694   9.603  1.00 75.34           N  
ATOM    207  H   ARG A  16       9.121   3.491   3.903  1.00 44.02           H  
ATOM    208  HA  ARG A  16       6.776   4.620   2.597  1.00 25.03           H  
ATOM    209  HB2 ARG A  16       8.285   5.167   5.107  1.00 40.55           H  
ATOM    210  HB3 ARG A  16       7.396   6.499   4.380  1.00 54.12           H  
ATOM    211  HG2 ARG A  16       5.341   5.185   4.471  1.00  3.42           H  
ATOM    212  HG3 ARG A  16       6.232   3.843   5.191  1.00 65.22           H  
ATOM    213  HD2 ARG A  16       6.189   6.577   6.434  1.00 61.13           H  
ATOM    214  HD3 ARG A  16       4.936   5.382   6.766  1.00 71.15           H  
ATOM    215  HE  ARG A  16       7.379   4.142   7.204  1.00 31.22           H  
ATOM    216 HH11 ARG A  16       5.551   6.799   8.514  1.00 54.44           H  
ATOM    217 HH12 ARG A  16       6.212   6.639  10.107  1.00 13.40           H  
ATOM    218 HH21 ARG A  16       8.257   3.921   9.298  1.00 54.11           H  
ATOM    219 HH22 ARG A  16       7.752   5.002  10.552  1.00 55.52           H  
ATOM    220  N   GLY A  17       8.080   5.963   0.947  1.00 11.34           N  
ATOM    221  CA  GLY A  17       8.726   6.899   0.046  1.00 71.14           C  
ATOM    222  C   GLY A  17       8.443   8.343   0.409  1.00 45.23           C  
ATOM    223  O   GLY A  17       7.604   8.623   1.266  1.00 41.14           O  
ATOM    224  H   GLY A  17       7.346   5.400   0.623  1.00 11.40           H  
ATOM    225  HA2 GLY A  17       9.792   6.733   0.076  1.00 64.14           H  
ATOM    226  HA3 GLY A  17       8.371   6.717  -0.958  1.00 65.54           H  
ATOM    227  N   LEU A  18       9.146   9.263  -0.242  1.00 42.55           N  
ATOM    228  CA  LEU A  18       8.968  10.688   0.017  1.00 21.15           C  
ATOM    229  C   LEU A  18       7.497  11.078  -0.075  1.00 15.43           C  
ATOM    230  O   LEU A  18       7.030  11.958   0.650  1.00 20.34           O  
ATOM    231  CB  LEU A  18       9.790  11.514  -0.974  1.00 31.14           C  
ATOM    232  CG  LEU A  18       9.234  11.605  -2.395  1.00 35.10           C  
ATOM    233  CD1 LEU A  18       9.938  12.705  -3.174  1.00 73.55           C  
ATOM    234  CD2 LEU A  18       9.374  10.269  -3.109  1.00 70.52           C  
ATOM    235  H   LEU A  18       9.800   8.980  -0.914  1.00 63.41           H  
ATOM    236  HA  LEU A  18       9.319  10.888   1.019  1.00 42.22           H  
ATOM    237  HB2 LEU A  18       9.866  12.517  -0.584  1.00  5.30           H  
ATOM    238  HB3 LEU A  18      10.776  11.075  -1.031  1.00  1.34           H  
ATOM    239  HG  LEU A  18       8.182  11.851  -2.348  1.00 54.10           H  
ATOM    240 HD11 LEU A  18       9.485  12.801  -4.150  1.00 21.13           H  
ATOM    241 HD12 LEU A  18      10.982  12.455  -3.285  1.00 65.55           H  
ATOM    242 HD13 LEU A  18       9.846  13.639  -2.640  1.00 45.15           H  
ATOM    243 HD21 LEU A  18      10.193   9.714  -2.676  1.00 21.20           H  
ATOM    244 HD22 LEU A  18       9.570  10.440  -4.158  1.00 22.21           H  
ATOM    245 HD23 LEU A  18       8.460   9.705  -3.001  1.00 34.42           H  
ATOM    246  N   HIS A  19       6.769  10.418  -0.970  1.00 21.41           N  
ATOM    247  CA  HIS A  19       5.349  10.694  -1.155  1.00 31.20           C  
ATOM    248  C   HIS A  19       4.515   9.992  -0.087  1.00  4.32           C  
ATOM    249  O   HIS A  19       3.608  10.585   0.495  1.00 10.12           O  
ATOM    250  CB  HIS A  19       4.898  10.246  -2.546  1.00 12.53           C  
ATOM    251  CG  HIS A  19       5.630  10.928  -3.661  1.00 31.43           C  
ATOM    252  ND1 HIS A  19       6.024  12.248  -3.607  1.00 14.05           N  
ATOM    253  CD2 HIS A  19       6.041  10.463  -4.864  1.00 24.04           C  
ATOM    254  CE1 HIS A  19       6.644  12.567  -4.729  1.00 31.45           C  
ATOM    255  NE2 HIS A  19       6.669  11.501  -5.508  1.00 75.32           N  
ATOM    256  H   HIS A  19       7.198   9.728  -1.518  1.00 75.03           H  
ATOM    257  HA  HIS A  19       5.204  11.760  -1.065  1.00 32.55           H  
ATOM    258  HB2 HIS A  19       5.059   9.183  -2.645  1.00  1.15           H  
ATOM    259  HB3 HIS A  19       3.845  10.458  -2.661  1.00 55.30           H  
ATOM    260  HD1 HIS A  19       5.870  12.861  -2.858  1.00 34.21           H  
ATOM    261  HD2 HIS A  19       5.902   9.462  -5.247  1.00 22.44           H  
ATOM    262  HE1 HIS A  19       7.061  13.533  -4.968  1.00 53.31           H  
ATOM    263  N   GLY A  20       4.830   8.725   0.165  1.00 13.12           N  
ATOM    264  CA  GLY A  20       4.100   7.964   1.162  1.00 32.10           C  
ATOM    265  C   GLY A  20       4.330   6.471   1.035  1.00 40.14           C  
ATOM    266  O   GLY A  20       4.655   5.800   2.015  1.00 54.14           O  
ATOM    267  H   GLY A  20       5.563   8.304  -0.330  1.00 23.20           H  
ATOM    268  HA2 GLY A  20       4.414   8.284   2.144  1.00 32.44           H  
ATOM    269  HA3 GLY A  20       3.044   8.164   1.050  1.00 43.35           H  
ATOM    270  N   TYR A  21       4.160   5.949  -0.175  1.00 44.20           N  
ATOM    271  CA  TYR A  21       4.348   4.525  -0.426  1.00 53.22           C  
ATOM    272  C   TYR A  21       5.321   4.299  -1.579  1.00 23.22           C  
ATOM    273  O   TYR A  21       5.183   4.890  -2.649  1.00  1.34           O  
ATOM    274  CB  TYR A  21       3.006   3.860  -0.739  1.00  2.20           C  
ATOM    275  CG  TYR A  21       2.001   3.967   0.385  1.00 13.22           C  
ATOM    276  CD1 TYR A  21       0.857   4.744   0.249  1.00 52.24           C  
ATOM    277  CD2 TYR A  21       2.195   3.292   1.584  1.00 53.40           C  
ATOM    278  CE1 TYR A  21      -0.064   4.846   1.273  1.00 34.41           C  
ATOM    279  CE2 TYR A  21       1.278   3.387   2.613  1.00 22.32           C  
ATOM    280  CZ  TYR A  21       0.151   4.165   2.453  1.00 35.41           C  
ATOM    281  OH  TYR A  21      -0.764   4.262   3.477  1.00 51.34           O  
ATOM    282  H   TYR A  21       3.901   6.535  -0.917  1.00 24.13           H  
ATOM    283  HA  TYR A  21       4.758   4.082   0.469  1.00 21.41           H  
ATOM    284  HB2 TYR A  21       2.577   4.325  -1.613  1.00 15.54           H  
ATOM    285  HB3 TYR A  21       3.170   2.811  -0.939  1.00 41.52           H  
ATOM    286  HD1 TYR A  21       0.691   5.276  -0.677  1.00 42.40           H  
ATOM    287  HD2 TYR A  21       3.079   2.684   1.706  1.00  5.22           H  
ATOM    288  HE1 TYR A  21      -0.948   5.454   1.148  1.00  2.42           H  
ATOM    289  HE2 TYR A  21       1.447   2.854   3.538  1.00 75.05           H  
ATOM    290  HH  TYR A  21      -0.893   5.186   3.704  1.00 45.33           H  
ATOM    291  N   GLY A  22       6.307   3.436  -1.351  1.00 43.15           N  
ATOM    292  CA  GLY A  22       7.290   3.145  -2.379  1.00 10.11           C  
ATOM    293  C   GLY A  22       8.187   1.980  -2.010  1.00 73.01           C  
ATOM    294  O   GLY A  22       8.186   1.524  -0.866  1.00 44.31           O  
ATOM    295  H   GLY A  22       6.368   2.994  -0.479  1.00 32.22           H  
ATOM    296  HA2 GLY A  22       6.775   2.912  -3.299  1.00 12.41           H  
ATOM    297  HA3 GLY A  22       7.903   4.021  -2.533  1.00 11.10           H  
ATOM    298  N   CYS A  23       8.953   1.495  -2.981  1.00 71.42           N  
ATOM    299  CA  CYS A  23       9.857   0.374  -2.755  1.00 23.24           C  
ATOM    300  C   CYS A  23      11.298   0.857  -2.618  1.00 64.35           C  
ATOM    301  O   CYS A  23      11.707   1.819  -3.269  1.00 73.14           O  
ATOM    302  CB  CYS A  23       9.752  -0.634  -3.901  1.00 15.20           C  
ATOM    303  SG  CYS A  23       8.201  -1.591  -3.909  1.00 44.22           S  
ATOM    304  H   CYS A  23       8.909   1.900  -3.873  1.00 40.23           H  
ATOM    305  HA  CYS A  23       9.564  -0.109  -1.835  1.00 10.43           H  
ATOM    306  HB2 CYS A  23       9.815  -0.106  -4.841  1.00 45.43           H  
ATOM    307  HB3 CYS A  23      10.571  -1.334  -3.831  1.00 74.22           H  
ATOM    308  N   CYS A  24      12.065   0.182  -1.768  1.00 72.32           N  
ATOM    309  CA  CYS A  24      13.460   0.540  -1.545  1.00 42.44           C  
ATOM    310  C   CYS A  24      14.389  -0.586  -1.989  1.00 71.22           C  
ATOM    311  O   CYS A  24      14.892  -1.350  -1.165  1.00  3.52           O  
ATOM    312  CB  CYS A  24      13.697   0.859  -0.068  1.00 11.12           C  
ATOM    313  SG  CYS A  24      12.991   2.449   0.472  1.00  0.32           S  
ATOM    314  H   CYS A  24      11.682  -0.577  -1.278  1.00  3.22           H  
ATOM    315  HA  CYS A  24      13.675   1.420  -2.133  1.00 71.22           H  
ATOM    316  HB2 CYS A  24      13.252   0.081   0.536  1.00 42.31           H  
ATOM    317  HB3 CYS A  24      14.760   0.890   0.120  1.00 31.11           H  
TER     318      CYS A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       1.877   0.799  -1.575  1.00 32.45           N  
ATOM      2  CA  CYS A   1       2.667   0.356  -2.717  1.00 74.21           C  
ATOM      3  C   CYS A   1       2.120  -0.952  -3.282  1.00 60.20           C  
ATOM      4  O   CYS A   1       2.880  -1.837  -3.673  1.00 65.03           O  
ATOM      5  CB  CYS A   1       4.131   0.177  -2.313  1.00 22.24           C  
ATOM      6  SG  CYS A   1       4.391  -1.036  -0.978  1.00 42.22           S  
ATOM      7  H1  CYS A   1       2.008   0.363  -0.705  1.00 40.14           H  
ATOM      8  HA  CYS A   1       2.603   1.117  -3.480  1.00  3.15           H  
ATOM      9  HB2 CYS A   1       4.696  -0.155  -3.172  1.00 31.43           H  
ATOM     10  HB3 CYS A   1       4.522   1.126  -1.976  1.00 64.43           H  
ATOM     11  N   ALA A   2       0.796  -1.066  -3.321  1.00 45.03           N  
ATOM     12  CA  ALA A   2       0.148  -2.264  -3.840  1.00 52.21           C  
ATOM     13  C   ALA A   2       0.677  -2.618  -5.226  1.00 32.13           C  
ATOM     14  O   ALA A   2       1.104  -3.747  -5.467  1.00 63.14           O  
ATOM     15  CB  ALA A   2      -1.361  -2.071  -3.882  1.00 42.34           C  
ATOM     16  H   ALA A   2       0.243  -0.326  -2.995  1.00 23.22           H  
ATOM     17  HA  ALA A   2       0.363  -3.079  -3.164  1.00 71.13           H  
ATOM     18  HB1 ALA A   2      -1.755  -2.098  -2.877  1.00  4.44           H  
ATOM     19  HB2 ALA A   2      -1.589  -1.117  -4.333  1.00 41.54           H  
ATOM     20  HB3 ALA A   2      -1.808  -2.861  -4.466  1.00 33.43           H  
ATOM     21  N   ASP A   3       0.644  -1.648  -6.132  1.00 42.42           N  
ATOM     22  CA  ASP A   3       1.121  -1.857  -7.494  1.00 71.33           C  
ATOM     23  C   ASP A   3       2.629  -2.085  -7.513  1.00 62.21           C  
ATOM     24  O   ASP A   3       3.122  -2.990  -8.187  1.00 13.32           O  
ATOM     25  CB  ASP A   3       0.763  -0.658  -8.373  1.00 51.30           C  
ATOM     26  CG  ASP A   3       1.029  -0.917  -9.843  1.00  5.42           C  
ATOM     27  OD1 ASP A   3       1.270   0.060 -10.584  1.00 23.25           O  
ATOM     28  OD2 ASP A   3       0.998  -2.096 -10.252  1.00 42.23           O  
ATOM     29  H   ASP A   3       0.292  -0.769  -5.879  1.00 13.41           H  
ATOM     30  HA  ASP A   3       0.632  -2.737  -7.885  1.00 52.32           H  
ATOM     31  HB2 ASP A   3      -0.286  -0.431  -8.251  1.00 54.14           H  
ATOM     32  HB3 ASP A   3       1.350   0.195  -8.064  1.00 35.34           H  
ATOM     33  N   ALA A   4       3.357  -1.258  -6.770  1.00 12.01           N  
ATOM     34  CA  ALA A   4       4.808  -1.370  -6.701  1.00  5.04           C  
ATOM     35  C   ALA A   4       5.234  -2.796  -6.365  1.00 53.55           C  
ATOM     36  O   ALA A   4       6.287  -3.259  -6.803  1.00  1.12           O  
ATOM     37  CB  ALA A   4       5.364  -0.396  -5.673  1.00  4.25           C  
ATOM     38  H   ALA A   4       2.906  -0.557  -6.255  1.00  4.30           H  
ATOM     39  HA  ALA A   4       5.210  -1.103  -7.667  1.00 44.05           H  
ATOM     40  HB1 ALA A   4       6.155   0.188  -6.122  1.00 31.13           H  
ATOM     41  HB2 ALA A   4       4.577   0.262  -5.337  1.00 75.03           H  
ATOM     42  HB3 ALA A   4       5.757  -0.946  -4.831  1.00 20.42           H  
ATOM     43  N   VAL A   5       4.408  -3.487  -5.586  1.00 40.21           N  
ATOM     44  CA  VAL A   5       4.699  -4.860  -5.193  1.00 34.35           C  
ATOM     45  C   VAL A   5       5.061  -5.714  -6.403  1.00 13.13           C  
ATOM     46  O   VAL A   5       5.898  -6.613  -6.314  1.00 14.53           O  
ATOM     47  CB  VAL A   5       3.501  -5.501  -4.466  1.00 24.13           C  
ATOM     48  CG1 VAL A   5       3.812  -6.943  -4.094  1.00 12.03           C  
ATOM     49  CG2 VAL A   5       3.132  -4.691  -3.232  1.00 71.32           C  
ATOM     50  H   VAL A   5       3.583  -3.063  -5.269  1.00 23.10           H  
ATOM     51  HA  VAL A   5       5.538  -4.842  -4.513  1.00 20.34           H  
ATOM     52  HB  VAL A   5       2.656  -5.500  -5.138  1.00 32.23           H  
ATOM     53 HG11 VAL A   5       3.120  -7.275  -3.334  1.00 33.31           H  
ATOM     54 HG12 VAL A   5       3.716  -7.569  -4.968  1.00 63.45           H  
ATOM     55 HG13 VAL A   5       4.821  -7.007  -3.713  1.00 53.01           H  
ATOM     56 HG21 VAL A   5       2.127  -4.310  -3.340  1.00 64.23           H  
ATOM     57 HG22 VAL A   5       3.185  -5.323  -2.357  1.00 52.11           H  
ATOM     58 HG23 VAL A   5       3.820  -3.867  -3.123  1.00  5.14           H  
ATOM     59  N   TYR A   6       4.425  -5.427  -7.533  1.00 44.34           N  
ATOM     60  CA  TYR A   6       4.679  -6.169  -8.762  1.00 71.33           C  
ATOM     61  C   TYR A   6       6.172  -6.219  -9.070  1.00 63.35           C  
ATOM     62  O   TYR A   6       6.777  -7.292  -9.103  1.00 51.33           O  
ATOM     63  CB  TYR A   6       3.926  -5.533  -9.932  1.00 44.20           C  
ATOM     64  CG  TYR A   6       2.522  -6.065 -10.110  1.00 44.12           C  
ATOM     65  CD1 TYR A   6       2.294  -7.274 -10.755  1.00 35.30           C  
ATOM     66  CD2 TYR A   6       1.425  -5.358  -9.635  1.00 32.11           C  
ATOM     67  CE1 TYR A   6       1.012  -7.764 -10.921  1.00 25.22           C  
ATOM     68  CE2 TYR A   6       0.140  -5.841  -9.795  1.00 25.02           C  
ATOM     69  CZ  TYR A   6      -0.061  -7.044 -10.439  1.00 24.25           C  
ATOM     70  OH  TYR A   6      -1.339  -7.528 -10.601  1.00 44.01           O  
ATOM     71  H   TYR A   6       3.769  -4.699  -7.542  1.00 20.21           H  
ATOM     72  HA  TYR A   6       4.318  -7.178  -8.621  1.00  1.40           H  
ATOM     73  HB2 TYR A   6       3.859  -4.468  -9.771  1.00 72.00           H  
ATOM     74  HB3 TYR A   6       4.471  -5.720 -10.846  1.00 31.10           H  
ATOM     75  HD1 TYR A   6       3.136  -7.836 -11.132  1.00 21.14           H  
ATOM     76  HD2 TYR A   6       1.586  -4.416  -9.131  1.00 52.35           H  
ATOM     77  HE1 TYR A   6       0.854  -8.706 -11.425  1.00 25.55           H  
ATOM     78  HE2 TYR A   6      -0.700  -5.277  -9.418  1.00 30.22           H  
ATOM     79  HH  TYR A   6      -1.320  -8.291 -11.183  1.00 21.50           H  
ATOM     80  N   THR A   7       6.763  -5.050  -9.296  1.00 11.44           N  
ATOM     81  CA  THR A   7       8.185  -4.958  -9.602  1.00 12.23           C  
ATOM     82  C   THR A   7       9.032  -5.215  -8.361  1.00  0.22           C  
ATOM     83  O   THR A   7      10.021  -5.946  -8.412  1.00 62.33           O  
ATOM     84  CB  THR A   7       8.547  -3.577 -10.180  1.00  0.33           C  
ATOM     85  OG1 THR A   7       7.592  -3.197 -11.177  1.00 63.42           O  
ATOM     86  CG2 THR A   7       9.942  -3.593 -10.786  1.00  2.32           C  
ATOM     87  H   THR A   7       6.228  -4.230  -9.255  1.00 52.33           H  
ATOM     88  HA  THR A   7       8.415  -5.707 -10.345  1.00 21.52           H  
ATOM     89  HB  THR A   7       8.527  -2.852  -9.379  1.00 12.44           H  
ATOM     90  HG1 THR A   7       6.892  -2.681 -10.770  1.00 61.24           H  
ATOM     91 HG21 THR A   7      10.082  -4.507 -11.344  1.00 11.23           H  
ATOM     92 HG22 THR A   7      10.678  -3.536  -9.997  1.00 52.23           H  
ATOM     93 HG23 THR A   7      10.057  -2.747 -11.447  1.00 14.01           H  
ATOM     94  N   CYS A   8       8.638  -4.610  -7.245  1.00 41.53           N  
ATOM     95  CA  CYS A   8       9.361  -4.773  -5.990  1.00 11.31           C  
ATOM     96  C   CYS A   8       9.571  -6.250  -5.671  1.00 70.22           C  
ATOM     97  O   CYS A   8      10.599  -6.636  -5.115  1.00  4.30           O  
ATOM     98  CB  CYS A   8       8.600  -4.096  -4.848  1.00 23.54           C  
ATOM     99  SG  CYS A   8       8.568  -2.278  -4.950  1.00 54.01           S  
ATOM    100  H   CYS A   8       7.841  -4.038  -7.267  1.00 20.21           H  
ATOM    101  HA  CYS A   8      10.325  -4.300  -6.098  1.00 42.01           H  
ATOM    102  HB2 CYS A   8       7.577  -4.443  -4.852  1.00 21.32           H  
ATOM    103  HB3 CYS A   8       9.062  -4.365  -3.909  1.00 60.20           H  
ATOM    104  N   ARG A   9       8.589  -7.072  -6.028  1.00 64.10           N  
ATOM    105  CA  ARG A   9       8.666  -8.507  -5.780  1.00 12.44           C  
ATOM    106  C   ARG A   9       9.975  -9.082  -6.312  1.00  2.41           C  
ATOM    107  O   ARG A   9      10.545 -10.001  -5.725  1.00 75.53           O  
ATOM    108  CB  ARG A   9       7.480  -9.222  -6.430  1.00 24.30           C  
ATOM    109  CG  ARG A   9       6.291  -9.400  -5.500  1.00 25.11           C  
ATOM    110  CD  ARG A   9       5.003  -9.616  -6.278  1.00 51.01           C  
ATOM    111  NE  ARG A   9       3.989 -10.300  -5.479  1.00 43.25           N  
ATOM    112  CZ  ARG A   9       3.987 -11.610  -5.260  1.00 71.05           C  
ATOM    113  NH1 ARG A   9       4.940 -12.374  -5.777  1.00 54.43           N  
ATOM    114  NH2 ARG A   9       3.030 -12.159  -4.523  1.00  2.23           N  
ATOM    115  H   ARG A   9       7.794  -6.705  -6.468  1.00 63.02           H  
ATOM    116  HA  ARG A   9       8.626  -8.661  -4.712  1.00 23.12           H  
ATOM    117  HB2 ARG A   9       7.156  -8.651  -7.287  1.00 41.04           H  
ATOM    118  HB3 ARG A   9       7.802 -10.199  -6.759  1.00 12.01           H  
ATOM    119  HG2 ARG A   9       6.465 -10.259  -4.868  1.00 45.33           H  
ATOM    120  HG3 ARG A   9       6.189  -8.516  -4.889  1.00  2.22           H  
ATOM    121  HD2 ARG A   9       4.618  -8.655  -6.585  1.00 13.15           H  
ATOM    122  HD3 ARG A   9       5.222 -10.211  -7.152  1.00 74.20           H  
ATOM    123  HE  ARG A   9       3.276  -9.755  -5.088  1.00 51.51           H  
ATOM    124 HH11 ARG A   9       5.662 -11.963  -6.333  1.00  3.43           H  
ATOM    125 HH12 ARG A   9       4.936 -13.360  -5.610  1.00  2.21           H  
ATOM    126 HH21 ARG A   9       2.310 -11.586  -4.131  1.00 65.33           H  
ATOM    127 HH22 ARG A   9       3.029 -13.145  -4.359  1.00  2.34           H  
ATOM    128  N   ALA A  10      10.446  -8.533  -7.427  1.00 23.00           N  
ATOM    129  CA  ALA A  10      11.689  -8.990  -8.037  1.00 74.04           C  
ATOM    130  C   ALA A  10      12.844  -8.929  -7.044  1.00 35.05           C  
ATOM    131  O   ALA A  10      13.548  -9.916  -6.834  1.00 14.22           O  
ATOM    132  CB  ALA A  10      12.007  -8.159  -9.271  1.00 62.04           C  
ATOM    133  H   ALA A  10       9.947  -7.803  -7.848  1.00 42.32           H  
ATOM    134  HA  ALA A  10      11.550 -10.015  -8.350  1.00 34.11           H  
ATOM    135  HB1 ALA A  10      12.920  -8.521  -9.722  1.00 74.35           H  
ATOM    136  HB2 ALA A  10      11.197  -8.242  -9.980  1.00 71.32           H  
ATOM    137  HB3 ALA A  10      12.132  -7.125  -8.986  1.00 61.24           H  
ATOM    138  N   GLY A  11      13.033  -7.762  -6.434  1.00 60.51           N  
ATOM    139  CA  GLY A  11      14.105  -7.595  -5.470  1.00 52.42           C  
ATOM    140  C   GLY A  11      14.096  -6.222  -4.827  1.00 65.01           C  
ATOM    141  O   GLY A  11      15.028  -5.439  -5.010  1.00 21.00           O  
ATOM    142  H   GLY A  11      12.440  -7.010  -6.641  1.00  2.31           H  
ATOM    143  HA2 GLY A  11      14.001  -8.343  -4.699  1.00 11.13           H  
ATOM    144  HA3 GLY A  11      15.050  -7.738  -5.972  1.00 65.30           H  
ATOM    145  N   GLN A  12      13.041  -5.930  -4.074  1.00  3.43           N  
ATOM    146  CA  GLN A  12      12.915  -4.641  -3.404  1.00  3.42           C  
ATOM    147  C   GLN A  12      11.906  -4.717  -2.263  1.00  4.44           C  
ATOM    148  O   GLN A  12      11.096  -5.642  -2.196  1.00  2.32           O  
ATOM    149  CB  GLN A  12      12.493  -3.562  -4.403  1.00 11.02           C  
ATOM    150  CG  GLN A  12      13.614  -2.605  -4.775  1.00 71.23           C  
ATOM    151  CD  GLN A  12      13.104  -1.232  -5.165  1.00 73.05           C  
ATOM    152  OE1 GLN A  12      12.589  -1.038  -6.267  1.00 72.31           O  
ATOM    153  NE2 GLN A  12      13.244  -0.269  -4.262  1.00 31.33           N  
ATOM    154  H   GLN A  12      12.331  -6.596  -3.966  1.00 43.54           H  
ATOM    155  HA  GLN A  12      13.881  -4.383  -2.997  1.00  3.11           H  
ATOM    156  HB2 GLN A  12      12.142  -4.041  -5.305  1.00  4.22           H  
ATOM    157  HB3 GLN A  12      11.686  -2.987  -3.973  1.00 41.43           H  
ATOM    158  HG2 GLN A  12      14.276  -2.499  -3.928  1.00 54.35           H  
ATOM    159  HG3 GLN A  12      14.162  -3.020  -5.609  1.00 35.24           H  
ATOM    160 HE21 GLN A  12      13.665  -0.496  -3.406  1.00 33.54           H  
ATOM    161 HE22 GLN A  12      12.924   0.628  -4.488  1.00 32.13           H  
ATOM    162  N   THR A  13      11.961  -3.738  -1.365  1.00 11.42           N  
ATOM    163  CA  THR A  13      11.053  -3.694  -0.225  1.00 64.22           C  
ATOM    164  C   THR A  13      10.306  -2.367  -0.168  1.00  3.44           C  
ATOM    165  O   THR A  13      10.780  -1.353  -0.682  1.00 20.02           O  
ATOM    166  CB  THR A  13      11.807  -3.904   1.102  1.00 61.14           C  
ATOM    167  OG1 THR A  13      12.970  -4.710   0.882  1.00 20.31           O  
ATOM    168  CG2 THR A  13      10.910  -4.570   2.134  1.00 11.42           C  
ATOM    169  H   THR A  13      12.629  -3.029  -1.472  1.00 53.54           H  
ATOM    170  HA  THR A  13      10.337  -4.495  -0.339  1.00 10.13           H  
ATOM    171  HB  THR A  13      12.113  -2.939   1.481  1.00 63.54           H  
ATOM    172  HG1 THR A  13      12.736  -5.469   0.342  1.00 43.25           H  
ATOM    173 HG21 THR A  13      11.478  -5.304   2.685  1.00 24.21           H  
ATOM    174 HG22 THR A  13      10.084  -5.054   1.635  1.00 51.52           H  
ATOM    175 HG23 THR A  13      10.531  -3.823   2.816  1.00 63.02           H  
ATOM    176  N   CYS A  14       9.136  -2.378   0.462  1.00 61.51           N  
ATOM    177  CA  CYS A  14       8.323  -1.175   0.587  1.00 34.24           C  
ATOM    178  C   CYS A  14       8.830  -0.291   1.723  1.00 65.30           C  
ATOM    179  O   CYS A  14       9.129  -0.775   2.815  1.00 25.11           O  
ATOM    180  CB  CYS A  14       6.859  -1.547   0.832  1.00 72.23           C  
ATOM    181  SG  CYS A  14       5.672  -0.255   0.343  1.00 13.54           S  
ATOM    182  H   CYS A  14       8.811  -3.218   0.852  1.00 51.22           H  
ATOM    183  HA  CYS A  14       8.396  -0.627  -0.339  1.00 53.23           H  
ATOM    184  HB2 CYS A  14       6.623  -2.438   0.268  1.00 20.31           H  
ATOM    185  HB3 CYS A  14       6.716  -1.745   1.884  1.00 42.13           H  
ATOM    186  N   CYS A  15       8.925   1.007   1.457  1.00  2.24           N  
ATOM    187  CA  CYS A  15       9.397   1.960   2.455  1.00 34.11           C  
ATOM    188  C   CYS A  15       8.541   3.224   2.447  1.00 22.44           C  
ATOM    189  O   CYS A  15       7.639   3.370   1.622  1.00 22.15           O  
ATOM    190  CB  CYS A  15      10.861   2.320   2.195  1.00 54.30           C  
ATOM    191  SG  CYS A  15      11.943   0.881   1.919  1.00 52.21           S  
ATOM    192  H   CYS A  15       8.672   1.333   0.568  1.00 40.44           H  
ATOM    193  HA  CYS A  15       9.317   1.492   3.425  1.00 50.25           H  
ATOM    194  HB2 CYS A  15      10.918   2.947   1.317  1.00 44.02           H  
ATOM    195  HB3 CYS A  15      11.246   2.864   3.045  1.00 40.03           H  
ATOM    196  N   ARG A  16       8.832   4.134   3.372  1.00 75.45           N  
ATOM    197  CA  ARG A  16       8.089   5.384   3.472  1.00 11.21           C  
ATOM    198  C   ARG A  16       8.570   6.387   2.428  1.00 55.35           C  
ATOM    199  O   ARG A  16       9.641   6.976   2.564  1.00 21.01           O  
ATOM    200  CB  ARG A  16       8.239   5.980   4.873  1.00 34.43           C  
ATOM    201  CG  ARG A  16       7.255   5.413   5.884  1.00 20.11           C  
ATOM    202  CD  ARG A  16       7.770   4.121   6.498  1.00 20.25           C  
ATOM    203  NE  ARG A  16       8.813   4.364   7.491  1.00 45.42           N  
ATOM    204  CZ  ARG A  16       9.531   3.399   8.055  1.00 41.22           C  
ATOM    205  NH1 ARG A  16       9.319   2.132   7.726  1.00 44.55           N  
ATOM    206  NH2 ARG A  16      10.463   3.700   8.950  1.00 42.51           N  
ATOM    207  H   ARG A  16       9.562   3.960   4.001  1.00 30.44           H  
ATOM    208  HA  ARG A  16       7.047   5.167   3.292  1.00 32.34           H  
ATOM    209  HB2 ARG A  16       9.239   5.785   5.230  1.00 64.42           H  
ATOM    210  HB3 ARG A  16       8.087   7.047   4.816  1.00 62.14           H  
ATOM    211  HG2 ARG A  16       7.104   6.137   6.671  1.00 40.32           H  
ATOM    212  HG3 ARG A  16       6.316   5.217   5.388  1.00 64.43           H  
ATOM    213  HD2 ARG A  16       6.946   3.611   6.975  1.00 60.33           H  
ATOM    214  HD3 ARG A  16       8.172   3.499   5.712  1.00 13.32           H  
ATOM    215  HE  ARG A  16       8.987   5.293   7.749  1.00 55.42           H  
ATOM    216 HH11 ARG A  16       8.618   1.903   7.051  1.00 64.34           H  
ATOM    217 HH12 ARG A  16       9.862   1.408   8.151  1.00 70.32           H  
ATOM    218 HH21 ARG A  16      10.626   4.654   9.200  1.00 12.34           H  
ATOM    219 HH22 ARG A  16      11.002   2.974   9.374  1.00 65.42           H  
ATOM    220  N   GLY A  17       7.768   6.576   1.383  1.00  4.31           N  
ATOM    221  CA  GLY A  17       8.129   7.508   0.330  1.00 22.25           C  
ATOM    222  C   GLY A  17       7.854   8.949   0.712  1.00 25.21           C  
ATOM    223  O   GLY A  17       7.248   9.219   1.750  1.00 45.41           O  
ATOM    224  H   GLY A  17       6.926   6.079   1.327  1.00 34.01           H  
ATOM    225  HA2 GLY A  17       9.181   7.398   0.113  1.00 41.13           H  
ATOM    226  HA3 GLY A  17       7.561   7.268  -0.557  1.00  4.24           H  
ATOM    227  N   LEU A  18       8.302   9.877  -0.127  1.00 32.34           N  
ATOM    228  CA  LEU A  18       8.102  11.299   0.129  1.00 43.11           C  
ATOM    229  C   LEU A  18       6.624  11.614   0.333  1.00 73.44           C  
ATOM    230  O   LEU A  18       6.259  12.385   1.220  1.00 12.51           O  
ATOM    231  CB  LEU A  18       8.657  12.128  -1.031  1.00 12.43           C  
ATOM    232  CG  LEU A  18      10.128  12.532  -0.924  1.00 72.32           C  
ATOM    233  CD1 LEU A  18      11.019  11.473  -1.556  1.00 54.53           C  
ATOM    234  CD2 LEU A  18      10.358  13.886  -1.579  1.00 63.10           C  
ATOM    235  H   LEU A  18       8.777   9.600  -0.937  1.00  5.10           H  
ATOM    236  HA  LEU A  18       8.639  11.552   1.031  1.00 43.11           H  
ATOM    237  HB2 LEU A  18       8.537  11.553  -1.936  1.00 34.03           H  
ATOM    238  HB3 LEU A  18       8.069  13.033  -1.100  1.00 72.43           H  
ATOM    239  HG  LEU A  18      10.397  12.614   0.120  1.00 64.12           H  
ATOM    240 HD11 LEU A  18      10.406  10.739  -2.056  1.00 33.33           H  
ATOM    241 HD12 LEU A  18      11.605  10.991  -0.788  1.00 41.33           H  
ATOM    242 HD13 LEU A  18      11.679  11.940  -2.273  1.00 13.01           H  
ATOM    243 HD21 LEU A  18       9.651  14.601  -1.185  1.00 73.44           H  
ATOM    244 HD22 LEU A  18      10.223  13.797  -2.647  1.00 61.33           H  
ATOM    245 HD23 LEU A  18      11.363  14.221  -1.369  1.00 62.34           H  
ATOM    246  N   HIS A  19       5.776  11.009  -0.494  1.00  0.02           N  
ATOM    247  CA  HIS A  19       4.336  11.222  -0.403  1.00 10.45           C  
ATOM    248  C   HIS A  19       3.739  10.415   0.746  1.00 32.10           C  
ATOM    249  O   HIS A  19       2.843  10.883   1.447  1.00 74.01           O  
ATOM    250  CB  HIS A  19       3.658  10.838  -1.718  1.00 12.40           C  
ATOM    251  CG  HIS A  19       2.288  11.423  -1.879  1.00 22.23           C  
ATOM    252  ND1 HIS A  19       1.316  10.855  -2.675  1.00 22.42           N  
ATOM    253  CD2 HIS A  19       1.730  12.531  -1.338  1.00 54.04           C  
ATOM    254  CE1 HIS A  19       0.220  11.589  -2.619  1.00 15.03           C  
ATOM    255  NE2 HIS A  19       0.444  12.612  -1.814  1.00 11.10           N  
ATOM    256  H   HIS A  19       6.127  10.405  -1.181  1.00  3.04           H  
ATOM    257  HA  HIS A  19       4.168  12.272  -0.214  1.00 34.22           H  
ATOM    258  HB2 HIS A  19       4.264  11.184  -2.542  1.00 42.02           H  
ATOM    259  HB3 HIS A  19       3.569   9.763  -1.769  1.00 73.31           H  
ATOM    260  HD1 HIS A  19       1.416  10.036  -3.204  1.00  0.15           H  
ATOM    261  HD2 HIS A  19       2.206  13.224  -0.659  1.00 42.13           H  
ATOM    262  HE1 HIS A  19      -0.704  11.388  -3.141  1.00 22.42           H  
ATOM    263  N   GLY A  20       4.242   9.198   0.932  1.00 11.22           N  
ATOM    264  CA  GLY A  20       3.745   8.345   1.996  1.00  5.11           C  
ATOM    265  C   GLY A  20       4.227   6.914   1.864  1.00 72.11           C  
ATOM    266  O   GLY A  20       4.716   6.324   2.828  1.00 14.40           O  
ATOM    267  H   GLY A  20       4.956   8.877   0.342  1.00 11.43           H  
ATOM    268  HA2 GLY A  20       4.078   8.740   2.944  1.00 25.13           H  
ATOM    269  HA3 GLY A  20       2.666   8.353   1.974  1.00 75.23           H  
ATOM    270  N   TYR A  21       4.087   6.353   0.668  1.00 65.20           N  
ATOM    271  CA  TYR A  21       4.508   4.980   0.414  1.00 21.01           C  
ATOM    272  C   TYR A  21       5.387   4.901  -0.830  1.00 61.23           C  
ATOM    273  O   TYR A  21       5.280   5.729  -1.734  1.00 33.40           O  
ATOM    274  CB  TYR A  21       3.288   4.073   0.249  1.00 72.23           C  
ATOM    275  CG  TYR A  21       2.470   3.921   1.512  1.00 41.45           C  
ATOM    276  CD1 TYR A  21       1.434   4.800   1.801  1.00 34.02           C  
ATOM    277  CD2 TYR A  21       2.734   2.899   2.415  1.00 72.23           C  
ATOM    278  CE1 TYR A  21       0.685   4.666   2.954  1.00 33.22           C  
ATOM    279  CE2 TYR A  21       1.989   2.756   3.569  1.00  0.15           C  
ATOM    280  CZ  TYR A  21       0.966   3.642   3.835  1.00 40.30           C  
ATOM    281  OH  TYR A  21       0.221   3.504   4.984  1.00 43.31           O  
ATOM    282  H   TYR A  21       3.691   6.873  -0.061  1.00 52.34           H  
ATOM    283  HA  TYR A  21       5.080   4.645   1.267  1.00  2.20           H  
ATOM    284  HB2 TYR A  21       2.644   4.482  -0.515  1.00 25.20           H  
ATOM    285  HB3 TYR A  21       3.617   3.089  -0.053  1.00 41.45           H  
ATOM    286  HD1 TYR A  21       1.216   5.600   1.109  1.00 54.31           H  
ATOM    287  HD2 TYR A  21       3.536   2.206   2.204  1.00 51.20           H  
ATOM    288  HE1 TYR A  21      -0.117   5.359   3.162  1.00  2.21           H  
ATOM    289  HE2 TYR A  21       2.209   1.955   4.260  1.00 61.13           H  
ATOM    290  HH  TYR A  21       0.065   2.572   5.153  1.00 14.45           H  
ATOM    291  N   GLY A  22       6.258   3.896  -0.869  1.00 54.42           N  
ATOM    292  CA  GLY A  22       7.143   3.726  -2.006  1.00 71.44           C  
ATOM    293  C   GLY A  22       8.352   2.874  -1.677  1.00 24.52           C  
ATOM    294  O   GLY A  22       9.006   3.080  -0.654  1.00 64.40           O  
ATOM    295  H   GLY A  22       6.299   3.266  -0.120  1.00  1.35           H  
ATOM    296  HA2 GLY A  22       6.593   3.257  -2.809  1.00 44.34           H  
ATOM    297  HA3 GLY A  22       7.481   4.698  -2.334  1.00 72.11           H  
ATOM    298  N   CYS A  23       8.651   1.912  -2.544  1.00 73.10           N  
ATOM    299  CA  CYS A  23       9.788   1.023  -2.340  1.00  2.22           C  
ATOM    300  C   CYS A  23      11.093   1.813  -2.286  1.00 52.13           C  
ATOM    301  O   CYS A  23      11.262   2.803  -2.999  1.00 12.24           O  
ATOM    302  CB  CYS A  23       9.855  -0.019  -3.458  1.00 45.42           C  
ATOM    303  SG  CYS A  23       8.887  -1.526  -3.129  1.00 64.32           S  
ATOM    304  H   CYS A  23       8.092   1.797  -3.342  1.00 34.53           H  
ATOM    305  HA  CYS A  23       9.649   0.517  -1.397  1.00  2.45           H  
ATOM    306  HB2 CYS A  23       9.479   0.420  -4.371  1.00 60.21           H  
ATOM    307  HB3 CYS A  23      10.884  -0.313  -3.604  1.00 62.01           H  
ATOM    308  N   CYS A  24      12.013   1.368  -1.437  1.00 51.01           N  
ATOM    309  CA  CYS A  24      13.303   2.032  -1.289  1.00 75.32           C  
ATOM    310  C   CYS A  24      14.059   2.051  -2.614  1.00 43.42           C  
ATOM    311  O   CYS A  24      14.663   3.060  -2.980  1.00 25.31           O  
ATOM    312  CB  CYS A  24      14.142   1.329  -0.220  1.00 73.14           C  
ATOM    313  SG  CYS A  24      13.756   1.842   1.484  1.00 11.24           S  
ATOM    314  H   CYS A  24      11.820   0.573  -0.896  1.00 11.12           H  
ATOM    315  HA  CYS A  24      13.119   3.049  -0.979  1.00 33.12           H  
ATOM    316  HB2 CYS A  24      13.976   0.263  -0.287  1.00 45.30           H  
ATOM    317  HB3 CYS A  24      15.186   1.538  -0.399  1.00 22.42           H  
TER     318      CYS A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       1.863   0.341   0.133  1.00  4.31           N  
ATOM      2  CA  CYS A   1       2.420   0.020  -1.175  1.00 71.44           C  
ATOM      3  C   CYS A   1       1.677  -1.153  -1.809  1.00 54.24           C  
ATOM      4  O   CYS A   1       2.159  -2.285  -1.801  1.00  4.32           O  
ATOM      5  CB  CYS A   1       3.908  -0.313  -1.052  1.00 43.43           C  
ATOM      6  SG  CYS A   1       4.301  -1.481   0.289  1.00 12.12           S  
ATOM      7  H1  CYS A   1       2.003   1.238   0.504  1.00  5.33           H  
ATOM      8  HA  CYS A   1       2.305   0.887  -1.808  1.00 33.15           H  
ATOM      9  HB2 CYS A   1       4.249  -0.751  -1.979  1.00 22.11           H  
ATOM     10  HB3 CYS A   1       4.458   0.598  -0.867  1.00 44.13           H  
ATOM     11  N   ALA A   2       0.499  -0.872  -2.359  1.00 24.33           N  
ATOM     12  CA  ALA A   2      -0.310  -1.902  -2.999  1.00 25.11           C  
ATOM     13  C   ALA A   2       0.200  -2.206  -4.404  1.00  1.03           C  
ATOM     14  O   ALA A   2       0.456  -3.361  -4.745  1.00 42.20           O  
ATOM     15  CB  ALA A   2      -1.769  -1.474  -3.046  1.00  3.41           C  
ATOM     16  H   ALA A   2       0.168   0.049  -2.334  1.00 12.32           H  
ATOM     17  HA  ALA A   2      -0.242  -2.799  -2.401  1.00 34.45           H  
ATOM     18  HB1 ALA A   2      -2.146  -1.374  -2.039  1.00 13.05           H  
ATOM     19  HB2 ALA A   2      -1.849  -0.526  -3.556  1.00 51.44           H  
ATOM     20  HB3 ALA A   2      -2.345  -2.218  -3.575  1.00 12.24           H  
ATOM     21  N   ASP A   3       0.344  -1.163  -5.214  1.00 61.31           N  
ATOM     22  CA  ASP A   3       0.824  -1.319  -6.582  1.00 54.15           C  
ATOM     23  C   ASP A   3       2.326  -1.582  -6.605  1.00 41.22           C  
ATOM     24  O   ASP A   3       2.817  -2.362  -7.420  1.00 44.03           O  
ATOM     25  CB  ASP A   3       0.499  -0.070  -7.404  1.00 62.53           C  
ATOM     26  CG  ASP A   3       0.569  -0.326  -8.897  1.00 41.31           C  
ATOM     27  OD1 ASP A   3       1.681  -0.582  -9.403  1.00 44.33           O  
ATOM     28  OD2 ASP A   3      -0.488  -0.269  -9.559  1.00 54.44           O  
ATOM     29  H   ASP A   3       0.123  -0.267  -4.884  1.00 23.13           H  
ATOM     30  HA  ASP A   3       0.316  -2.167  -7.017  1.00 41.33           H  
ATOM     31  HB2 ASP A   3      -0.499   0.263  -7.162  1.00 14.14           H  
ATOM     32  HB3 ASP A   3       1.205   0.709  -7.157  1.00 32.22           H  
ATOM     33  N   ALA A   4       3.050  -0.924  -5.706  1.00 24.34           N  
ATOM     34  CA  ALA A   4       4.496  -1.088  -5.622  1.00  4.41           C  
ATOM     35  C   ALA A   4       4.879  -2.562  -5.543  1.00 53.33           C  
ATOM     36  O   ALA A   4       5.935  -2.966  -6.029  1.00 61.20           O  
ATOM     37  CB  ALA A   4       5.044  -0.333  -4.419  1.00 71.52           C  
ATOM     38  H   ALA A   4       2.601  -0.316  -5.083  1.00 22.15           H  
ATOM     39  HA  ALA A   4       4.933  -0.660  -6.513  1.00 53.12           H  
ATOM     40  HB1 ALA A   4       4.258   0.266  -3.983  1.00 50.01           H  
ATOM     41  HB2 ALA A   4       5.407  -1.039  -3.687  1.00 64.01           H  
ATOM     42  HB3 ALA A   4       5.853   0.308  -4.735  1.00 21.23           H  
ATOM     43  N   VAL A   5       4.013  -3.361  -4.928  1.00  0.13           N  
ATOM     44  CA  VAL A   5       4.260  -4.791  -4.786  1.00  1.22           C  
ATOM     45  C   VAL A   5       4.638  -5.418  -6.123  1.00 24.54           C  
ATOM     46  O   VAL A   5       5.461  -6.333  -6.180  1.00 42.44           O  
ATOM     47  CB  VAL A   5       3.027  -5.520  -4.219  1.00 43.13           C  
ATOM     48  CG1 VAL A   5       3.294  -7.013  -4.109  1.00 30.34           C  
ATOM     49  CG2 VAL A   5       2.639  -4.938  -2.869  1.00 15.23           C  
ATOM     50  H   VAL A   5       3.188  -2.980  -4.561  1.00  1.21           H  
ATOM     51  HA  VAL A   5       5.079  -4.921  -4.093  1.00 60.12           H  
ATOM     52  HB  VAL A   5       2.203  -5.374  -4.902  1.00 13.45           H  
ATOM     53 HG11 VAL A   5       3.489  -7.418  -5.091  1.00 51.52           H  
ATOM     54 HG12 VAL A   5       4.151  -7.180  -3.473  1.00 30.13           H  
ATOM     55 HG13 VAL A   5       2.430  -7.503  -3.684  1.00 54.42           H  
ATOM     56 HG21 VAL A   5       1.737  -4.354  -2.975  1.00 54.25           H  
ATOM     57 HG22 VAL A   5       2.466  -5.741  -2.166  1.00 43.43           H  
ATOM     58 HG23 VAL A   5       3.436  -4.307  -2.505  1.00 53.11           H  
ATOM     59  N   TYR A   6       4.033  -4.922  -7.195  1.00 51.44           N  
ATOM     60  CA  TYR A   6       4.305  -5.435  -8.533  1.00 14.12           C  
ATOM     61  C   TYR A   6       5.804  -5.458  -8.813  1.00 40.24           C  
ATOM     62  O   TYR A   6       6.386  -6.515  -9.060  1.00 43.52           O  
ATOM     63  CB  TYR A   6       3.591  -4.583  -9.584  1.00 12.14           C  
ATOM     64  CG  TYR A   6       2.186  -5.051  -9.891  1.00 22.15           C  
ATOM     65  CD1 TYR A   6       1.959  -6.085 -10.790  1.00 72.33           C  
ATOM     66  CD2 TYR A   6       1.087  -4.459  -9.282  1.00 14.02           C  
ATOM     67  CE1 TYR A   6       0.677  -6.516 -11.074  1.00 63.05           C  
ATOM     68  CE2 TYR A   6      -0.198  -4.884  -9.559  1.00 32.23           C  
ATOM     69  CZ  TYR A   6      -0.398  -5.913 -10.456  1.00  3.32           C  
ATOM     70  OH  TYR A   6      -1.676  -6.338 -10.735  1.00 72.25           O  
ATOM     71  H   TYR A   6       3.387  -4.193  -7.086  1.00 35.34           H  
ATOM     72  HA  TYR A   6       3.925  -6.445  -8.584  1.00 12.20           H  
ATOM     73  HB2 TYR A   6       3.531  -3.565  -9.231  1.00 54.25           H  
ATOM     74  HB3 TYR A   6       4.157  -4.608 -10.503  1.00  4.01           H  
ATOM     75  HD1 TYR A   6       2.803  -6.556 -11.273  1.00 50.14           H  
ATOM     76  HD2 TYR A   6       1.247  -3.653  -8.580  1.00 35.21           H  
ATOM     77  HE1 TYR A   6       0.520  -7.322 -11.777  1.00  5.43           H  
ATOM     78  HE2 TYR A   6      -1.040  -4.412  -9.075  1.00 12.42           H  
ATOM     79  HH  TYR A   6      -2.306  -5.680 -10.433  1.00  2.41           H  
ATOM     80  N   THR A   7       6.425  -4.283  -8.773  1.00 40.11           N  
ATOM     81  CA  THR A   7       7.856  -4.166  -9.023  1.00 41.10           C  
ATOM     82  C   THR A   7       8.665  -4.729  -7.860  1.00 42.22           C  
ATOM     83  O   THR A   7       9.728  -5.319  -8.058  1.00 13.01           O  
ATOM     84  CB  THR A   7       8.267  -2.700  -9.258  1.00 23.12           C  
ATOM     85  OG1 THR A   7       7.953  -1.912  -8.104  1.00 70.30           O  
ATOM     86  CG2 THR A   7       7.560  -2.128 -10.477  1.00 34.12           C  
ATOM     87  H   THR A   7       5.907  -3.476  -8.571  1.00 74.31           H  
ATOM     88  HA  THR A   7       8.086  -4.730  -9.915  1.00 40.35           H  
ATOM     89  HB  THR A   7       9.334  -2.664  -9.429  1.00 73.41           H  
ATOM     90  HG1 THR A   7       7.000  -1.878  -7.990  1.00  1.02           H  
ATOM     91 HG21 THR A   7       8.176  -2.273 -11.352  1.00 11.22           H  
ATOM     92 HG22 THR A   7       7.385  -1.073 -10.329  1.00 43.34           H  
ATOM     93 HG23 THR A   7       6.616  -2.633 -10.614  1.00 74.34           H  
ATOM     94  N   CYS A   8       8.156  -4.543  -6.647  1.00 22.52           N  
ATOM     95  CA  CYS A   8       8.831  -5.033  -5.451  1.00 21.01           C  
ATOM     96  C   CYS A   8       9.175  -6.514  -5.588  1.00 14.52           C  
ATOM     97  O   CYS A   8      10.208  -6.969  -5.098  1.00 30.42           O  
ATOM     98  CB  CYS A   8       7.952  -4.814  -4.218  1.00 61.00           C  
ATOM     99  SG  CYS A   8       8.847  -4.157  -2.774  1.00  2.11           S  
ATOM    100  H   CYS A   8       7.305  -4.065  -6.553  1.00 30.11           H  
ATOM    101  HA  CYS A   8       9.746  -4.473  -5.334  1.00 24.23           H  
ATOM    102  HB2 CYS A   8       7.168  -4.113  -4.464  1.00 40.35           H  
ATOM    103  HB3 CYS A   8       7.508  -5.755  -3.930  1.00 22.40           H  
ATOM    104  N   ARG A   9       8.301  -7.259  -6.257  1.00 41.52           N  
ATOM    105  CA  ARG A   9       8.511  -8.687  -6.458  1.00 30.21           C  
ATOM    106  C   ARG A   9       9.899  -8.958  -7.030  1.00 43.43           C  
ATOM    107  O   ARG A   9      10.528  -9.966  -6.711  1.00 34.42           O  
ATOM    108  CB  ARG A   9       7.442  -9.255  -7.394  1.00  3.21           C  
ATOM    109  CG  ARG A   9       6.191  -9.728  -6.673  1.00 55.02           C  
ATOM    110  CD  ARG A   9       6.451 -11.000  -5.882  1.00 74.31           C  
ATOM    111  NE  ARG A   9       6.719 -12.141  -6.753  1.00 73.42           N  
ATOM    112  CZ  ARG A   9       7.290 -13.266  -6.337  1.00  2.24           C  
ATOM    113  NH1 ARG A   9       7.651 -13.399  -5.068  1.00 23.21           N  
ATOM    114  NH2 ARG A   9       7.501 -14.260  -7.190  1.00 30.03           N  
ATOM    115  H   ARG A   9       7.496  -6.838  -6.624  1.00 54.33           H  
ATOM    116  HA  ARG A   9       8.430  -9.173  -5.497  1.00 51.20           H  
ATOM    117  HB2 ARG A   9       7.156  -8.490  -8.101  1.00  3.11           H  
ATOM    118  HB3 ARG A   9       7.860 -10.092  -7.932  1.00 23.44           H  
ATOM    119  HG2 ARG A   9       5.864  -8.955  -5.993  1.00 71.12           H  
ATOM    120  HG3 ARG A   9       5.417  -9.919  -7.402  1.00 64.14           H  
ATOM    121  HD2 ARG A   9       7.304 -10.841  -5.240  1.00 64.35           H  
ATOM    122  HD3 ARG A   9       5.582 -11.216  -5.278  1.00 61.31           H  
ATOM    123  HE  ARG A   9       6.460 -12.064  -7.695  1.00 32.32           H  
ATOM    124 HH11 ARG A   9       7.493 -12.652  -4.423  1.00 32.24           H  
ATOM    125 HH12 ARG A   9       8.080 -14.247  -4.756  1.00 64.54           H  
ATOM    126 HH21 ARG A   9       7.230 -14.163  -8.147  1.00 32.21           H  
ATOM    127 HH22 ARG A   9       7.931 -15.106  -6.875  1.00 42.43           H  
ATOM    128  N   ALA A  10      10.371  -8.050  -7.878  1.00 43.53           N  
ATOM    129  CA  ALA A  10      11.685  -8.189  -8.494  1.00 21.21           C  
ATOM    130  C   ALA A  10      12.772  -8.351  -7.437  1.00 22.41           C  
ATOM    131  O   ALA A  10      13.586  -9.271  -7.506  1.00 21.34           O  
ATOM    132  CB  ALA A  10      11.983  -6.989  -9.380  1.00 51.12           C  
ATOM    133  H   ALA A  10       9.823  -7.266  -8.094  1.00 22.53           H  
ATOM    134  HA  ALA A  10      11.669  -9.071  -9.118  1.00 22.31           H  
ATOM    135  HB1 ALA A  10      11.125  -6.780 -10.003  1.00 33.44           H  
ATOM    136  HB2 ALA A  10      12.197  -6.130  -8.762  1.00 42.23           H  
ATOM    137  HB3 ALA A  10      12.836  -7.206 -10.005  1.00  5.13           H  
ATOM    138  N   GLY A  11      12.780  -7.450  -6.459  1.00 71.41           N  
ATOM    139  CA  GLY A  11      13.772  -7.511  -5.402  1.00 63.30           C  
ATOM    140  C   GLY A  11      13.934  -6.187  -4.682  1.00 20.44           C  
ATOM    141  O   GLY A  11      15.015  -5.600  -4.687  1.00  1.52           O  
ATOM    142  H   GLY A  11      12.106  -6.738  -6.456  1.00 21.54           H  
ATOM    143  HA2 GLY A  11      13.475  -8.264  -4.687  1.00 65.34           H  
ATOM    144  HA3 GLY A  11      14.723  -7.792  -5.832  1.00 74.10           H  
ATOM    145  N   GLN A  12      12.856  -5.717  -4.062  1.00 63.11           N  
ATOM    146  CA  GLN A  12      12.884  -4.453  -3.336  1.00 52.34           C  
ATOM    147  C   GLN A  12      12.153  -4.574  -2.003  1.00 62.22           C  
ATOM    148  O   GLN A  12      11.557  -5.609  -1.701  1.00 54.54           O  
ATOM    149  CB  GLN A  12      12.252  -3.343  -4.179  1.00 33.24           C  
ATOM    150  CG  GLN A  12      12.892  -3.179  -5.547  1.00 40.35           C  
ATOM    151  CD  GLN A  12      14.125  -2.298  -5.513  1.00 25.11           C  
ATOM    152  OE1 GLN A  12      14.067  -1.115  -5.848  1.00  1.42           O  
ATOM    153  NE2 GLN A  12      15.252  -2.872  -5.106  1.00 72.01           N  
ATOM    154  H   GLN A  12      12.024  -6.232  -4.094  1.00 53.22           H  
ATOM    155  HA  GLN A  12      13.916  -4.203  -3.145  1.00 44.12           H  
ATOM    156  HB2 GLN A  12      11.205  -3.566  -4.319  1.00 34.11           H  
ATOM    157  HB3 GLN A  12      12.344  -2.407  -3.647  1.00 64.44           H  
ATOM    158  HG2 GLN A  12      13.175  -4.153  -5.918  1.00 11.10           H  
ATOM    159  HG3 GLN A  12      12.170  -2.736  -6.217  1.00 52.13           H  
ATOM    160 HE21 GLN A  12      15.224  -3.820  -4.856  1.00 14.31           H  
ATOM    161 HE22 GLN A  12      16.064  -2.327  -5.075  1.00  2.52           H  
ATOM    162  N   THR A  13      12.204  -3.511  -1.207  1.00 53.30           N  
ATOM    163  CA  THR A  13      11.548  -3.499   0.095  1.00 44.44           C  
ATOM    164  C   THR A  13      10.669  -2.264   0.256  1.00  4.42           C  
ATOM    165  O   THR A  13      11.109  -1.140   0.010  1.00 13.23           O  
ATOM    166  CB  THR A  13      12.576  -3.537   1.241  1.00  0.14           C  
ATOM    167  OG1 THR A  13      13.395  -2.363   1.205  1.00 41.13           O  
ATOM    168  CG2 THR A  13      13.452  -4.776   1.141  1.00 25.35           C  
ATOM    169  H   THR A  13      12.695  -2.716  -1.503  1.00 72.24           H  
ATOM    170  HA  THR A  13      10.929  -4.381   0.165  1.00 61.15           H  
ATOM    171  HB  THR A  13      12.043  -3.566   2.181  1.00  2.42           H  
ATOM    172  HG1 THR A  13      13.432  -2.026   0.306  1.00 34.01           H  
ATOM    173 HG21 THR A  13      14.306  -4.564   0.515  1.00 61.11           H  
ATOM    174 HG22 THR A  13      12.882  -5.586   0.712  1.00 64.43           H  
ATOM    175 HG23 THR A  13      13.791  -5.057   2.127  1.00 22.42           H  
ATOM    176  N   CYS A  14       9.426  -2.479   0.672  1.00 53.43           N  
ATOM    177  CA  CYS A  14       8.484  -1.383   0.867  1.00 50.12           C  
ATOM    178  C   CYS A  14       9.057  -0.336   1.817  1.00  2.41           C  
ATOM    179  O   CYS A  14       9.331  -0.623   2.983  1.00 52.50           O  
ATOM    180  CB  CYS A  14       7.158  -1.914   1.415  1.00  0.12           C  
ATOM    181  SG  CYS A  14       5.796  -0.705   1.367  1.00 60.13           S  
ATOM    182  H   CYS A  14       9.133  -3.398   0.852  1.00 44.55           H  
ATOM    183  HA  CYS A  14       8.308  -0.922  -0.093  1.00 54.11           H  
ATOM    184  HB2 CYS A  14       6.855  -2.773   0.834  1.00 51.53           H  
ATOM    185  HB3 CYS A  14       7.297  -2.213   2.444  1.00 55.14           H  
ATOM    186  N   CYS A  15       9.236   0.880   1.311  1.00 63.22           N  
ATOM    187  CA  CYS A  15       9.777   1.971   2.113  1.00 72.24           C  
ATOM    188  C   CYS A  15       8.807   3.148   2.153  1.00  1.31           C  
ATOM    189  O   CYS A  15       7.829   3.186   1.407  1.00 75.31           O  
ATOM    190  CB  CYS A  15      11.125   2.425   1.550  1.00  1.44           C  
ATOM    191  SG  CYS A  15      12.428   1.155   1.624  1.00 22.54           S  
ATOM    192  H   CYS A  15       8.999   1.047   0.374  1.00 43.52           H  
ATOM    193  HA  CYS A  15       9.921   1.604   3.118  1.00 52.44           H  
ATOM    194  HB2 CYS A  15      10.999   2.705   0.514  1.00 34.05           H  
ATOM    195  HB3 CYS A  15      11.469   3.283   2.110  1.00 61.23           H  
ATOM    196  N   ARG A  16       9.086   4.108   3.029  1.00 24.22           N  
ATOM    197  CA  ARG A  16       8.239   5.286   3.168  1.00 50.01           C  
ATOM    198  C   ARG A  16       8.869   6.493   2.479  1.00  3.14           C  
ATOM    199  O   ARG A  16       9.371   7.404   3.137  1.00 32.10           O  
ATOM    200  CB  ARG A  16       7.999   5.597   4.646  1.00 31.45           C  
ATOM    201  CG  ARG A  16       7.412   4.431   5.426  1.00  1.21           C  
ATOM    202  CD  ARG A  16       7.030   4.843   6.839  1.00 34.42           C  
ATOM    203  NE  ARG A  16       5.672   5.376   6.905  1.00 12.33           N  
ATOM    204  CZ  ARG A  16       4.581   4.626   6.797  1.00 61.13           C  
ATOM    205  NH1 ARG A  16       4.688   3.317   6.618  1.00 23.50           N  
ATOM    206  NH2 ARG A  16       3.380   5.185   6.867  1.00 12.12           N  
ATOM    207  H   ARG A  16       9.881   4.021   3.597  1.00 51.15           H  
ATOM    208  HA  ARG A  16       7.292   5.071   2.696  1.00 50.21           H  
ATOM    209  HB2 ARG A  16       8.939   5.869   5.103  1.00 64.23           H  
ATOM    210  HB3 ARG A  16       7.317   6.431   4.720  1.00 24.55           H  
ATOM    211  HG2 ARG A  16       6.529   4.076   4.915  1.00  2.31           H  
ATOM    212  HG3 ARG A  16       8.144   3.639   5.476  1.00  2.14           H  
ATOM    213  HD2 ARG A  16       7.098   3.978   7.482  1.00 12.05           H  
ATOM    214  HD3 ARG A  16       7.721   5.599   7.179  1.00 40.11           H  
ATOM    215  HE  ARG A  16       5.569   6.342   7.037  1.00 65.41           H  
ATOM    216 HH11 ARG A  16       5.592   2.892   6.566  1.00 41.34           H  
ATOM    217 HH12 ARG A  16       3.865   2.754   6.538  1.00 64.43           H  
ATOM    218 HH21 ARG A  16       3.295   6.172   7.002  1.00 60.10           H  
ATOM    219 HH22 ARG A  16       2.560   4.620   6.785  1.00 32.31           H  
ATOM    220  N   GLY A  17       8.840   6.492   1.150  1.00 11.11           N  
ATOM    221  CA  GLY A  17       9.412   7.591   0.395  1.00 51.34           C  
ATOM    222  C   GLY A  17       8.770   8.922   0.732  1.00 51.44           C  
ATOM    223  O   GLY A  17       7.962   9.014   1.657  1.00  5.23           O  
ATOM    224  H   GLY A  17       8.427   5.739   0.679  1.00 74.35           H  
ATOM    225  HA2 GLY A  17      10.469   7.649   0.608  1.00 72.21           H  
ATOM    226  HA3 GLY A  17       9.278   7.397  -0.659  1.00 74.24           H  
ATOM    227  N   LEU A  18       9.129   9.958  -0.019  1.00 64.42           N  
ATOM    228  CA  LEU A  18       8.584  11.292   0.205  1.00 30.15           C  
ATOM    229  C   LEU A  18       7.063  11.285   0.088  1.00 42.31           C  
ATOM    230  O   LEU A  18       6.358  11.727   0.996  1.00 51.24           O  
ATOM    231  CB  LEU A  18       9.180  12.283  -0.795  1.00 50.25           C  
ATOM    232  CG  LEU A  18      10.560  12.842  -0.446  1.00 70.34           C  
ATOM    233  CD1 LEU A  18      11.271  13.330  -1.699  1.00 72.42           C  
ATOM    234  CD2 LEU A  18      10.438  13.966   0.572  1.00 24.31           C  
ATOM    235  H   LEU A  18       9.777   9.823  -0.742  1.00 73.20           H  
ATOM    236  HA  LEU A  18       8.854  11.596   1.206  1.00 44.14           H  
ATOM    237  HB2 LEU A  18       9.257  11.784  -1.749  1.00 61.01           H  
ATOM    238  HB3 LEU A  18       8.497  13.116  -0.881  1.00 53.24           H  
ATOM    239  HG  LEU A  18      11.159  12.055  -0.008  1.00 42.42           H  
ATOM    240 HD11 LEU A  18      12.331  13.394  -1.509  1.00 64.12           H  
ATOM    241 HD12 LEU A  18      10.894  14.305  -1.970  1.00 73.43           H  
ATOM    242 HD13 LEU A  18      11.091  12.637  -2.508  1.00 74.21           H  
ATOM    243 HD21 LEU A  18       9.400  14.097   0.840  1.00 44.41           H  
ATOM    244 HD22 LEU A  18      10.818  14.882   0.144  1.00 45.01           H  
ATOM    245 HD23 LEU A  18      11.009  13.716   1.454  1.00 61.31           H  
ATOM    246  N   HIS A  19       6.564  10.779  -1.035  1.00 53.33           N  
ATOM    247  CA  HIS A  19       5.126  10.712  -1.270  1.00 53.34           C  
ATOM    248  C   HIS A  19       4.415  10.036  -0.102  1.00  1.11           C  
ATOM    249  O   HIS A  19       3.409  10.536   0.399  1.00 11.31           O  
ATOM    250  CB  HIS A  19       4.834   9.956  -2.567  1.00 23.44           C  
ATOM    251  CG  HIS A  19       3.461  10.204  -3.109  1.00 73.03           C  
ATOM    252  ND1 HIS A  19       3.157  11.270  -3.930  1.00 61.52           N  
ATOM    253  CD2 HIS A  19       2.306   9.516  -2.946  1.00  4.23           C  
ATOM    254  CE1 HIS A  19       1.875  11.227  -4.247  1.00  2.44           C  
ATOM    255  NE2 HIS A  19       1.336  10.173  -3.662  1.00 62.43           N  
ATOM    256  H   HIS A  19       7.177  10.443  -1.722  1.00 34.14           H  
ATOM    257  HA  HIS A  19       4.758  11.723  -1.363  1.00 75.32           H  
ATOM    258  HB2 HIS A  19       5.547  10.257  -3.320  1.00  4.03           H  
ATOM    259  HB3 HIS A  19       4.934   8.895  -2.387  1.00 23.20           H  
ATOM    260  HD1 HIS A  19       3.787  11.955  -4.234  1.00 40.41           H  
ATOM    261  HD2 HIS A  19       2.172   8.618  -2.360  1.00 22.42           H  
ATOM    262  HE1 HIS A  19       1.356  11.934  -4.876  1.00 53.22           H  
ATOM    263  N   GLY A  20       4.946   8.895   0.327  1.00 33.21           N  
ATOM    264  CA  GLY A  20       4.349   8.168   1.432  1.00 14.44           C  
ATOM    265  C   GLY A  20       4.635   6.681   1.371  1.00  5.22           C  
ATOM    266  O   GLY A  20       5.084   6.088   2.352  1.00 22.42           O  
ATOM    267  H   GLY A  20       5.749   8.543  -0.111  1.00  1.32           H  
ATOM    268  HA2 GLY A  20       4.738   8.562   2.360  1.00 72.24           H  
ATOM    269  HA3 GLY A  20       3.279   8.318   1.410  1.00 20.14           H  
ATOM    270  N   TYR A  21       4.375   6.077   0.217  1.00 11.23           N  
ATOM    271  CA  TYR A  21       4.604   4.649   0.033  1.00  0.13           C  
ATOM    272  C   TYR A  21       5.401   4.385  -1.241  1.00 35.22           C  
ATOM    273  O   TYR A  21       5.145   4.987  -2.282  1.00 42.35           O  
ATOM    274  CB  TYR A  21       3.271   3.900  -0.021  1.00  3.25           C  
ATOM    275  CG  TYR A  21       2.604   3.754   1.328  1.00 12.43           C  
ATOM    276  CD1 TYR A  21       1.542   4.573   1.692  1.00 34.30           C  
ATOM    277  CD2 TYR A  21       3.035   2.797   2.239  1.00 51.23           C  
ATOM    278  CE1 TYR A  21       0.929   4.443   2.924  1.00 44.44           C  
ATOM    279  CE2 TYR A  21       2.428   2.660   3.472  1.00 73.20           C  
ATOM    280  CZ  TYR A  21       1.376   3.485   3.810  1.00 52.51           C  
ATOM    281  OH  TYR A  21       0.768   3.353   5.037  1.00 33.42           O  
ATOM    282  H   TYR A  21       4.018   6.604  -0.528  1.00 64.44           H  
ATOM    283  HA  TYR A  21       5.172   4.292   0.880  1.00  1.50           H  
ATOM    284  HB2 TYR A  21       2.593   4.432  -0.670  1.00  2.24           H  
ATOM    285  HB3 TYR A  21       3.439   2.909  -0.417  1.00 12.40           H  
ATOM    286  HD1 TYR A  21       1.194   5.322   0.995  1.00 22.21           H  
ATOM    287  HD2 TYR A  21       3.859   2.152   1.971  1.00 21.11           H  
ATOM    288  HE1 TYR A  21       0.105   5.090   3.188  1.00 24.52           H  
ATOM    289  HE2 TYR A  21       2.777   1.910   4.167  1.00 70.05           H  
ATOM    290  HH  TYR A  21       0.392   4.196   5.301  1.00 25.02           H  
ATOM    291  N   GLY A  22       6.368   3.477  -1.149  1.00  1.34           N  
ATOM    292  CA  GLY A  22       7.188   3.147  -2.300  1.00 12.51           C  
ATOM    293  C   GLY A  22       8.308   2.185  -1.957  1.00 50.45           C  
ATOM    294  O   GLY A  22       9.032   2.385  -0.981  1.00 53.45           O  
ATOM    295  H   GLY A  22       6.527   3.028  -0.292  1.00 14.31           H  
ATOM    296  HA2 GLY A  22       6.562   2.700  -3.057  1.00 52.14           H  
ATOM    297  HA3 GLY A  22       7.618   4.057  -2.693  1.00 71.25           H  
ATOM    298  N   CYS A  23       8.451   1.137  -2.761  1.00 24.21           N  
ATOM    299  CA  CYS A  23       9.490   0.138  -2.538  1.00 12.14           C  
ATOM    300  C   CYS A  23      10.862   0.685  -2.921  1.00 11.05           C  
ATOM    301  O   CYS A  23      11.067   1.149  -4.043  1.00 33.04           O  
ATOM    302  CB  CYS A  23       9.190  -1.128  -3.343  1.00 25.03           C  
ATOM    303  SG  CYS A  23       8.000  -2.252  -2.545  1.00 33.41           S  
ATOM    304  H   CYS A  23       7.843   1.031  -3.523  1.00 44.54           H  
ATOM    305  HA  CYS A  23       9.494  -0.107  -1.486  1.00 42.15           H  
ATOM    306  HB2 CYS A  23       8.783  -0.847  -4.303  1.00 12.21           H  
ATOM    307  HB3 CYS A  23      10.109  -1.675  -3.494  1.00  3.11           H  
ATOM    308  N   CYS A  24      11.799   0.627  -1.980  1.00 62.14           N  
ATOM    309  CA  CYS A  24      13.152   1.116  -2.217  1.00 60.13           C  
ATOM    310  C   CYS A  24      13.752   0.473  -3.464  1.00 64.41           C  
ATOM    311  O   CYS A  24      14.971   0.457  -3.641  1.00 14.41           O  
ATOM    312  CB  CYS A  24      14.040   0.830  -1.005  1.00 31.24           C  
ATOM    313  SG  CYS A  24      13.848   2.026   0.356  1.00 30.31           S  
ATOM    314  H   CYS A  24      11.576   0.246  -1.105  1.00 35.24           H  
ATOM    315  HA  CYS A  24      13.098   2.183  -2.369  1.00 15.12           H  
ATOM    316  HB2 CYS A  24      13.801  -0.150  -0.616  1.00 53.41           H  
ATOM    317  HB3 CYS A  24      15.074   0.846  -1.314  1.00 25.23           H  
TER     318      CYS A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       2.406   1.151  -1.719  1.00 74.25           N  
ATOM      2  CA  CYS A   1       3.106   0.551  -2.849  1.00 33.33           C  
ATOM      3  C   CYS A   1       2.480  -0.789  -3.227  1.00  4.03           C  
ATOM      4  O   CYS A   1       3.185  -1.753  -3.522  1.00 64.24           O  
ATOM      5  CB  CYS A   1       4.586   0.359  -2.514  1.00 62.31           C  
ATOM      6  SG  CYS A   1       4.888  -0.642  -1.022  1.00 15.32           S  
ATOM      7  H1  CYS A   1       2.867   1.228  -0.857  1.00 44.05           H  
ATOM      8  HA  CYS A   1       3.020   1.224  -3.688  1.00 73.42           H  
ATOM      9  HB2 CYS A   1       5.074  -0.134  -3.343  1.00 34.12           H  
ATOM     10  HB3 CYS A   1       5.041   1.326  -2.359  1.00 71.05           H  
ATOM     11  N   ALA A   2       1.152  -0.840  -3.215  1.00 24.23           N  
ATOM     12  CA  ALA A   2       0.432  -2.060  -3.558  1.00 51.22           C  
ATOM     13  C   ALA A   2       0.808  -2.545  -4.954  1.00 50.01           C  
ATOM     14  O   ALA A   2       1.187  -3.702  -5.138  1.00 43.43           O  
ATOM     15  CB  ALA A   2      -1.069  -1.830  -3.464  1.00 33.33           C  
ATOM     16  H   ALA A   2       0.645  -0.038  -2.970  1.00 64.23           H  
ATOM     17  HA  ALA A   2       0.701  -2.820  -2.839  1.00 71.21           H  
ATOM     18  HB1 ALA A   2      -1.488  -1.782  -4.458  1.00 53.34           H  
ATOM     19  HB2 ALA A   2      -1.524  -2.645  -2.920  1.00 52.23           H  
ATOM     20  HB3 ALA A   2      -1.259  -0.901  -2.947  1.00 72.51           H  
ATOM     21  N   ASP A   3       0.700  -1.654  -5.934  1.00 32.42           N  
ATOM     22  CA  ASP A   3       1.029  -1.992  -7.314  1.00 21.02           C  
ATOM     23  C   ASP A   3       2.529  -2.215  -7.475  1.00 64.44           C  
ATOM     24  O   ASP A   3       2.960  -3.076  -8.243  1.00 13.22           O  
ATOM     25  CB  ASP A   3       0.561  -0.884  -8.258  1.00 42.50           C  
ATOM     26  CG  ASP A   3      -0.927  -0.952  -8.538  1.00 51.43           C  
ATOM     27  OD1 ASP A   3      -1.445  -2.073  -8.720  1.00 55.11           O  
ATOM     28  OD2 ASP A   3      -1.574   0.116  -8.577  1.00  5.53           O  
ATOM     29  H   ASP A   3       0.392  -0.748  -5.724  1.00 12.22           H  
ATOM     30  HA  ASP A   3       0.513  -2.907  -7.564  1.00 11.44           H  
ATOM     31  HB2 ASP A   3       0.781   0.076  -7.813  1.00 41.21           H  
ATOM     32  HB3 ASP A   3       1.091  -0.971  -9.195  1.00 55.04           H  
ATOM     33  N   ALA A   4       3.321  -1.434  -6.748  1.00 14.22           N  
ATOM     34  CA  ALA A   4       4.773  -1.547  -6.810  1.00 15.12           C  
ATOM     35  C   ALA A   4       5.232  -2.944  -6.407  1.00 60.13           C  
ATOM     36  O   ALA A   4       6.243  -3.443  -6.903  1.00 13.15           O  
ATOM     37  CB  ALA A   4       5.422  -0.498  -5.919  1.00 21.42           C  
ATOM     38  H   ALA A   4       2.918  -0.766  -6.154  1.00 61.32           H  
ATOM     39  HA  ALA A   4       5.079  -1.358  -7.829  1.00 12.33           H  
ATOM     40  HB1 ALA A   4       6.027  -0.989  -5.170  1.00 45.32           H  
ATOM     41  HB2 ALA A   4       6.045   0.148  -6.519  1.00 55.10           H  
ATOM     42  HB3 ALA A   4       4.655   0.087  -5.435  1.00  0.33           H  
ATOM     43  N   VAL A   5       4.484  -3.571  -5.505  1.00 73.22           N  
ATOM     44  CA  VAL A   5       4.814  -4.912  -5.036  1.00 43.43           C  
ATOM     45  C   VAL A   5       5.060  -5.858  -6.206  1.00 44.10           C  
ATOM     46  O   VAL A   5       5.908  -6.747  -6.131  1.00 24.32           O  
ATOM     47  CB  VAL A   5       3.694  -5.488  -4.150  1.00 61.55           C  
ATOM     48  CG1 VAL A   5       4.042  -6.899  -3.701  1.00 31.33           C  
ATOM     49  CG2 VAL A   5       3.444  -4.585  -2.953  1.00 11.33           C  
ATOM     50  H   VAL A   5       3.690  -3.122  -5.147  1.00 51.12           H  
ATOM     51  HA  VAL A   5       5.715  -4.845  -4.444  1.00 21.44           H  
ATOM     52  HB  VAL A   5       2.788  -5.534  -4.736  1.00 35.42           H  
ATOM     53 HG11 VAL A   5       5.112  -6.985  -3.581  1.00 10.12           H  
ATOM     54 HG12 VAL A   5       3.555  -7.108  -2.759  1.00 51.23           H  
ATOM     55 HG13 VAL A   5       3.706  -7.607  -4.445  1.00  2.05           H  
ATOM     56 HG21 VAL A   5       2.522  -4.042  -3.099  1.00 32.03           H  
ATOM     57 HG22 VAL A   5       3.370  -5.185  -2.057  1.00 42.13           H  
ATOM     58 HG23 VAL A   5       4.261  -3.886  -2.851  1.00 61.31           H  
ATOM     59  N   TYR A   6       4.314  -5.660  -7.287  1.00 32.13           N  
ATOM     60  CA  TYR A   6       4.449  -6.497  -8.473  1.00 23.21           C  
ATOM     61  C   TYR A   6       5.906  -6.577  -8.920  1.00 32.44           C  
ATOM     62  O   TYR A   6       6.508  -7.651  -8.926  1.00 24.51           O  
ATOM     63  CB  TYR A   6       3.585  -5.950  -9.610  1.00 72.31           C  
ATOM     64  CG  TYR A   6       2.170  -6.485  -9.606  1.00 43.42           C  
ATOM     65  CD1 TYR A   6       1.878  -7.737 -10.132  1.00 40.22           C  
ATOM     66  CD2 TYR A   6       1.126  -5.737  -9.075  1.00 61.14           C  
ATOM     67  CE1 TYR A   6       0.587  -8.228 -10.131  1.00 60.43           C  
ATOM     68  CE2 TYR A   6      -0.168  -6.221  -9.069  1.00 22.31           C  
ATOM     69  CZ  TYR A   6      -0.432  -7.467  -9.598  1.00 73.15           C  
ATOM     70  OH  TYR A   6      -1.719  -7.954  -9.594  1.00 54.24           O  
ATOM     71  H   TYR A   6       3.655  -4.935  -7.287  1.00 33.03           H  
ATOM     72  HA  TYR A   6       4.107  -7.490  -8.219  1.00 41.22           H  
ATOM     73  HB2 TYR A   6       3.533  -4.876  -9.529  1.00 12.41           H  
ATOM     74  HB3 TYR A   6       4.037  -6.214 -10.555  1.00 54.22           H  
ATOM     75  HD1 TYR A   6       2.679  -8.331 -10.548  1.00 50.34           H  
ATOM     76  HD2 TYR A   6       1.336  -4.762  -8.661  1.00 44.53           H  
ATOM     77  HE1 TYR A   6       0.380  -9.204 -10.545  1.00 73.15           H  
ATOM     78  HE2 TYR A   6      -0.966  -5.625  -8.652  1.00 34.50           H  
ATOM     79  HH  TYR A   6      -2.288  -7.358 -10.087  1.00 53.41           H  
ATOM     80  N   THR A   7       6.467  -5.432  -9.293  1.00 45.31           N  
ATOM     81  CA  THR A   7       7.853  -5.370  -9.742  1.00 74.21           C  
ATOM     82  C   THR A   7       8.817  -5.542  -8.574  1.00 42.33           C  
ATOM     83  O   THR A   7       9.805  -6.270  -8.674  1.00 22.05           O  
ATOM     84  CB  THR A   7       8.155  -4.036 -10.451  1.00 33.40           C  
ATOM     85  OG1 THR A   7       7.701  -2.941  -9.648  1.00 73.11           O  
ATOM     86  CG2 THR A   7       7.483  -3.984 -11.815  1.00 63.41           C  
ATOM     87  H   THR A   7       5.936  -4.609  -9.266  1.00 72.02           H  
ATOM     88  HA  THR A   7       8.010  -6.173 -10.448  1.00  4.21           H  
ATOM     89  HB  THR A   7       9.223  -3.953 -10.589  1.00 23.43           H  
ATOM     90  HG1 THR A   7       6.748  -2.857  -9.731  1.00 34.13           H  
ATOM     91 HG21 THR A   7       6.550  -4.527 -11.778  1.00 64.22           H  
ATOM     92 HG22 THR A   7       8.132  -4.433 -12.553  1.00  1.42           H  
ATOM     93 HG23 THR A   7       7.291  -2.956 -12.082  1.00 33.31           H  
ATOM     94  N   CYS A   8       8.525  -4.867  -7.467  1.00 73.33           N  
ATOM     95  CA  CYS A   8       9.366  -4.945  -6.279  1.00 71.02           C  
ATOM     96  C   CYS A   8       9.618  -6.398  -5.885  1.00 15.52           C  
ATOM     97  O   CYS A   8      10.699  -6.744  -5.409  1.00 13.25           O  
ATOM     98  CB  CYS A   8       8.713  -4.195  -5.116  1.00 72.24           C  
ATOM     99  SG  CYS A   8       8.699  -2.384  -5.314  1.00 33.32           S  
ATOM    100  H   CYS A   8       7.723  -4.303  -7.449  1.00 12.32           H  
ATOM    101  HA  CYS A   8      10.311  -4.479  -6.511  1.00  5.12           H  
ATOM    102  HB2 CYS A   8       7.688  -4.522  -5.018  1.00 33.11           H  
ATOM    103  HB3 CYS A   8       9.247  -4.423  -4.206  1.00 32.12           H  
ATOM    104  N   ARG A   9       8.612  -7.242  -6.087  1.00 72.40           N  
ATOM    105  CA  ARG A   9       8.723  -8.657  -5.752  1.00 42.00           C  
ATOM    106  C   ARG A   9       9.980  -9.264  -6.369  1.00 33.41           C  
ATOM    107  O   ARG A   9      10.593 -10.163  -5.794  1.00  3.22           O  
ATOM    108  CB  ARG A   9       7.486  -9.416  -6.236  1.00 24.44           C  
ATOM    109  CG  ARG A   9       6.440  -9.629  -5.153  1.00 45.05           C  
ATOM    110  CD  ARG A   9       5.210 -10.336  -5.699  1.00 71.34           C  
ATOM    111  NE  ARG A   9       4.218  -9.394  -6.210  1.00  1.41           N  
ATOM    112  CZ  ARG A   9       2.937  -9.698  -6.384  1.00 52.52           C  
ATOM    113  NH1 ARG A   9       2.494 -10.912  -6.090  1.00 62.20           N  
ATOM    114  NH2 ARG A   9       2.095  -8.785  -6.853  1.00 62.22           N  
ATOM    115  H   ARG A   9       7.774  -6.907  -6.470  1.00  4.41           H  
ATOM    116  HA  ARG A   9       8.788  -8.739  -4.677  1.00 70.55           H  
ATOM    117  HB2 ARG A   9       7.030  -8.862  -7.042  1.00 50.43           H  
ATOM    118  HB3 ARG A   9       7.794 -10.384  -6.604  1.00 10.54           H  
ATOM    119  HG2 ARG A   9       6.868 -10.231  -4.366  1.00 22.34           H  
ATOM    120  HG3 ARG A   9       6.147  -8.669  -4.756  1.00 51.23           H  
ATOM    121  HD2 ARG A   9       5.514 -10.993  -6.501  1.00  3.32           H  
ATOM    122  HD3 ARG A   9       4.765 -10.919  -4.907  1.00 10.25           H  
ATOM    123  HE  ARG A   9       4.524  -8.490  -6.434  1.00 33.24           H  
ATOM    124 HH11 ARG A   9       3.126 -11.601  -5.736  1.00 31.35           H  
ATOM    125 HH12 ARG A   9       1.529 -11.138  -6.221  1.00 74.11           H  
ATOM    126 HH21 ARG A   9       2.425  -7.868  -7.076  1.00 21.32           H  
ATOM    127 HH22 ARG A   9       1.131  -9.015  -6.984  1.00 43.21           H  
ATOM    128  N   ALA A  10      10.356  -8.768  -7.543  1.00 11.22           N  
ATOM    129  CA  ALA A  10      11.539  -9.260  -8.237  1.00 23.23           C  
ATOM    130  C   ALA A  10      12.774  -9.172  -7.347  1.00  3.44           C  
ATOM    131  O   ALA A  10      13.655 -10.029  -7.403  1.00 33.03           O  
ATOM    132  CB  ALA A  10      11.758  -8.481  -9.525  1.00 60.02           C  
ATOM    133  H   ALA A  10       9.826  -8.052  -7.951  1.00 75.20           H  
ATOM    134  HA  ALA A  10      11.368 -10.295  -8.496  1.00 30.34           H  
ATOM    135  HB1 ALA A  10      12.394  -7.631  -9.327  1.00  4.31           H  
ATOM    136  HB2 ALA A  10      12.229  -9.121 -10.257  1.00 15.41           H  
ATOM    137  HB3 ALA A  10      10.807  -8.138  -9.904  1.00 71.52           H  
ATOM    138  N   GLY A  11      12.833  -8.128  -6.525  1.00 53.53           N  
ATOM    139  CA  GLY A  11      13.965  -7.946  -5.636  1.00 33.15           C  
ATOM    140  C   GLY A  11      14.091  -6.519  -5.141  1.00 53.32           C  
ATOM    141  O   GLY A  11      15.023  -5.807  -5.513  1.00 41.02           O  
ATOM    142  H   GLY A  11      12.101  -7.475  -6.524  1.00 22.24           H  
ATOM    143  HA2 GLY A  11      13.849  -8.602  -4.785  1.00 42.34           H  
ATOM    144  HA3 GLY A  11      14.869  -8.213  -6.163  1.00 12.00           H  
ATOM    145  N   GLN A  12      13.149  -6.099  -4.302  1.00 60.51           N  
ATOM    146  CA  GLN A  12      13.158  -4.746  -3.759  1.00 22.44           C  
ATOM    147  C   GLN A  12      12.538  -4.715  -2.366  1.00 31.13           C  
ATOM    148  O   GLN A  12      12.026  -5.724  -1.879  1.00 24.03           O  
ATOM    149  CB  GLN A  12      12.402  -3.796  -4.688  1.00 40.31           C  
ATOM    150  CG  GLN A  12      13.089  -3.579  -6.026  1.00 44.45           C  
ATOM    151  CD  GLN A  12      14.374  -2.783  -5.901  1.00 32.23           C  
ATOM    152  OE1 GLN A  12      15.341  -3.237  -5.288  1.00 13.54           O  
ATOM    153  NE2 GLN A  12      14.391  -1.590  -6.482  1.00 54.42           N  
ATOM    154  H   GLN A  12      12.432  -6.714  -4.043  1.00 13.20           H  
ATOM    155  HA  GLN A  12      14.186  -4.425  -3.688  1.00 41.44           H  
ATOM    156  HB2 GLN A  12      11.418  -4.200  -4.874  1.00 42.21           H  
ATOM    157  HB3 GLN A  12      12.303  -2.837  -4.200  1.00 35.52           H  
ATOM    158  HG2 GLN A  12      13.321  -4.541  -6.458  1.00 24.00           H  
ATOM    159  HG3 GLN A  12      12.415  -3.045  -6.680  1.00 61.33           H  
ATOM    160 HE21 GLN A  12      13.583  -1.293  -6.952  1.00 51.15           H  
ATOM    161 HE22 GLN A  12      15.207  -1.054  -6.416  1.00  5.10           H  
ATOM    162  N   THR A  13      12.587  -3.550  -1.727  1.00 54.24           N  
ATOM    163  CA  THR A  13      12.031  -3.387  -0.390  1.00 21.11           C  
ATOM    164  C   THR A  13      11.115  -2.171  -0.319  1.00 51.13           C  
ATOM    165  O   THR A  13      11.529  -1.050  -0.617  1.00 25.30           O  
ATOM    166  CB  THR A  13      13.143  -3.240   0.666  1.00 31.21           C  
ATOM    167  OG1 THR A  13      14.011  -2.156   0.316  1.00 31.40           O  
ATOM    168  CG2 THR A  13      13.949  -4.524   0.785  1.00 65.50           C  
ATOM    169  H   THR A  13      13.007  -2.782  -2.168  1.00 24.21           H  
ATOM    170  HA  THR A  13      11.457  -4.272  -0.157  1.00 61.42           H  
ATOM    171  HB  THR A  13      12.685  -3.030   1.622  1.00 32.31           H  
ATOM    172  HG1 THR A  13      13.526  -1.514  -0.207  1.00 54.31           H  
ATOM    173 HG21 THR A  13      14.841  -4.447   0.181  1.00 44.20           H  
ATOM    174 HG22 THR A  13      13.353  -5.357   0.442  1.00 43.12           H  
ATOM    175 HG23 THR A  13      14.226  -4.681   1.817  1.00 44.24           H  
ATOM    176  N   CYS A  14       9.867  -2.398   0.077  1.00 21.22           N  
ATOM    177  CA  CYS A  14       8.891  -1.321   0.188  1.00 41.15           C  
ATOM    178  C   CYS A  14       9.107  -0.520   1.468  1.00 24.03           C  
ATOM    179  O   CYS A  14       8.822  -0.997   2.567  1.00  3.44           O  
ATOM    180  CB  CYS A  14       7.470  -1.887   0.161  1.00 61.30           C  
ATOM    181  SG  CYS A  14       6.590  -1.615  -1.411  1.00 24.02           S  
ATOM    182  H   CYS A  14       9.595  -3.314   0.301  1.00  4.30           H  
ATOM    183  HA  CYS A  14       9.024  -0.665  -0.659  1.00 54.22           H  
ATOM    184  HB2 CYS A  14       7.512  -2.953   0.332  1.00 25.14           H  
ATOM    185  HB3 CYS A  14       6.892  -1.424   0.947  1.00 75.43           H  
ATOM    186  N   CYS A  15       9.613   0.700   1.319  1.00 71.35           N  
ATOM    187  CA  CYS A  15       9.868   1.568   2.461  1.00 22.15           C  
ATOM    188  C   CYS A  15       8.813   2.667   2.556  1.00 24.32           C  
ATOM    189  O   CYS A  15       7.940   2.779   1.696  1.00 61.23           O  
ATOM    190  CB  CYS A  15      11.261   2.191   2.354  1.00  4.11           C  
ATOM    191  SG  CYS A  15      12.581   0.999   1.959  1.00 73.23           S  
ATOM    192  H   CYS A  15       9.820   1.024   0.416  1.00  0.33           H  
ATOM    193  HA  CYS A  15       9.822   0.963   3.354  1.00 14.55           H  
ATOM    194  HB2 CYS A  15      11.253   2.940   1.576  1.00 40.51           H  
ATOM    195  HB3 CYS A  15      11.511   2.659   3.295  1.00 45.24           H  
ATOM    196  N   ARG A  16       8.902   3.475   3.607  1.00 32.15           N  
ATOM    197  CA  ARG A  16       7.955   4.564   3.816  1.00 42.05           C  
ATOM    198  C   ARG A  16       8.452   5.849   3.159  1.00 32.20           C  
ATOM    199  O   ARG A  16       9.198   6.618   3.763  1.00 52.40           O  
ATOM    200  CB  ARG A  16       7.733   4.796   5.311  1.00 34.12           C  
ATOM    201  CG  ARG A  16       6.378   5.402   5.638  1.00 14.05           C  
ATOM    202  CD  ARG A  16       6.320   6.874   5.261  1.00  0.02           C  
ATOM    203  NE  ARG A  16       5.227   7.569   5.935  1.00 53.31           N  
ATOM    204  CZ  ARG A  16       5.230   7.864   7.230  1.00 25.12           C  
ATOM    205  NH1 ARG A  16       6.265   7.526   7.987  1.00 20.43           N  
ATOM    206  NH2 ARG A  16       4.198   8.499   7.771  1.00 61.45           N  
ATOM    207  H   ARG A  16       9.620   3.335   4.259  1.00  2.14           H  
ATOM    208  HA  ARG A  16       7.018   4.280   3.361  1.00 51.52           H  
ATOM    209  HB2 ARG A  16       7.813   3.850   5.826  1.00 32.13           H  
ATOM    210  HB3 ARG A  16       8.499   5.462   5.678  1.00 53.34           H  
ATOM    211  HG2 ARG A  16       5.614   4.871   5.089  1.00 11.14           H  
ATOM    212  HG3 ARG A  16       6.196   5.303   6.698  1.00  4.33           H  
ATOM    213  HD2 ARG A  16       7.254   7.340   5.538  1.00 63.45           H  
ATOM    214  HD3 ARG A  16       6.181   6.953   4.193  1.00 31.33           H  
ATOM    215  HE  ARG A  16       4.452   7.829   5.394  1.00 21.42           H  
ATOM    216 HH11 ARG A  16       7.045   7.048   7.583  1.00 53.34           H  
ATOM    217 HH12 ARG A  16       6.266   7.750   8.962  1.00 31.32           H  
ATOM    218 HH21 ARG A  16       3.416   8.755   7.203  1.00 45.41           H  
ATOM    219 HH22 ARG A  16       4.202   8.720   8.745  1.00 32.42           H  
ATOM    220  N   GLY A  17       8.032   6.073   1.917  1.00  5.54           N  
ATOM    221  CA  GLY A  17       8.445   7.265   1.199  1.00 10.23           C  
ATOM    222  C   GLY A  17       7.777   8.520   1.726  1.00 74.24           C  
ATOM    223  O   GLY A  17       6.930   8.454   2.618  1.00 25.34           O  
ATOM    224  H   GLY A  17       7.438   5.425   1.485  1.00 22.45           H  
ATOM    225  HA2 GLY A  17       9.515   7.375   1.290  1.00 23.33           H  
ATOM    226  HA3 GLY A  17       8.193   7.148   0.156  1.00 73.05           H  
ATOM    227  N   LEU A  18       8.157   9.667   1.174  1.00 61.32           N  
ATOM    228  CA  LEU A  18       7.590  10.943   1.594  1.00 12.33           C  
ATOM    229  C   LEU A  18       6.065  10.899   1.562  1.00 24.33           C  
ATOM    230  O   LEU A  18       5.407  11.073   2.588  1.00 21.24           O  
ATOM    231  CB  LEU A  18       8.097  12.071   0.694  1.00 64.34           C  
ATOM    232  CG  LEU A  18       9.461  12.659   1.058  1.00 32.13           C  
ATOM    233  CD1 LEU A  18      10.095  13.326  -0.152  1.00  4.20           C  
ATOM    234  CD2 LEU A  18       9.325  13.649   2.206  1.00 53.44           C  
ATOM    235  H   LEU A  18       8.835   9.656   0.467  1.00 41.00           H  
ATOM    236  HA  LEU A  18       7.911  11.131   2.608  1.00 63.21           H  
ATOM    237  HB2 LEU A  18       8.162  11.686  -0.313  1.00 11.23           H  
ATOM    238  HB3 LEU A  18       7.371  12.871   0.726  1.00 63.34           H  
ATOM    239  HG  LEU A  18      10.116  11.861   1.380  1.00 33.23           H  
ATOM    240 HD11 LEU A  18      10.865  12.685  -0.555  1.00 35.14           H  
ATOM    241 HD12 LEU A  18      10.531  14.269   0.144  1.00  1.01           H  
ATOM    242 HD13 LEU A  18       9.340  13.500  -0.904  1.00 71.14           H  
ATOM    243 HD21 LEU A  18       8.875  13.156   3.055  1.00 55.45           H  
ATOM    244 HD22 LEU A  18       8.700  14.475   1.896  1.00 21.11           H  
ATOM    245 HD23 LEU A  18      10.301  14.019   2.480  1.00 44.13           H  
ATOM    246  N   HIS A  19       5.510  10.662   0.378  1.00 41.20           N  
ATOM    247  CA  HIS A  19       4.063  10.592   0.213  1.00 74.42           C  
ATOM    248  C   HIS A  19       3.455   9.574   1.173  1.00 22.34           C  
ATOM    249  O   HIS A  19       2.365   9.780   1.704  1.00 13.13           O  
ATOM    250  CB  HIS A  19       3.710  10.223  -1.229  1.00 11.53           C  
ATOM    251  CG  HIS A  19       4.157  11.241  -2.233  1.00 72.31           C  
ATOM    252  ND1 HIS A  19       5.227  11.043  -3.080  1.00 31.41           N  
ATOM    253  CD2 HIS A  19       3.671  12.470  -2.525  1.00 35.22           C  
ATOM    254  CE1 HIS A  19       5.381  12.107  -3.848  1.00 34.52           C  
ATOM    255  NE2 HIS A  19       4.448  12.987  -3.531  1.00 44.13           N  
ATOM    256  H   HIS A  19       6.087  10.532  -0.403  1.00 23.32           H  
ATOM    257  HA  HIS A  19       3.655  11.566   0.436  1.00 24.01           H  
ATOM    258  HB2 HIS A  19       4.179   9.283  -1.478  1.00 43.32           H  
ATOM    259  HB3 HIS A  19       2.638  10.119  -1.315  1.00 11.30           H  
ATOM    260  HD1 HIS A  19       5.791  10.242  -3.112  1.00 13.21           H  
ATOM    261  HD2 HIS A  19       2.827  12.955  -2.053  1.00 61.24           H  
ATOM    262  HE1 HIS A  19       6.139  12.235  -4.606  1.00 14.02           H  
ATOM    263  N   GLY A  20       4.169   8.473   1.391  1.00 10.24           N  
ATOM    264  CA  GLY A  20       3.684   7.439   2.287  1.00 53.51           C  
ATOM    265  C   GLY A  20       4.360   6.104   2.051  1.00 23.31           C  
ATOM    266  O   GLY A  20       4.848   5.473   2.989  1.00  3.03           O  
ATOM    267  H   GLY A  20       5.032   8.362   0.940  1.00  1.43           H  
ATOM    268  HA2 GLY A  20       3.864   7.748   3.306  1.00 74.31           H  
ATOM    269  HA3 GLY A  20       2.620   7.322   2.139  1.00 21.15           H  
ATOM    270  N   TYR A  21       4.389   5.670   0.796  1.00 54.21           N  
ATOM    271  CA  TYR A  21       5.007   4.398   0.440  1.00 13.43           C  
ATOM    272  C   TYR A  21       5.971   4.569  -0.730  1.00 14.51           C  
ATOM    273  O   TYR A  21       5.868   5.524  -1.499  1.00  2.20           O  
ATOM    274  CB  TYR A  21       3.934   3.368   0.085  1.00 32.42           C  
ATOM    275  CG  TYR A  21       2.998   3.049   1.229  1.00 11.22           C  
ATOM    276  CD1 TYR A  21       1.744   3.642   1.312  1.00  0.33           C  
ATOM    277  CD2 TYR A  21       3.367   2.156   2.227  1.00  4.23           C  
ATOM    278  CE1 TYR A  21       0.886   3.355   2.356  1.00 53.10           C  
ATOM    279  CE2 TYR A  21       2.515   1.862   3.274  1.00 61.12           C  
ATOM    280  CZ  TYR A  21       1.276   2.464   3.334  1.00 74.11           C  
ATOM    281  OH  TYR A  21       0.424   2.174   4.376  1.00 42.45           O  
ATOM    282  H   TYR A  21       3.983   6.217   0.092  1.00 51.55           H  
ATOM    283  HA  TYR A  21       5.560   4.047   1.299  1.00 74.30           H  
ATOM    284  HB2 TYR A  21       3.340   3.744  -0.733  1.00 72.34           H  
ATOM    285  HB3 TYR A  21       4.414   2.448  -0.217  1.00 53.31           H  
ATOM    286  HD1 TYR A  21       1.441   4.340   0.545  1.00 64.03           H  
ATOM    287  HD2 TYR A  21       4.339   1.687   2.177  1.00 23.24           H  
ATOM    288  HE1 TYR A  21      -0.085   3.826   2.403  1.00 12.04           H  
ATOM    289  HE2 TYR A  21       2.820   1.164   4.040  1.00 43.51           H  
ATOM    290  HH  TYR A  21       0.221   1.236   4.371  1.00 54.11           H  
ATOM    291  N   GLY A  22       6.908   3.635  -0.858  1.00 32.12           N  
ATOM    292  CA  GLY A  22       7.877   3.699  -1.936  1.00 71.11           C  
ATOM    293  C   GLY A  22       8.999   2.694  -1.767  1.00 42.04           C  
ATOM    294  O   GLY A  22       9.604   2.601  -0.699  1.00 32.33           O  
ATOM    295  H   GLY A  22       6.941   2.896  -0.215  1.00  4.15           H  
ATOM    296  HA2 GLY A  22       7.372   3.506  -2.871  1.00 23.11           H  
ATOM    297  HA3 GLY A  22       8.300   4.692  -1.966  1.00  4.25           H  
ATOM    298  N   CYS A  23       9.278   1.938  -2.824  1.00 43.20           N  
ATOM    299  CA  CYS A  23      10.334   0.933  -2.789  1.00 13.24           C  
ATOM    300  C   CYS A  23      11.711   1.590  -2.807  1.00 21.15           C  
ATOM    301  O   CYS A  23      12.020   2.386  -3.694  1.00 22.22           O  
ATOM    302  CB  CYS A  23      10.197  -0.022  -3.976  1.00 32.54           C  
ATOM    303  SG  CYS A  23       9.296  -1.559  -3.593  1.00 23.11           S  
ATOM    304  H   CYS A  23       8.761   2.059  -3.649  1.00  2.12           H  
ATOM    305  HA  CYS A  23      10.228   0.373  -1.872  1.00 72.44           H  
ATOM    306  HB2 CYS A  23       9.666   0.479  -4.772  1.00 31.21           H  
ATOM    307  HB3 CYS A  23      11.182  -0.296  -4.323  1.00 50.03           H  
ATOM    308  N   CYS A  24      12.535   1.251  -1.821  1.00 31.33           N  
ATOM    309  CA  CYS A  24      13.879   1.806  -1.722  1.00  2.24           C  
ATOM    310  C   CYS A  24      14.735   1.374  -2.909  1.00  1.41           C  
ATOM    311  O   CYS A  24      15.364   2.203  -3.566  1.00 45.35           O  
ATOM    312  CB  CYS A  24      14.541   1.365  -0.415  1.00 32.14           C  
ATOM    313  SG  CYS A  24      13.970   2.280   1.054  1.00 72.53           S  
ATOM    314  H   CYS A  24      12.231   0.611  -1.142  1.00 63.42           H  
ATOM    315  HA  CYS A  24      13.795   2.882  -1.727  1.00 10.22           H  
ATOM    316  HB2 CYS A  24      14.332   0.318  -0.250  1.00 71.30           H  
ATOM    317  HB3 CYS A  24      15.609   1.505  -0.495  1.00 54.13           H  
TER     318      CYS A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       2.368  -0.070   0.677  1.00 43.54           N  
ATOM      2  CA  CYS A   1       2.842  -0.321  -0.679  1.00 24.11           C  
ATOM      3  C   CYS A   1       1.994  -1.390  -1.362  1.00 40.33           C  
ATOM      4  O   CYS A   1       2.385  -2.554  -1.436  1.00 63.11           O  
ATOM      5  CB  CYS A   1       4.309  -0.756  -0.656  1.00 60.12           C  
ATOM      6  SG  CYS A   1       4.684  -2.044   0.577  1.00 53.41           S  
ATOM      7  H1  CYS A   1       3.023   0.049   1.397  1.00  1.14           H  
ATOM      8  HA  CYS A   1       2.758   0.599  -1.236  1.00 55.24           H  
ATOM      9  HB2 CYS A   1       4.576  -1.145  -1.628  1.00 20.41           H  
ATOM     10  HB3 CYS A   1       4.927   0.101  -0.435  1.00 45.34           H  
ATOM     11  N   ALA A   2       0.831  -0.984  -1.861  1.00 35.44           N  
ATOM     12  CA  ALA A   2      -0.072  -1.906  -2.540  1.00 11.42           C  
ATOM     13  C   ALA A   2       0.386  -2.168  -3.970  1.00 62.53           C  
ATOM     14  O   ALA A   2       0.512  -3.319  -4.390  1.00 50.13           O  
ATOM     15  CB  ALA A   2      -1.491  -1.357  -2.531  1.00 12.14           C  
ATOM     16  H   ALA A   2       0.574  -0.043  -1.770  1.00 71.14           H  
ATOM     17  HA  ALA A   2      -0.069  -2.838  -1.994  1.00 74.44           H  
ATOM     18  HB1 ALA A   2      -2.171  -2.114  -2.893  1.00 33.33           H  
ATOM     19  HB2 ALA A   2      -1.763  -1.080  -1.523  1.00 73.10           H  
ATOM     20  HB3 ALA A   2      -1.545  -0.489  -3.170  1.00 53.31           H  
ATOM     21  N   ASP A   3       0.634  -1.096  -4.714  1.00 15.22           N  
ATOM     22  CA  ASP A   3       1.078  -1.211  -6.098  1.00  4.12           C  
ATOM     23  C   ASP A   3       2.590  -1.403  -6.169  1.00 20.34           C  
ATOM     24  O   ASP A   3       3.096  -2.102  -7.046  1.00 22.11           O  
ATOM     25  CB  ASP A   3       0.672   0.032  -6.891  1.00 62.04           C  
ATOM     26  CG  ASP A   3       1.181   1.313  -6.261  1.00  0.32           C  
ATOM     27  OD1 ASP A   3       0.400   1.973  -5.543  1.00 72.31           O  
ATOM     28  OD2 ASP A   3       2.361   1.656  -6.484  1.00 54.43           O  
ATOM     29  H   ASP A   3       0.515  -0.205  -4.322  1.00 52.01           H  
ATOM     30  HA  ASP A   3       0.598  -2.075  -6.530  1.00 34.41           H  
ATOM     31  HB2 ASP A   3       1.075  -0.040  -7.891  1.00 42.33           H  
ATOM     32  HB3 ASP A   3      -0.405   0.081  -6.945  1.00 34.15           H  
ATOM     33  N   ALA A   4       3.305  -0.777  -5.239  1.00 62.55           N  
ATOM     34  CA  ALA A   4       4.758  -0.881  -5.196  1.00  5.40           C  
ATOM     35  C   ALA A   4       5.207  -2.337  -5.251  1.00 44.14           C  
ATOM     36  O   ALA A   4       6.269  -2.650  -5.791  1.00  1.35           O  
ATOM     37  CB  ALA A   4       5.298  -0.207  -3.943  1.00 21.33           C  
ATOM     38  H   ALA A   4       2.844  -0.235  -4.567  1.00  1.25           H  
ATOM     39  HA  ALA A   4       5.156  -0.359  -6.055  1.00 10.12           H  
ATOM     40  HB1 ALA A   4       4.473   0.096  -3.315  1.00 10.42           H  
ATOM     41  HB2 ALA A   4       5.925  -0.901  -3.403  1.00 63.13           H  
ATOM     42  HB3 ALA A   4       5.877   0.660  -4.222  1.00 11.45           H  
ATOM     43  N   VAL A   5       4.393  -3.224  -4.690  1.00 35.41           N  
ATOM     44  CA  VAL A   5       4.706  -4.648  -4.676  1.00 31.31           C  
ATOM     45  C   VAL A   5       5.081  -5.142  -6.069  1.00 22.15           C  
ATOM     46  O   VAL A   5       5.898  -6.051  -6.217  1.00 44.00           O  
ATOM     47  CB  VAL A   5       3.520  -5.479  -4.151  1.00 53.20           C  
ATOM     48  CG1 VAL A   5       2.354  -5.421  -5.126  1.00 51.33           C  
ATOM     49  CG2 VAL A   5       3.946  -6.918  -3.902  1.00 41.31           C  
ATOM     50  H   VAL A   5       3.560  -2.914  -4.276  1.00 23.11           H  
ATOM     51  HA  VAL A   5       5.545  -4.799  -4.013  1.00  2.04           H  
ATOM     52  HB  VAL A   5       3.196  -5.054  -3.212  1.00 42.22           H  
ATOM     53 HG11 VAL A   5       2.458  -6.208  -5.859  1.00  2.13           H  
ATOM     54 HG12 VAL A   5       1.427  -5.549  -4.588  1.00 35.05           H  
ATOM     55 HG13 VAL A   5       2.351  -4.463  -5.626  1.00 74.34           H  
ATOM     56 HG21 VAL A   5       3.983  -7.449  -4.841  1.00 73.04           H  
ATOM     57 HG22 VAL A   5       4.924  -6.930  -3.444  1.00  5.43           H  
ATOM     58 HG23 VAL A   5       3.235  -7.396  -3.245  1.00  3.32           H  
ATOM     59  N   TYR A   6       4.479  -4.537  -7.087  1.00 25.24           N  
ATOM     60  CA  TYR A   6       4.749  -4.917  -8.468  1.00 51.44           C  
ATOM     61  C   TYR A   6       6.248  -4.916  -8.751  1.00 61.21           C  
ATOM     62  O   TYR A   6       6.833  -5.953  -9.067  1.00 45.44           O  
ATOM     63  CB  TYR A   6       4.037  -3.963  -9.429  1.00 43.43           C  
ATOM     64  CG  TYR A   6       2.639  -4.405  -9.797  1.00 60.10           C  
ATOM     65  CD1 TYR A   6       2.383  -5.026 -11.013  1.00 53.33           C  
ATOM     66  CD2 TYR A   6       1.574  -4.203  -8.927  1.00 63.33           C  
ATOM     67  CE1 TYR A   6       1.107  -5.431 -11.354  1.00 14.24           C  
ATOM     68  CE2 TYR A   6       0.295  -4.606  -9.259  1.00 21.54           C  
ATOM     69  CZ  TYR A   6       0.066  -5.219 -10.473  1.00 23.31           C  
ATOM     70  OH  TYR A   6      -1.206  -5.623 -10.808  1.00 10.34           O  
ATOM     71  H   TYR A   6       3.837  -3.820  -6.905  1.00  5.51           H  
ATOM     72  HA  TYR A   6       4.366  -5.915  -8.619  1.00 31.30           H  
ATOM     73  HB2 TYR A   6       3.966  -2.988  -8.971  1.00 63.14           H  
ATOM     74  HB3 TYR A   6       4.612  -3.886 -10.341  1.00 12.22           H  
ATOM     75  HD1 TYR A   6       3.200  -5.190 -11.701  1.00 20.34           H  
ATOM     76  HD2 TYR A   6       1.757  -3.723  -7.977  1.00 14.12           H  
ATOM     77  HE1 TYR A   6       0.927  -5.911 -12.304  1.00 63.21           H  
ATOM     78  HE2 TYR A   6      -0.520  -4.441  -8.570  1.00  0.25           H  
ATOM     79  HH  TYR A   6      -1.207  -6.568 -10.978  1.00 55.51           H  
ATOM     80  N   THR A   7       6.866  -3.745  -8.634  1.00 54.40           N  
ATOM     81  CA  THR A   7       8.296  -3.607  -8.877  1.00 10.12           C  
ATOM     82  C   THR A   7       9.108  -4.255  -7.761  1.00 51.40           C  
ATOM     83  O   THR A   7      10.150  -4.862  -8.010  1.00 32.04           O  
ATOM     84  CB  THR A   7       8.705  -2.127  -9.001  1.00 52.01           C  
ATOM     85  OG1 THR A   7       7.713  -1.405  -9.739  1.00 73.14           O  
ATOM     86  CG2 THR A   7      10.054  -1.994  -9.691  1.00 60.41           C  
ATOM     87  H   THR A   7       6.345  -2.955  -8.379  1.00 11.31           H  
ATOM     88  HA  THR A   7       8.525  -4.102  -9.810  1.00  1.45           H  
ATOM     89  HB  THR A   7       8.781  -1.706  -8.009  1.00  5.12           H  
ATOM     90  HG1 THR A   7       7.020  -1.111  -9.143  1.00 22.25           H  
ATOM     91 HG21 THR A   7      10.778  -2.621  -9.191  1.00 15.15           H  
ATOM     92 HG22 THR A   7      10.379  -0.966  -9.651  1.00  2.51           H  
ATOM     93 HG23 THR A   7       9.963  -2.303 -10.721  1.00 72.34           H  
ATOM     94  N   CYS A   8       8.625  -4.122  -6.530  1.00 75.14           N  
ATOM     95  CA  CYS A   8       9.305  -4.695  -5.375  1.00 40.42           C  
ATOM     96  C   CYS A   8       9.526  -6.193  -5.562  1.00 10.05           C  
ATOM     97  O   CYS A   8      10.547  -6.737  -5.140  1.00 74.51           O  
ATOM     98  CB  CYS A   8       8.494  -4.442  -4.102  1.00 44.15           C  
ATOM     99  SG  CYS A   8       9.009  -2.960  -3.175  1.00 74.53           S  
ATOM    100  H   CYS A   8       7.789  -3.626  -6.395  1.00 70.33           H  
ATOM    101  HA  CYS A   8      10.265  -4.211  -5.282  1.00  3.40           H  
ATOM    102  HB2 CYS A   8       7.454  -4.319  -4.366  1.00 50.32           H  
ATOM    103  HB3 CYS A   8       8.595  -5.293  -3.446  1.00 24.15           H  
ATOM    104  N   ARG A   9       8.563  -6.853  -6.196  1.00 34.13           N  
ATOM    105  CA  ARG A   9       8.651  -8.288  -6.437  1.00 71.23           C  
ATOM    106  C   ARG A   9       9.975  -8.647  -7.105  1.00  4.40           C  
ATOM    107  O   ARG A   9      10.555  -9.698  -6.833  1.00 14.43           O  
ATOM    108  CB  ARG A   9       7.485  -8.753  -7.312  1.00 13.54           C  
ATOM    109  CG  ARG A   9       6.275  -9.216  -6.517  1.00 72.51           C  
ATOM    110  CD  ARG A   9       5.486 -10.276  -7.271  1.00 41.30           C  
ATOM    111  NE  ARG A   9       4.771 -11.172  -6.367  1.00 31.40           N  
ATOM    112  CZ  ARG A   9       3.640 -10.846  -5.751  1.00 23.33           C  
ATOM    113  NH1 ARG A   9       3.099  -9.651  -5.941  1.00 32.04           N  
ATOM    114  NH2 ARG A   9       3.049 -11.717  -4.943  1.00 14.12           N  
ATOM    115  H   ARG A   9       7.773  -6.364  -6.508  1.00 51.31           H  
ATOM    116  HA  ARG A   9       8.595  -8.789  -5.483  1.00 24.44           H  
ATOM    117  HB2 ARG A   9       7.178  -7.935  -7.947  1.00 42.41           H  
ATOM    118  HB3 ARG A   9       7.818  -9.572  -7.930  1.00 23.33           H  
ATOM    119  HG2 ARG A   9       6.610  -9.633  -5.579  1.00 21.32           H  
ATOM    120  HG3 ARG A   9       5.634  -8.369  -6.328  1.00 55.41           H  
ATOM    121  HD2 ARG A   9       4.772  -9.784  -7.914  1.00 54.21           H  
ATOM    122  HD3 ARG A   9       6.171 -10.856  -7.871  1.00 51.45           H  
ATOM    123  HE  ARG A   9       5.154 -12.061  -6.212  1.00 54.23           H  
ATOM    124 HH11 ARG A   9       3.542  -8.993  -6.550  1.00 31.44           H  
ATOM    125 HH12 ARG A   9       2.247  -9.408  -5.476  1.00 73.43           H  
ATOM    126 HH21 ARG A   9       3.454 -12.619  -4.797  1.00 52.04           H  
ATOM    127 HH22 ARG A   9       2.198 -11.471  -4.479  1.00 40.44           H  
ATOM    128  N   ALA A  10      10.448  -7.766  -7.981  1.00  2.45           N  
ATOM    129  CA  ALA A  10      11.704  -7.988  -8.686  1.00 22.22           C  
ATOM    130  C   ALA A  10      12.848  -8.229  -7.707  1.00  4.33           C  
ATOM    131  O   ALA A  10      13.746  -9.028  -7.970  1.00 11.21           O  
ATOM    132  CB  ALA A  10      12.020  -6.805  -9.589  1.00 15.24           C  
ATOM    133  H   ALA A  10       9.941  -6.946  -8.155  1.00 53.12           H  
ATOM    134  HA  ALA A  10      11.587  -8.863  -9.309  1.00 32.44           H  
ATOM    135  HB1 ALA A  10      11.099  -6.319  -9.879  1.00 31.23           H  
ATOM    136  HB2 ALA A  10      12.645  -6.103  -9.057  1.00 60.41           H  
ATOM    137  HB3 ALA A  10      12.536  -7.153 -10.470  1.00 45.23           H  
ATOM    138  N   GLY A  11      12.810  -7.531  -6.576  1.00  1.44           N  
ATOM    139  CA  GLY A  11      13.850  -7.682  -5.575  1.00 20.22           C  
ATOM    140  C   GLY A  11      14.133  -6.391  -4.833  1.00 65.01           C  
ATOM    141  O   GLY A  11      15.208  -5.809  -4.977  1.00 40.22           O  
ATOM    142  H   GLY A  11      12.070  -6.908  -6.420  1.00 14.44           H  
ATOM    143  HA2 GLY A  11      13.543  -8.434  -4.863  1.00 71.14           H  
ATOM    144  HA3 GLY A  11      14.757  -8.010  -6.061  1.00 72.55           H  
ATOM    145  N   GLN A  12      13.167  -5.942  -4.039  1.00 32.10           N  
ATOM    146  CA  GLN A  12      13.318  -4.710  -3.274  1.00 53.11           C  
ATOM    147  C   GLN A  12      12.648  -4.831  -1.909  1.00 40.13           C  
ATOM    148  O   GLN A  12      11.997  -5.833  -1.611  1.00 64.21           O  
ATOM    149  CB  GLN A  12      12.722  -3.530  -4.045  1.00 24.32           C  
ATOM    150  CG  GLN A  12      13.111  -3.505  -5.514  1.00 62.12           C  
ATOM    151  CD  GLN A  12      13.064  -2.111  -6.107  1.00 12.54           C  
ATOM    152  OE1 GLN A  12      13.345  -1.124  -5.425  1.00 75.10           O  
ATOM    153  NE2 GLN A  12      12.707  -2.021  -7.383  1.00  4.14           N  
ATOM    154  H   GLN A  12      12.333  -6.451  -3.966  1.00 42.11           H  
ATOM    155  HA  GLN A  12      14.373  -4.537  -3.129  1.00 63.21           H  
ATOM    156  HB2 GLN A  12      11.646  -3.580  -3.980  1.00 12.20           H  
ATOM    157  HB3 GLN A  12      13.061  -2.611  -3.590  1.00 34.02           H  
ATOM    158  HG2 GLN A  12      14.116  -3.888  -5.614  1.00 42.42           H  
ATOM    159  HG3 GLN A  12      12.430  -4.138  -6.064  1.00 41.31           H  
ATOM    160 HE21 GLN A  12      12.497  -2.849  -7.863  1.00 75.31           H  
ATOM    161 HE22 GLN A  12      12.668  -1.132  -7.791  1.00 14.23           H  
ATOM    162  N   THR A  13      12.812  -3.803  -1.082  1.00 34.10           N  
ATOM    163  CA  THR A  13      12.225  -3.795   0.252  1.00 55.31           C  
ATOM    164  C   THR A  13      11.186  -2.688   0.388  1.00 14.44           C  
ATOM    165  O   THR A  13      11.458  -1.526   0.084  1.00 53.21           O  
ATOM    166  CB  THR A  13      13.301  -3.610   1.338  1.00 12.03           C  
ATOM    167  OG1 THR A  13      14.247  -2.617   0.927  1.00 60.24           O  
ATOM    168  CG2 THR A  13      14.021  -4.921   1.615  1.00 44.14           C  
ATOM    169  H   THR A  13      13.341  -3.033  -1.377  1.00 72.01           H  
ATOM    170  HA  THR A  13      11.743  -4.749   0.410  1.00 11.24           H  
ATOM    171  HB  THR A  13      12.819  -3.282   2.249  1.00 63.15           H  
ATOM    172  HG1 THR A  13      13.824  -2.004   0.321  1.00 42.32           H  
ATOM    173 HG21 THR A  13      14.033  -5.108   2.678  1.00 22.12           H  
ATOM    174 HG22 THR A  13      15.035  -4.858   1.248  1.00 23.45           H  
ATOM    175 HG23 THR A  13      13.507  -5.727   1.113  1.00 15.35           H  
ATOM    176  N   CYS A  14       9.994  -3.054   0.849  1.00 62.13           N  
ATOM    177  CA  CYS A  14       8.913  -2.092   1.026  1.00  4.12           C  
ATOM    178  C   CYS A  14       9.226  -1.127   2.166  1.00  1.30           C  
ATOM    179  O   CYS A  14       9.230  -1.511   3.336  1.00  5.30           O  
ATOM    180  CB  CYS A  14       7.596  -2.819   1.306  1.00 43.45           C  
ATOM    181  SG  CYS A  14       6.428  -2.803  -0.092  1.00 32.31           S  
ATOM    182  H   CYS A  14       9.837  -3.996   1.074  1.00  4.35           H  
ATOM    183  HA  CYS A  14       8.816  -1.529   0.111  1.00 45.25           H  
ATOM    184  HB2 CYS A  14       7.807  -3.851   1.545  1.00 44.21           H  
ATOM    185  HB3 CYS A  14       7.108  -2.352   2.148  1.00  1.22           H  
ATOM    186  N   CYS A  15       9.487   0.128   1.816  1.00  3.32           N  
ATOM    187  CA  CYS A  15       9.801   1.150   2.808  1.00 23.40           C  
ATOM    188  C   CYS A  15       8.910   2.375   2.628  1.00 33.12           C  
ATOM    189  O   CYS A  15       8.109   2.441   1.695  1.00  3.32           O  
ATOM    190  CB  CYS A  15      11.273   1.556   2.704  1.00 54.22           C  
ATOM    191  SG  CYS A  15      11.696   2.428   1.161  1.00 73.40           S  
ATOM    192  H   CYS A  15       9.469   0.374   0.867  1.00 54.22           H  
ATOM    193  HA  CYS A  15       9.621   0.729   3.786  1.00 45.33           H  
ATOM    194  HB2 CYS A  15      11.516   2.211   3.528  1.00 42.34           H  
ATOM    195  HB3 CYS A  15      11.888   0.670   2.761  1.00 12.51           H  
ATOM    196  N   ARG A  16       9.055   3.342   3.528  1.00 54.31           N  
ATOM    197  CA  ARG A  16       8.262   4.565   3.470  1.00 63.25           C  
ATOM    198  C   ARG A  16       8.701   5.442   2.300  1.00 21.35           C  
ATOM    199  O   ARG A  16       9.836   5.915   2.258  1.00 61.54           O  
ATOM    200  CB  ARG A  16       8.389   5.343   4.780  1.00  0.04           C  
ATOM    201  CG  ARG A  16       7.348   4.959   5.820  1.00 44.23           C  
ATOM    202  CD  ARG A  16       5.951   5.375   5.388  1.00 33.03           C  
ATOM    203  NE  ARG A  16       5.858   6.812   5.144  1.00 30.22           N  
ATOM    204  CZ  ARG A  16       4.719   7.440   4.875  1.00 34.51           C  
ATOM    205  NH1 ARG A  16       3.581   6.760   4.816  1.00  5.34           N  
ATOM    206  NH2 ARG A  16       4.715   8.750   4.664  1.00 22.45           N  
ATOM    207  H   ARG A  16       9.709   3.231   4.249  1.00 43.23           H  
ATOM    208  HA  ARG A  16       7.230   4.284   3.326  1.00 14.41           H  
ATOM    209  HB2 ARG A  16       9.368   5.162   5.200  1.00 51.32           H  
ATOM    210  HB3 ARG A  16       8.285   6.397   4.571  1.00 61.23           H  
ATOM    211  HG2 ARG A  16       7.367   3.888   5.956  1.00 61.11           H  
ATOM    212  HG3 ARG A  16       7.588   5.447   6.753  1.00 42.14           H  
ATOM    213  HD2 ARG A  16       5.697   4.848   4.481  1.00 51.35           H  
ATOM    214  HD3 ARG A  16       5.253   5.106   6.167  1.00 23.44           H  
ATOM    215  HE  ARG A  16       6.686   7.333   5.183  1.00 44.13           H  
ATOM    216 HH11 ARG A  16       3.581   5.773   4.976  1.00 50.24           H  
ATOM    217 HH12 ARG A  16       2.725   7.236   4.615  1.00 73.52           H  
ATOM    218 HH21 ARG A  16       5.570   9.265   4.708  1.00  4.11           H  
ATOM    219 HH22 ARG A  16       3.857   9.221   4.462  1.00 65.01           H  
ATOM    220  N   GLY A  17       7.793   5.654   1.353  1.00 52.21           N  
ATOM    221  CA  GLY A  17       8.105   6.473   0.196  1.00 21.11           C  
ATOM    222  C   GLY A  17       7.976   7.956   0.483  1.00 33.33           C  
ATOM    223  O   GLY A  17       7.674   8.354   1.609  1.00 30.43           O  
ATOM    224  H   GLY A  17       6.903   5.251   1.440  1.00  4.50           H  
ATOM    225  HA2 GLY A  17       9.117   6.264  -0.116  1.00 44.23           H  
ATOM    226  HA3 GLY A  17       7.431   6.214  -0.607  1.00 34.42           H  
ATOM    227  N   LEU A  18       8.206   8.776  -0.536  1.00 13.23           N  
ATOM    228  CA  LEU A  18       8.115  10.225  -0.387  1.00 71.43           C  
ATOM    229  C   LEU A  18       6.688  10.649  -0.054  1.00  4.44           C  
ATOM    230  O   LEU A  18       6.463  11.436   0.867  1.00 71.12           O  
ATOM    231  CB  LEU A  18       8.579  10.918  -1.669  1.00 41.51           C  
ATOM    232  CG  LEU A  18       9.953  10.505  -2.196  1.00 64.45           C  
ATOM    233  CD1 LEU A  18      10.006  10.636  -3.711  1.00  0.44           C  
ATOM    234  CD2 LEU A  18      11.047  11.340  -1.548  1.00 43.52           C  
ATOM    235  H   LEU A  18       8.442   8.400  -1.409  1.00  2.31           H  
ATOM    236  HA  LEU A  18       8.764  10.516   0.425  1.00 32.42           H  
ATOM    237  HB2 LEU A  18       7.853  10.710  -2.440  1.00 30.34           H  
ATOM    238  HB3 LEU A  18       8.603  11.982  -1.478  1.00 43.03           H  
ATOM    239  HG  LEU A  18      10.131   9.468  -1.946  1.00 32.41           H  
ATOM    240 HD11 LEU A  18       9.776  11.653  -3.992  1.00 24.04           H  
ATOM    241 HD12 LEU A  18       9.284   9.968  -4.155  1.00 73.14           H  
ATOM    242 HD13 LEU A  18      10.996  10.380  -4.060  1.00 13.31           H  
ATOM    243 HD21 LEU A  18      11.921  10.726  -1.386  1.00 52.23           H  
ATOM    244 HD22 LEU A  18      10.695  11.722  -0.601  1.00 20.24           H  
ATOM    245 HD23 LEU A  18      11.302  12.165  -2.197  1.00  0.33           H  
ATOM    246  N   HIS A  19       5.728  10.122  -0.806  1.00 50.34           N  
ATOM    247  CA  HIS A  19       4.322  10.445  -0.589  1.00 22.35           C  
ATOM    248  C   HIS A  19       3.725   9.562   0.504  1.00 43.25           C  
ATOM    249  O   HIS A  19       2.927  10.021   1.320  1.00 44.44           O  
ATOM    250  CB  HIS A  19       3.531  10.276  -1.886  1.00 64.31           C  
ATOM    251  CG  HIS A  19       2.152  10.856  -1.827  1.00  1.41           C  
ATOM    252  ND1 HIS A  19       1.038  10.116  -1.493  1.00 14.22           N  
ATOM    253  CD2 HIS A  19       1.710  12.114  -2.060  1.00  4.41           C  
ATOM    254  CE1 HIS A  19      -0.030  10.893  -1.525  1.00 11.55           C  
ATOM    255  NE2 HIS A  19       0.351  12.111  -1.866  1.00  0.35           N  
ATOM    256  H   HIS A  19       5.970   9.502  -1.525  1.00 24.33           H  
ATOM    257  HA  HIS A  19       4.263  11.475  -0.273  1.00 44.31           H  
ATOM    258  HB2 HIS A  19       4.062  10.764  -2.690  1.00  3.53           H  
ATOM    259  HB3 HIS A  19       3.440   9.223  -2.110  1.00 33.52           H  
ATOM    260  HD1 HIS A  19       1.030   9.163  -1.268  1.00 23.13           H  
ATOM    261  HD2 HIS A  19       2.315  12.964  -2.346  1.00 55.11           H  
ATOM    262  HE1 HIS A  19      -1.042  10.586  -1.308  1.00 53.51           H  
ATOM    263  N   GLY A  20       4.117   8.292   0.512  1.00 64.45           N  
ATOM    264  CA  GLY A  20       3.610   7.365   1.507  1.00 45.12           C  
ATOM    265  C   GLY A  20       4.311   6.022   1.458  1.00 21.25           C  
ATOM    266  O   GLY A  20       4.776   5.519   2.482  1.00 41.23           O  
ATOM    267  H   GLY A  20       4.756   7.981  -0.164  1.00 41.00           H  
ATOM    268  HA2 GLY A  20       3.748   7.796   2.487  1.00 11.22           H  
ATOM    269  HA3 GLY A  20       2.555   7.214   1.336  1.00 33.50           H  
ATOM    270  N   TYR A  21       4.386   5.438   0.268  1.00 72.03           N  
ATOM    271  CA  TYR A  21       5.031   4.142   0.091  1.00 40.43           C  
ATOM    272  C   TYR A  21       6.031   4.185  -1.061  1.00 32.51           C  
ATOM    273  O   TYR A  21       5.879   4.962  -2.002  1.00  1.53           O  
ATOM    274  CB  TYR A  21       3.983   3.058  -0.168  1.00 43.51           C  
ATOM    275  CG  TYR A  21       2.981   2.905   0.953  1.00 30.05           C  
ATOM    276  CD1 TYR A  21       1.621   3.074   0.725  1.00 61.14           C  
ATOM    277  CD2 TYR A  21       3.394   2.590   2.242  1.00 21.12           C  
ATOM    278  CE1 TYR A  21       0.702   2.935   1.747  1.00 41.44           C  
ATOM    279  CE2 TYR A  21       2.482   2.448   3.270  1.00 20.01           C  
ATOM    280  CZ  TYR A  21       1.137   2.622   3.017  1.00  3.24           C  
ATOM    281  OH  TYR A  21       0.225   2.482   4.038  1.00 71.11           O  
ATOM    282  H   TYR A  21       3.996   5.888  -0.511  1.00 24.20           H  
ATOM    283  HA  TYR A  21       5.560   3.908   1.003  1.00 34.21           H  
ATOM    284  HB2 TYR A  21       3.439   3.301  -1.068  1.00 12.14           H  
ATOM    285  HB3 TYR A  21       4.482   2.109  -0.300  1.00  1.52           H  
ATOM    286  HD1 TYR A  21       1.284   3.319  -0.272  1.00 74.22           H  
ATOM    287  HD2 TYR A  21       4.448   2.454   2.437  1.00  2.11           H  
ATOM    288  HE1 TYR A  21      -0.351   3.071   1.549  1.00 41.32           H  
ATOM    289  HE2 TYR A  21       2.822   2.203   4.266  1.00 63.05           H  
ATOM    290  HH  TYR A  21      -0.655   2.681   3.710  1.00 72.45           H  
ATOM    291  N   GLY A  22       7.054   3.340  -0.979  1.00 24.24           N  
ATOM    292  CA  GLY A  22       8.065   3.295  -2.019  1.00 53.14           C  
ATOM    293  C   GLY A  22       9.013   2.124  -1.857  1.00 22.12           C  
ATOM    294  O   GLY A  22       9.339   1.730  -0.737  1.00  0.05           O  
ATOM    295  H   GLY A  22       7.124   2.742  -0.205  1.00  1.33           H  
ATOM    296  HA2 GLY A  22       7.575   3.218  -2.979  1.00 32.25           H  
ATOM    297  HA3 GLY A  22       8.635   4.212  -1.991  1.00 24.22           H  
ATOM    298  N   CYS A  23       9.457   1.564  -2.977  1.00 72.12           N  
ATOM    299  CA  CYS A  23      10.372   0.429  -2.955  1.00 52.12           C  
ATOM    300  C   CYS A  23      11.808   0.892  -2.726  1.00 54.45           C  
ATOM    301  O   CYS A  23      12.320   1.745  -3.453  1.00 30.42           O  
ATOM    302  CB  CYS A  23      10.279  -0.353  -4.267  1.00 45.31           C  
ATOM    303  SG  CYS A  23       8.777  -1.371  -4.422  1.00 12.13           S  
ATOM    304  H   CYS A  23       9.161   1.923  -3.841  1.00 62.50           H  
ATOM    305  HA  CYS A  23      10.081  -0.216  -2.141  1.00 32.35           H  
ATOM    306  HB2 CYS A  23      10.290   0.343  -5.093  1.00 41.24           H  
ATOM    307  HB3 CYS A  23      11.132  -1.010  -4.346  1.00 64.32           H  
ATOM    308  N   CYS A  24      12.452   0.325  -1.712  1.00 50.13           N  
ATOM    309  CA  CYS A  24      13.828   0.679  -1.386  1.00 62.43           C  
ATOM    310  C   CYS A  24      14.808  -0.291  -2.040  1.00 44.03           C  
ATOM    311  O   CYS A  24      14.549  -1.492  -2.119  1.00  1.11           O  
ATOM    312  CB  CYS A  24      14.031   0.680   0.130  1.00 11.52           C  
ATOM    313  SG  CYS A  24      13.702   2.288   0.922  1.00 21.33           S  
ATOM    314  H   CYS A  24      11.990  -0.348  -1.169  1.00 22.52           H  
ATOM    315  HA  CYS A  24      14.015   1.671  -1.767  1.00  0.22           H  
ATOM    316  HB2 CYS A  24      13.367  -0.046   0.575  1.00 34.12           H  
ATOM    317  HB3 CYS A  24      15.053   0.408   0.350  1.00 54.15           H  
TER     318      CYS A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       2.176   0.865  -1.496  1.00 74.02           N  
ATOM      2  CA  CYS A   1       2.781   0.211  -2.650  1.00 21.22           C  
ATOM      3  C   CYS A   1       1.947  -0.987  -3.096  1.00  0.30           C  
ATOM      4  O   CYS A   1       2.422  -2.122  -3.095  1.00 42.24           O  
ATOM      5  CB  CYS A   1       4.205  -0.241  -2.318  1.00 14.45           C  
ATOM      6  SG  CYS A   1       4.331  -1.247  -0.804  1.00 63.25           S  
ATOM      7  H1  CYS A   1       2.117   0.378  -0.647  1.00 32.50           H  
ATOM      8  HA  CYS A   1       2.819   0.928  -3.456  1.00 20.41           H  
ATOM      9  HB2 CYS A   1       4.587  -0.831  -3.137  1.00 61.51           H  
ATOM     10  HB3 CYS A   1       4.829   0.631  -2.187  1.00 21.33           H  
ATOM     11  N   ALA A   2       0.701  -0.724  -3.476  1.00 60.14           N  
ATOM     12  CA  ALA A   2      -0.198  -1.779  -3.927  1.00 55.21           C  
ATOM     13  C   ALA A   2       0.262  -2.361  -5.259  1.00 50.12           C  
ATOM     14  O   ALA A   2       0.419  -3.574  -5.396  1.00 73.42           O  
ATOM     15  CB  ALA A   2      -1.619  -1.247  -4.044  1.00 50.43           C  
ATOM     16  H   ALA A   2       0.380   0.201  -3.455  1.00 13.32           H  
ATOM     17  HA  ALA A   2      -0.194  -2.562  -3.183  1.00 20.04           H  
ATOM     18  HB1 ALA A   2      -1.984  -1.415  -5.047  1.00 71.40           H  
ATOM     19  HB2 ALA A   2      -2.255  -1.759  -3.338  1.00 62.41           H  
ATOM     20  HB3 ALA A   2      -1.625  -0.188  -3.832  1.00 51.12           H  
ATOM     21  N   ASP A   3       0.476  -1.489  -6.238  1.00 43.20           N  
ATOM     22  CA  ASP A   3       0.919  -1.917  -7.560  1.00  3.31           C  
ATOM     23  C   ASP A   3       2.435  -2.080  -7.598  1.00 65.33           C  
ATOM     24  O   ASP A   3       2.958  -2.954  -8.289  1.00 70.51           O  
ATOM     25  CB  ASP A   3       0.476  -0.908  -8.621  1.00 74.50           C  
ATOM     26  CG  ASP A   3       0.971   0.494  -8.330  1.00  1.42           C  
ATOM     27  OD1 ASP A   3       0.439   1.130  -7.395  1.00 70.14           O  
ATOM     28  OD2 ASP A   3       1.892   0.956  -9.036  1.00 14.44           O  
ATOM     29  H   ASP A   3       0.334  -0.534  -6.067  1.00 71.02           H  
ATOM     30  HA  ASP A   3       0.461  -2.871  -7.770  1.00 65.41           H  
ATOM     31  HB2 ASP A   3       0.862  -1.214  -9.583  1.00 31.14           H  
ATOM     32  HB3 ASP A   3      -0.604  -0.889  -8.661  1.00 25.12           H  
ATOM     33  N   ALA A   4       3.136  -1.232  -6.852  1.00 61.53           N  
ATOM     34  CA  ALA A   4       4.592  -1.284  -6.800  1.00 51.34           C  
ATOM     35  C   ALA A   4       5.081  -2.699  -6.511  1.00 45.41           C  
ATOM     36  O   ALA A   4       6.149  -3.103  -6.971  1.00 63.10           O  
ATOM     37  CB  ALA A   4       5.117  -0.316  -5.750  1.00 30.30           C  
ATOM     38  H   ALA A   4       2.662  -0.557  -6.323  1.00 65.43           H  
ATOM     39  HA  ALA A   4       4.971  -0.972  -7.763  1.00 64.11           H  
ATOM     40  HB1 ALA A   4       5.876   0.314  -6.190  1.00 51.30           H  
ATOM     41  HB2 ALA A   4       4.305   0.296  -5.387  1.00 42.33           H  
ATOM     42  HB3 ALA A   4       5.543  -0.873  -4.929  1.00 60.31           H  
ATOM     43  N   VAL A   5       4.294  -3.447  -5.745  1.00 61.31           N  
ATOM     44  CA  VAL A   5       4.648  -4.818  -5.395  1.00 15.35           C  
ATOM     45  C   VAL A   5       5.036  -5.619  -6.632  1.00 54.12           C  
ATOM     46  O   VAL A   5       5.877  -6.515  -6.566  1.00 21.24           O  
ATOM     47  CB  VAL A   5       3.486  -5.531  -4.678  1.00 74.11           C  
ATOM     48  CG1 VAL A   5       2.318  -5.740  -5.631  1.00 24.22           C  
ATOM     49  CG2 VAL A   5       3.953  -6.856  -4.096  1.00 31.45           C  
ATOM     50  H   VAL A   5       3.455  -3.069  -5.408  1.00 62.04           H  
ATOM     51  HA  VAL A   5       5.491  -4.783  -4.721  1.00 23.03           H  
ATOM     52  HB  VAL A   5       3.150  -4.903  -3.866  1.00 23.12           H  
ATOM     53 HG11 VAL A   5       1.391  -5.691  -5.079  1.00 51.55           H  
ATOM     54 HG12 VAL A   5       2.330  -4.971  -6.389  1.00 12.21           H  
ATOM     55 HG13 VAL A   5       2.406  -6.709  -6.100  1.00 30.34           H  
ATOM     56 HG21 VAL A   5       5.032  -6.893  -4.107  1.00 20.04           H  
ATOM     57 HG22 VAL A   5       3.600  -6.947  -3.078  1.00 63.42           H  
ATOM     58 HG23 VAL A   5       3.558  -7.669  -4.687  1.00 24.22           H  
ATOM     59  N   TYR A   6       4.417  -5.290  -7.761  1.00  3.22           N  
ATOM     60  CA  TYR A   6       4.696  -5.980  -9.014  1.00 64.05           C  
ATOM     61  C   TYR A   6       6.195  -6.007  -9.300  1.00 30.15           C  
ATOM     62  O   TYR A   6       6.804  -7.074  -9.386  1.00  3.21           O  
ATOM     63  CB  TYR A   6       3.958  -5.302 -10.170  1.00  3.42           C  
ATOM     64  CG  TYR A   6       2.577  -5.863 -10.418  1.00 54.03           C  
ATOM     65  CD1 TYR A   6       2.349  -6.776 -11.441  1.00 25.05           C  
ATOM     66  CD2 TYR A   6       1.498  -5.481  -9.630  1.00  1.32           C  
ATOM     67  CE1 TYR A   6       1.088  -7.291 -11.671  1.00 45.35           C  
ATOM     68  CE2 TYR A   6       0.234  -5.991  -9.853  1.00 31.44           C  
ATOM     69  CZ  TYR A   6       0.034  -6.896 -10.875  1.00  1.52           C  
ATOM     70  OH  TYR A   6      -1.223  -7.407 -11.101  1.00 32.02           O  
ATOM     71  H   TYR A   6       3.756  -4.567  -7.751  1.00  2.42           H  
ATOM     72  HA  TYR A   6       4.341  -6.996  -8.920  1.00 40.32           H  
ATOM     73  HB2 TYR A   6       3.854  -4.250  -9.953  1.00 42.32           H  
ATOM     74  HB3 TYR A   6       4.534  -5.423 -11.076  1.00 12.51           H  
ATOM     75  HD1 TYR A   6       3.178  -7.084 -12.062  1.00 53.34           H  
ATOM     76  HD2 TYR A   6       1.658  -4.772  -8.830  1.00 33.22           H  
ATOM     77  HE1 TYR A   6       0.932  -7.999 -12.472  1.00 31.15           H  
ATOM     78  HE2 TYR A   6      -0.592  -5.682  -9.229  1.00 72.12           H  
ATOM     79  HH  TYR A   6      -1.784  -6.724 -11.476  1.00  1.45           H  
ATOM     80  N   THR A   7       6.785  -4.824  -9.445  1.00 34.34           N  
ATOM     81  CA  THR A   7       8.211  -4.710  -9.720  1.00 61.23           C  
ATOM     82  C   THR A   7       9.039  -5.059  -8.489  1.00 31.03           C  
ATOM     83  O   THR A   7      10.033  -5.780  -8.580  1.00  3.41           O  
ATOM     84  CB  THR A   7       8.581  -3.290 -10.188  1.00 40.01           C  
ATOM     85  OG1 THR A   7       8.404  -2.359  -9.114  1.00 63.15           O  
ATOM     86  CG2 THR A   7       7.726  -2.871 -11.375  1.00 25.41           C  
ATOM     87  H   THR A   7       6.246  -4.010  -9.365  1.00 13.13           H  
ATOM     88  HA  THR A   7       8.454  -5.403 -10.513  1.00 50.54           H  
ATOM     89  HB  THR A   7       9.618  -3.286 -10.491  1.00  4.10           H  
ATOM     90  HG1 THR A   7       7.536  -2.482  -8.724  1.00 32.23           H  
ATOM     91 HG21 THR A   7       7.980  -1.862 -11.663  1.00 41.11           H  
ATOM     92 HG22 THR A   7       6.683  -2.916 -11.101  1.00 20.43           H  
ATOM     93 HG23 THR A   7       7.910  -3.539 -12.203  1.00 43.44           H  
ATOM     94  N   CYS A   8       8.622  -4.544  -7.337  1.00 24.45           N  
ATOM     95  CA  CYS A   8       9.325  -4.801  -6.085  1.00 70.53           C  
ATOM     96  C   CYS A   8       9.532  -6.299  -5.876  1.00  4.35           C  
ATOM     97  O   CYS A   8      10.558  -6.725  -5.346  1.00 24.44           O  
ATOM     98  CB  CYS A   8       8.545  -4.214  -4.908  1.00 14.31           C  
ATOM     99  SG  CYS A   8       8.390  -2.399  -4.950  1.00 24.01           S  
ATOM    100  H   CYS A   8       7.822  -3.977  -7.327  1.00 43.03           H  
ATOM    101  HA  CYS A   8      10.290  -4.321  -6.142  1.00 20.43           H  
ATOM    102  HB2 CYS A   8       7.547  -4.627  -4.905  1.00 74.31           H  
ATOM    103  HB3 CYS A   8       9.042  -4.481  -3.987  1.00 52.31           H  
ATOM    104  N   ARG A   9       8.551  -7.091  -6.295  1.00 42.23           N  
ATOM    105  CA  ARG A   9       8.625  -8.540  -6.153  1.00  3.21           C  
ATOM    106  C   ARG A   9       9.933  -9.077  -6.728  1.00 53.42           C  
ATOM    107  O   ARG A   9      10.510 -10.027  -6.202  1.00 20.24           O  
ATOM    108  CB  ARG A   9       7.438  -9.204  -6.852  1.00 15.31           C  
ATOM    109  CG  ARG A   9       6.228  -9.392  -5.951  1.00 11.31           C  
ATOM    110  CD  ARG A   9       6.293 -10.712  -5.199  1.00 60.13           C  
ATOM    111  NE  ARG A   9       5.036 -11.019  -4.522  1.00  2.33           N  
ATOM    112  CZ  ARG A   9       4.849 -12.100  -3.774  1.00 24.44           C  
ATOM    113  NH1 ARG A   9       5.833 -12.974  -3.608  1.00  2.43           N  
ATOM    114  NH2 ARG A   9       3.677 -12.310  -3.189  1.00 52.02           N  
ATOM    115  H   ARG A   9       7.758  -6.691  -6.710  1.00 61.30           H  
ATOM    116  HA  ARG A   9       8.587  -8.772  -5.099  1.00 62.12           H  
ATOM    117  HB2 ARG A   9       7.141  -8.593  -7.692  1.00  3.41           H  
ATOM    118  HB3 ARG A   9       7.744 -10.174  -7.213  1.00 43.42           H  
ATOM    119  HG2 ARG A   9       6.195  -8.584  -5.235  1.00 10.02           H  
ATOM    120  HG3 ARG A   9       5.334  -9.376  -6.556  1.00 40.54           H  
ATOM    121  HD2 ARG A   9       6.513 -11.501  -5.903  1.00 23.12           H  
ATOM    122  HD3 ARG A   9       7.083 -10.654  -4.465  1.00 74.00           H  
ATOM    123  HE  ARG A   9       4.296 -10.387  -4.631  1.00 12.32           H  
ATOM    124 HH11 ARG A   9       6.718 -12.818  -4.046  1.00 42.31           H  
ATOM    125 HH12 ARG A   9       5.690 -13.787  -3.043  1.00  4.21           H  
ATOM    126 HH21 ARG A   9       2.933 -11.654  -3.312  1.00 11.33           H  
ATOM    127 HH22 ARG A   9       3.537 -13.124  -2.627  1.00 22.24           H  
ATOM    128  N   ALA A  10      10.393  -8.461  -7.812  1.00 41.32           N  
ATOM    129  CA  ALA A  10      11.632  -8.875  -8.458  1.00 23.40           C  
ATOM    130  C   ALA A  10      12.795  -8.866  -7.471  1.00 62.35           C  
ATOM    131  O   ALA A  10      13.505  -9.860  -7.325  1.00 45.00           O  
ATOM    132  CB  ALA A  10      11.937  -7.973  -9.644  1.00 50.42           C  
ATOM    133  H   ALA A  10       9.888  -7.709  -8.185  1.00 51.25           H  
ATOM    134  HA  ALA A  10      11.495  -9.881  -8.828  1.00 64.33           H  
ATOM    135  HB1 ALA A  10      12.808  -8.344 -10.164  1.00 25.14           H  
ATOM    136  HB2 ALA A  10      11.092  -7.965 -10.317  1.00 24.21           H  
ATOM    137  HB3 ALA A  10      12.127  -6.969  -9.293  1.00 62.52           H  
ATOM    138  N   GLY A  11      12.984  -7.736  -6.797  1.00 23.11           N  
ATOM    139  CA  GLY A  11      14.063  -7.619  -5.833  1.00 62.14           C  
ATOM    140  C   GLY A  11      14.086  -6.266  -5.150  1.00 30.31           C  
ATOM    141  O   GLY A  11      15.045  -5.508  -5.293  1.00 72.31           O  
ATOM    142  H   GLY A  11      12.386  -6.976  -6.955  1.00  4.32           H  
ATOM    143  HA2 GLY A  11      13.947  -8.388  -5.084  1.00 11.41           H  
ATOM    144  HA3 GLY A  11      15.004  -7.767  -6.344  1.00 33.34           H  
ATOM    145  N   GLN A  12      13.027  -5.963  -4.407  1.00 13.42           N  
ATOM    146  CA  GLN A  12      12.929  -4.690  -3.701  1.00 73.40           C  
ATOM    147  C   GLN A  12      11.898  -4.768  -2.579  1.00 63.13           C  
ATOM    148  O   GLN A  12      10.964  -5.568  -2.634  1.00 75.11           O  
ATOM    149  CB  GLN A  12      12.557  -3.570  -4.674  1.00 61.44           C  
ATOM    150  CG  GLN A  12      13.696  -2.602  -4.950  1.00 55.44           C  
ATOM    151  CD  GLN A  12      14.292  -2.781  -6.332  1.00 42.14           C  
ATOM    152  OE1 GLN A  12      15.501  -2.965  -6.480  1.00 73.43           O  
ATOM    153  NE2 GLN A  12      13.446  -2.728  -7.354  1.00 50.44           N  
ATOM    154  H   GLN A  12      12.294  -6.608  -4.332  1.00 24.53           H  
ATOM    155  HA  GLN A  12      13.895  -4.475  -3.271  1.00 10.12           H  
ATOM    156  HB2 GLN A  12      12.252  -4.011  -5.612  1.00  1.22           H  
ATOM    157  HB3 GLN A  12      11.730  -3.011  -4.262  1.00 71.53           H  
ATOM    158  HG2 GLN A  12      13.321  -1.592  -4.865  1.00 61.34           H  
ATOM    159  HG3 GLN A  12      14.471  -2.760  -4.216  1.00  3.42           H  
ATOM    160 HE21 GLN A  12      12.497  -2.576  -7.161  1.00 74.21           H  
ATOM    161 HE22 GLN A  12      13.805  -2.839  -8.259  1.00 35.45           H  
ATOM    162  N   THR A  13      12.075  -3.932  -1.561  1.00 51.20           N  
ATOM    163  CA  THR A  13      11.162  -3.907  -0.425  1.00 52.34           C  
ATOM    164  C   THR A  13      10.434  -2.571  -0.335  1.00 12.53           C  
ATOM    165  O   THR A  13      10.924  -1.551  -0.821  1.00 13.44           O  
ATOM    166  CB  THR A  13      11.905  -4.164   0.899  1.00 61.41           C  
ATOM    167  OG1 THR A  13      13.056  -4.984   0.664  1.00 55.14           O  
ATOM    168  CG2 THR A  13      10.992  -4.842   1.909  1.00 14.12           C  
ATOM    169  H   THR A  13      12.839  -3.318  -1.575  1.00 33.10           H  
ATOM    170  HA  THR A  13      10.435  -4.693  -0.565  1.00 35.42           H  
ATOM    171  HB  THR A  13      12.225  -3.215   1.305  1.00 63.41           H  
ATOM    172  HG1 THR A  13      12.796  -5.766   0.170  1.00 42.53           H  
ATOM    173 HG21 THR A  13      10.755  -4.148   2.702  1.00 32.34           H  
ATOM    174 HG22 THR A  13      11.490  -5.706   2.323  1.00 44.31           H  
ATOM    175 HG23 THR A  13      10.081  -5.152   1.419  1.00 21.12           H  
ATOM    176  N   CYS A  14       9.262  -2.582   0.291  1.00 54.00           N  
ATOM    177  CA  CYS A  14       8.465  -1.371   0.446  1.00  1.21           C  
ATOM    178  C   CYS A  14       8.996  -0.514   1.592  1.00 51.34           C  
ATOM    179  O   CYS A  14       9.301  -1.021   2.671  1.00  5.14           O  
ATOM    180  CB  CYS A  14       6.999  -1.728   0.699  1.00 61.31           C  
ATOM    181  SG  CYS A  14       5.830  -0.384   0.319  1.00 12.00           S  
ATOM    182  H   CYS A  14       8.923  -3.427   0.658  1.00 41.54           H  
ATOM    183  HA  CYS A  14       8.536  -0.807  -0.472  1.00 30.14           H  
ATOM    184  HB2 CYS A  14       6.733  -2.577   0.086  1.00 32.21           H  
ATOM    185  HB3 CYS A  14       6.874  -1.989   1.739  1.00  4.05           H  
ATOM    186  N   CYS A  15       9.103   0.788   1.349  1.00 51.34           N  
ATOM    187  CA  CYS A  15       9.597   1.717   2.358  1.00 14.10           C  
ATOM    188  C   CYS A  15       8.665   2.918   2.494  1.00 32.14           C  
ATOM    189  O   CYS A  15       7.833   3.173   1.624  1.00 52.04           O  
ATOM    190  CB  CYS A  15      11.007   2.190   2.000  1.00 52.12           C  
ATOM    191  SG  CYS A  15      12.200   0.839   1.737  1.00 31.11           S  
ATOM    192  H   CYS A  15       8.844   1.134   0.468  1.00 74.52           H  
ATOM    193  HA  CYS A  15       9.630   1.194   3.302  1.00 45.52           H  
ATOM    194  HB2 CYS A  15      10.963   2.770   1.089  1.00  1.24           H  
ATOM    195  HB3 CYS A  15      11.384   2.812   2.799  1.00 75.54           H  
ATOM    196  N   ARG A  16       8.811   3.651   3.593  1.00 50.51           N  
ATOM    197  CA  ARG A  16       7.982   4.824   3.844  1.00  5.52           C  
ATOM    198  C   ARG A  16       8.526   6.043   3.104  1.00 62.23           C  
ATOM    199  O   ARG A  16       9.242   6.863   3.678  1.00 72.43           O  
ATOM    200  CB  ARG A  16       7.914   5.115   5.345  1.00 71.14           C  
ATOM    201  CG  ARG A  16       6.877   6.163   5.715  1.00 23.23           C  
ATOM    202  CD  ARG A  16       6.989   6.564   7.178  1.00 60.01           C  
ATOM    203  NE  ARG A  16       8.082   7.506   7.405  1.00 33.11           N  
ATOM    204  CZ  ARG A  16       8.046   8.778   7.025  1.00 42.21           C  
ATOM    205  NH1 ARG A  16       6.978   9.258   6.403  1.00 44.05           N  
ATOM    206  NH2 ARG A  16       9.080   9.574   7.268  1.00 63.54           N  
ATOM    207  H   ARG A  16       9.492   3.398   4.251  1.00 72.53           H  
ATOM    208  HA  ARG A  16       6.988   4.612   3.482  1.00 51.12           H  
ATOM    209  HB2 ARG A  16       7.671   4.201   5.866  1.00 63.51           H  
ATOM    210  HB3 ARG A  16       8.881   5.463   5.676  1.00 55.11           H  
ATOM    211  HG2 ARG A  16       7.028   7.038   5.101  1.00  2.31           H  
ATOM    212  HG3 ARG A  16       5.892   5.760   5.536  1.00 72.15           H  
ATOM    213  HD2 ARG A  16       6.061   7.024   7.483  1.00 30.22           H  
ATOM    214  HD3 ARG A  16       7.162   5.677   7.768  1.00 21.41           H  
ATOM    215  HE  ARG A  16       8.881   7.172   7.863  1.00 14.35           H  
ATOM    216 HH11 ARG A  16       6.197   8.661   6.219  1.00  4.33           H  
ATOM    217 HH12 ARG A  16       6.954  10.217   6.118  1.00 33.23           H  
ATOM    218 HH21 ARG A  16       9.887   9.215   7.737  1.00 51.43           H  
ATOM    219 HH22 ARG A  16       9.053  10.531   6.981  1.00 73.41           H  
ATOM    220  N   GLY A  17       8.181   6.154   1.824  1.00  4.23           N  
ATOM    221  CA  GLY A  17       8.644   7.274   1.026  1.00  1.41           C  
ATOM    222  C   GLY A  17       8.168   8.608   1.568  1.00 65.12           C  
ATOM    223  O   GLY A  17       7.492   8.663   2.596  1.00 42.42           O  
ATOM    224  H   GLY A  17       7.608   5.470   1.419  1.00 23.12           H  
ATOM    225  HA2 GLY A  17       9.724   7.269   1.009  1.00 33.22           H  
ATOM    226  HA3 GLY A  17       8.278   7.158   0.017  1.00 74.13           H  
ATOM    227  N   LEU A  18       8.523   9.686   0.877  1.00 61.41           N  
ATOM    228  CA  LEU A  18       8.129  11.026   1.295  1.00  4.54           C  
ATOM    229  C   LEU A  18       6.611  11.151   1.367  1.00 72.22           C  
ATOM    230  O   LEU A  18       6.057  11.545   2.394  1.00 42.44           O  
ATOM    231  CB  LEU A  18       8.693  12.070   0.329  1.00 20.21           C  
ATOM    232  CG  LEU A  18      10.193  11.983   0.048  1.00 64.55           C  
ATOM    233  CD1 LEU A  18      10.562  12.839  -1.154  1.00 72.10           C  
ATOM    234  CD2 LEU A  18      10.991  12.407   1.272  1.00 64.21           C  
ATOM    235  H   LEU A  18       9.062   9.578   0.066  1.00  2.30           H  
ATOM    236  HA  LEU A  18       8.539  11.200   2.279  1.00  4.11           H  
ATOM    237  HB2 LEU A  18       8.174  11.964  -0.611  1.00 52.20           H  
ATOM    238  HB3 LEU A  18       8.489  13.047   0.743  1.00  3.12           H  
ATOM    239  HG  LEU A  18      10.451  10.958  -0.182  1.00 62.32           H  
ATOM    240 HD11 LEU A  18       9.715  13.445  -1.437  1.00 52.30           H  
ATOM    241 HD12 LEU A  18      10.839  12.200  -1.980  1.00  4.45           H  
ATOM    242 HD13 LEU A  18      11.394  13.478  -0.898  1.00 41.55           H  
ATOM    243 HD21 LEU A  18      11.997  12.664   0.974  1.00 41.10           H  
ATOM    244 HD22 LEU A  18      11.023  11.592   1.981  1.00 65.24           H  
ATOM    245 HD23 LEU A  18      10.520  13.264   1.729  1.00  4.11           H  
ATOM    246  N   HIS A  19       5.942  10.809   0.270  1.00 40.51           N  
ATOM    247  CA  HIS A  19       4.486  10.880   0.209  1.00 44.10           C  
ATOM    248  C   HIS A  19       3.854   9.980   1.266  1.00  1.24           C  
ATOM    249  O   HIS A  19       3.044  10.431   2.075  1.00 20.23           O  
ATOM    250  CB  HIS A  19       3.993  10.478  -1.181  1.00 71.21           C  
ATOM    251  CG  HIS A  19       2.543  10.776  -1.412  1.00 24.14           C  
ATOM    252  ND1 HIS A  19       1.730   9.991  -2.201  1.00 33.43           N  
ATOM    253  CD2 HIS A  19       1.762  11.780  -0.950  1.00 33.11           C  
ATOM    254  CE1 HIS A  19       0.511  10.500  -2.216  1.00 33.52           C  
ATOM    255  NE2 HIS A  19       0.503  11.586  -1.464  1.00 63.41           N  
ATOM    256  H   HIS A  19       6.439  10.503  -0.517  1.00 21.54           H  
ATOM    257  HA  HIS A  19       4.196  11.901   0.403  1.00 54.41           H  
ATOM    258  HB2 HIS A  19       4.563  11.012  -1.927  1.00 25.52           H  
ATOM    259  HB3 HIS A  19       4.139   9.416  -1.315  1.00 24.53           H  
ATOM    260  HD1 HIS A  19       2.005   9.182  -2.680  1.00 22.34           H  
ATOM    261  HD2 HIS A  19       2.070  12.585  -0.298  1.00 51.41           H  
ATOM    262  HE1 HIS A  19      -0.336  10.097  -2.751  1.00 32.43           H  
ATOM    263  N   GLY A  20       4.230   8.705   1.253  1.00 72.21           N  
ATOM    264  CA  GLY A  20       3.689   7.762   2.215  1.00 70.04           C  
ATOM    265  C   GLY A  20       4.186   6.349   1.983  1.00 34.32           C  
ATOM    266  O   GLY A  20       4.651   5.687   2.911  1.00  1.04           O  
ATOM    267  H   GLY A  20       4.879   8.402   0.584  1.00 24.45           H  
ATOM    268  HA2 GLY A  20       3.974   8.075   3.208  1.00 31.51           H  
ATOM    269  HA3 GLY A  20       2.611   7.769   2.141  1.00 23.21           H  
ATOM    270  N   TYR A  21       4.085   5.884   0.743  1.00 64.11           N  
ATOM    271  CA  TYR A  21       4.524   4.538   0.393  1.00  4.22           C  
ATOM    272  C   TYR A  21       5.448   4.565  -0.821  1.00 24.35           C  
ATOM    273  O   TYR A  21       5.296   5.397  -1.713  1.00 54.14           O  
ATOM    274  CB  TYR A  21       3.317   3.643   0.109  1.00 21.14           C  
ATOM    275  CG  TYR A  21       2.664   3.093   1.358  1.00 65.25           C  
ATOM    276  CD1 TYR A  21       1.426   3.559   1.781  1.00 52.45           C  
ATOM    277  CD2 TYR A  21       3.287   2.108   2.114  1.00 35.42           C  
ATOM    278  CE1 TYR A  21       0.826   3.060   2.921  1.00 51.44           C  
ATOM    279  CE2 TYR A  21       2.693   1.602   3.255  1.00 65.23           C  
ATOM    280  CZ  TYR A  21       1.463   2.081   3.654  1.00 44.51           C  
ATOM    281  OH  TYR A  21       0.870   1.581   4.790  1.00 11.22           O  
ATOM    282  H   TYR A  21       3.706   6.459   0.046  1.00 73.41           H  
ATOM    283  HA  TYR A  21       5.067   4.137   1.236  1.00 25.22           H  
ATOM    284  HB2 TYR A  21       2.575   4.211  -0.429  1.00 54.22           H  
ATOM    285  HB3 TYR A  21       3.633   2.806  -0.497  1.00 14.24           H  
ATOM    286  HD1 TYR A  21       0.929   4.326   1.204  1.00 11.20           H  
ATOM    287  HD2 TYR A  21       4.250   1.734   1.799  1.00 43.51           H  
ATOM    288  HE1 TYR A  21      -0.137   3.435   3.234  1.00 54.55           H  
ATOM    289  HE2 TYR A  21       3.193   0.836   3.829  1.00 33.43           H  
ATOM    290  HH  TYR A  21       1.225   2.031   5.561  1.00 72.23           H  
ATOM    291  N   GLY A  22       6.409   3.645  -0.845  1.00 53.34           N  
ATOM    292  CA  GLY A  22       7.344   3.579  -1.953  1.00 52.12           C  
ATOM    293  C   GLY A  22       8.521   2.669  -1.664  1.00 43.25           C  
ATOM    294  O   GLY A  22       9.152   2.772  -0.612  1.00 14.23           O  
ATOM    295  H   GLY A  22       6.483   3.007  -0.105  1.00 73.24           H  
ATOM    296  HA2 GLY A  22       6.825   3.213  -2.827  1.00 10.14           H  
ATOM    297  HA3 GLY A  22       7.714   4.573  -2.157  1.00 13.31           H  
ATOM    298  N   CYS A  23       8.819   1.774  -2.600  1.00 52.14           N  
ATOM    299  CA  CYS A  23       9.927   0.840  -2.441  1.00 51.24           C  
ATOM    300  C   CYS A  23      11.264   1.575  -2.462  1.00 24.42           C  
ATOM    301  O   CYS A  23      11.433   2.561  -3.179  1.00 14.30           O  
ATOM    302  CB  CYS A  23       9.895  -0.215  -3.549  1.00 11.11           C  
ATOM    303  SG  CYS A  23       8.886  -1.679  -3.152  1.00 53.34           S  
ATOM    304  H   CYS A  23       8.279   1.740  -3.419  1.00  2.31           H  
ATOM    305  HA  CYS A  23       9.814   0.350  -1.486  1.00 52.43           H  
ATOM    306  HB2 CYS A  23       9.490   0.229  -4.447  1.00 32.03           H  
ATOM    307  HB3 CYS A  23      10.902  -0.552  -3.743  1.00 62.24           H  
ATOM    308  N   CYS A  24      12.213   1.086  -1.670  1.00 43.21           N  
ATOM    309  CA  CYS A  24      13.536   1.695  -1.596  1.00 20.51           C  
ATOM    310  C   CYS A  24      14.312   1.469  -2.891  1.00 12.15           C  
ATOM    311  O   CYS A  24      15.541   1.536  -2.908  1.00 70.23           O  
ATOM    312  CB  CYS A  24      14.319   1.121  -0.413  1.00 74.20           C  
ATOM    313  SG  CYS A  24      13.891   1.867   1.193  1.00 21.51           S  
ATOM    314  H   CYS A  24      12.019   0.297  -1.121  1.00 61.44           H  
ATOM    315  HA  CYS A  24      13.406   2.756  -1.449  1.00 74.22           H  
ATOM    316  HB2 CYS A  24      14.125   0.060  -0.344  1.00 10.22           H  
ATOM    317  HB3 CYS A  24      15.374   1.279  -0.579  1.00 30.41           H  
TER     318      CYS A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       2.421   0.938  -1.632  1.00 51.12           N  
ATOM      2  CA  CYS A   1       3.027   0.159  -2.705  1.00 21.32           C  
ATOM      3  C   CYS A   1       2.123  -1.001  -3.112  1.00 61.22           C  
ATOM      4  O   CYS A   1       2.583  -2.130  -3.282  1.00 40.13           O  
ATOM      5  CB  CYS A   1       4.393  -0.374  -2.267  1.00 70.13           C  
ATOM      6  SG  CYS A   1       4.373  -1.248  -0.669  1.00 71.21           S  
ATOM      7  H1  CYS A   1       2.345   1.911  -1.733  1.00 22.14           H  
ATOM      8  HA  CYS A   1       3.160   0.811  -3.555  1.00 23.34           H  
ATOM      9  HB2 CYS A   1       4.757  -1.065  -3.014  1.00  3.31           H  
ATOM     10  HB3 CYS A   1       5.083   0.452  -2.182  1.00 12.41           H  
ATOM     11  N   ALA A   2       0.835  -0.714  -3.267  1.00 51.11           N  
ATOM     12  CA  ALA A   2      -0.133  -1.732  -3.657  1.00 13.54           C  
ATOM     13  C   ALA A   2       0.234  -2.353  -5.000  1.00 21.33           C  
ATOM     14  O   ALA A   2       0.328  -3.575  -5.124  1.00 55.43           O  
ATOM     15  CB  ALA A   2      -1.532  -1.135  -3.714  1.00 22.01           C  
ATOM     16  H   ALA A   2       0.529   0.205  -3.117  1.00 73.42           H  
ATOM     17  HA  ALA A   2      -0.129  -2.504  -2.901  1.00  4.45           H  
ATOM     18  HB1 ALA A   2      -2.254  -1.884  -3.423  1.00 21.15           H  
ATOM     19  HB2 ALA A   2      -1.592  -0.294  -3.039  1.00 73.32           H  
ATOM     20  HB3 ALA A   2      -1.741  -0.805  -4.720  1.00 72.35           H  
ATOM     21  N   ASP A   3       0.441  -1.506  -6.002  1.00 35.12           N  
ATOM     22  CA  ASP A   3       0.798  -1.973  -7.336  1.00 42.23           C  
ATOM     23  C   ASP A   3       2.302  -2.208  -7.445  1.00 35.00           C  
ATOM     24  O   ASP A   3       2.749  -3.117  -8.144  1.00 55.54           O  
ATOM     25  CB  ASP A   3       0.350  -0.960  -8.391  1.00 43.11           C  
ATOM     26  CG  ASP A   3      -1.046  -0.431  -8.130  1.00 11.24           C  
ATOM     27  OD1 ASP A   3      -1.951  -1.250  -7.867  1.00 71.12           O  
ATOM     28  OD2 ASP A   3      -1.234   0.803  -8.188  1.00 73.41           O  
ATOM     29  H   ASP A   3       0.351  -0.543  -5.840  1.00 20.41           H  
ATOM     30  HA  ASP A   3       0.287  -2.908  -7.509  1.00 10.14           H  
ATOM     31  HB2 ASP A   3       1.036  -0.125  -8.394  1.00 24.42           H  
ATOM     32  HB3 ASP A   3       0.361  -1.433  -9.362  1.00 40.31           H  
ATOM     33  N   ALA A   4       3.076  -1.382  -6.749  1.00 63.41           N  
ATOM     34  CA  ALA A   4       4.529  -1.501  -6.767  1.00 31.13           C  
ATOM     35  C   ALA A   4       4.966  -2.932  -6.475  1.00 24.43           C  
ATOM     36  O   ALA A   4       5.992  -3.393  -6.976  1.00 71.40           O  
ATOM     37  CB  ALA A   4       5.149  -0.542  -5.761  1.00 61.14           C  
ATOM     38  H   ALA A   4       2.661  -0.678  -6.210  1.00 52.40           H  
ATOM     39  HA  ALA A   4       4.875  -1.224  -7.752  1.00 54.33           H  
ATOM     40  HB1 ALA A   4       4.367  -0.085  -5.172  1.00 44.10           H  
ATOM     41  HB2 ALA A   4       5.819  -1.085  -5.112  1.00 62.30           H  
ATOM     42  HB3 ALA A   4       5.699   0.224  -6.287  1.00 53.21           H  
ATOM     43  N   VAL A   5       4.182  -3.631  -5.660  1.00 25.32           N  
ATOM     44  CA  VAL A   5       4.489  -5.011  -5.301  1.00 51.11           C  
ATOM     45  C   VAL A   5       4.779  -5.849  -6.541  1.00 21.52           C  
ATOM     46  O   VAL A   5       5.578  -6.785  -6.497  1.00 31.40           O  
ATOM     47  CB  VAL A   5       3.332  -5.657  -4.517  1.00 34.31           C  
ATOM     48  CG1 VAL A   5       2.112  -5.830  -5.410  1.00 23.13           C  
ATOM     49  CG2 VAL A   5       3.766  -6.992  -3.930  1.00  1.42           C  
ATOM     50  H   VAL A   5       3.378  -3.209  -5.292  1.00 24.24           H  
ATOM     51  HA  VAL A   5       5.365  -5.005  -4.669  1.00 41.11           H  
ATOM     52  HB  VAL A   5       3.064  -5.000  -3.703  1.00 13.21           H  
ATOM     53 HG11 VAL A   5       2.037  -4.989  -6.083  1.00  4.30           H  
ATOM     54 HG12 VAL A   5       2.210  -6.742  -5.980  1.00 72.04           H  
ATOM     55 HG13 VAL A   5       1.223  -5.881  -4.798  1.00 42.04           H  
ATOM     56 HG21 VAL A   5       4.816  -7.146  -4.127  1.00 44.04           H  
ATOM     57 HG22 VAL A   5       3.598  -6.988  -2.862  1.00 53.05           H  
ATOM     58 HG23 VAL A   5       3.193  -7.788  -4.381  1.00 44.23           H  
ATOM     59  N   TYR A   6       4.126  -5.508  -7.646  1.00 13.44           N  
ATOM     60  CA  TYR A   6       4.312  -6.230  -8.898  1.00 72.22           C  
ATOM     61  C   TYR A   6       5.793  -6.342  -9.248  1.00 34.33           C  
ATOM     62  O   TYR A   6       6.345  -7.441  -9.321  1.00 11.41           O  
ATOM     63  CB  TYR A   6       3.560  -5.530 -10.032  1.00  5.02           C  
ATOM     64  CG  TYR A   6       2.144  -6.026 -10.216  1.00 50.42           C  
ATOM     65  CD1 TYR A   6       1.829  -6.933 -11.220  1.00 45.13           C  
ATOM     66  CD2 TYR A   6       1.120  -5.587  -9.385  1.00 62.13           C  
ATOM     67  CE1 TYR A   6       0.537  -7.388 -11.393  1.00 14.43           C  
ATOM     68  CE2 TYR A   6      -0.175  -6.038  -9.550  1.00 15.35           C  
ATOM     69  CZ  TYR A   6      -0.462  -6.937 -10.555  1.00 33.42           C  
ATOM     70  OH  TYR A   6      -1.751  -7.389 -10.722  1.00 73.15           O  
ATOM     71  H   TYR A   6       3.502  -4.752  -7.618  1.00 71.31           H  
ATOM     72  HA  TYR A   6       3.907  -7.224  -8.771  1.00 43.34           H  
ATOM     73  HB2 TYR A   6       3.517  -4.472  -9.826  1.00 15.34           H  
ATOM     74  HB3 TYR A   6       4.091  -5.690 -10.959  1.00  5.52           H  
ATOM     75  HD1 TYR A   6       2.614  -7.284 -11.875  1.00  5.14           H  
ATOM     76  HD2 TYR A   6       1.348  -4.882  -8.599  1.00 31.33           H  
ATOM     77  HE1 TYR A   6       0.312  -8.093 -12.180  1.00 12.54           H  
ATOM     78  HE2 TYR A   6      -0.958  -5.685  -8.894  1.00 31.32           H  
ATOM     79  HH  TYR A   6      -2.112  -7.648  -9.872  1.00 35.45           H  
ATOM     80  N   THR A   7       6.432  -5.196  -9.462  1.00 72.43           N  
ATOM     81  CA  THR A   7       7.848  -5.164  -9.804  1.00 41.35           C  
ATOM     82  C   THR A   7       8.717  -5.382  -8.571  1.00 51.01           C  
ATOM     83  O   THR A   7       9.726  -6.086  -8.626  1.00 51.34           O  
ATOM     84  CB  THR A   7       8.236  -3.826 -10.462  1.00  4.12           C  
ATOM     85  OG1 THR A   7       8.011  -2.747  -9.548  1.00 20.15           O  
ATOM     86  CG2 THR A   7       7.435  -3.595 -11.734  1.00 33.11           C  
ATOM     87  H   THR A   7       5.937  -4.354  -9.389  1.00 42.41           H  
ATOM     88  HA  THR A   7       8.039  -5.957 -10.512  1.00 74.33           H  
ATOM     89  HB  THR A   7       9.286  -3.859 -10.716  1.00 42.34           H  
ATOM     90  HG1 THR A   7       7.083  -2.723  -9.303  1.00 74.23           H  
ATOM     91 HG21 THR A   7       7.949  -4.045 -12.570  1.00 41.13           H  
ATOM     92 HG22 THR A   7       7.328  -2.534 -11.905  1.00 22.24           H  
ATOM     93 HG23 THR A   7       6.458  -4.043 -11.629  1.00 61.05           H  
ATOM     94  N   CYS A   8       8.319  -4.775  -7.458  1.00 21.00           N  
ATOM     95  CA  CYS A   8       9.061  -4.903  -6.210  1.00  1.14           C  
ATOM     96  C   CYS A   8       9.310  -6.370  -5.873  1.00 21.24           C  
ATOM     97  O   CYS A   8      10.354  -6.723  -5.325  1.00 23.34           O  
ATOM     98  CB  CYS A   8       8.299  -4.228  -5.067  1.00 72.25           C  
ATOM     99  SG  CYS A   8       8.300  -2.408  -5.146  1.00 21.23           S  
ATOM    100  H   CYS A   8       7.506  -4.227  -7.476  1.00 52.23           H  
ATOM    101  HA  CYS A   8      10.012  -4.409  -6.337  1.00 24.22           H  
ATOM    102  HB2 CYS A   8       7.270  -4.556  -5.089  1.00 33.34           H  
ATOM    103  HB3 CYS A   8       8.744  -4.518  -4.127  1.00 41.32           H  
ATOM    104  N   ARG A   9       8.344  -7.220  -6.205  1.00 33.03           N  
ATOM    105  CA  ARG A   9       8.457  -8.649  -5.937  1.00  2.43           C  
ATOM    106  C   ARG A   9       9.775  -9.199  -6.474  1.00 30.44           C  
ATOM    107  O   ARG A   9      10.368 -10.102  -5.884  1.00 30.21           O  
ATOM    108  CB  ARG A   9       7.283  -9.402  -6.565  1.00 44.23           C  
ATOM    109  CG  ARG A   9       6.085  -9.544  -5.641  1.00  4.34           C  
ATOM    110  CD  ARG A   9       6.234 -10.742  -4.716  1.00 71.15           C  
ATOM    111  NE  ARG A   9       7.022 -10.423  -3.529  1.00 34.23           N  
ATOM    112  CZ  ARG A   9       6.531  -9.786  -2.471  1.00 65.02           C  
ATOM    113  NH1 ARG A   9       5.262  -9.402  -2.454  1.00 25.23           N  
ATOM    114  NH2 ARG A   9       7.311  -9.532  -1.428  1.00 62.00           N  
ATOM    115  H   ARG A   9       7.535  -6.878  -6.639  1.00 74.25           H  
ATOM    116  HA  ARG A   9       8.432  -8.789  -4.866  1.00 55.45           H  
ATOM    117  HB2 ARG A   9       6.965  -8.874  -7.452  1.00 50.41           H  
ATOM    118  HB3 ARG A   9       7.614 -10.391  -6.845  1.00  3.35           H  
ATOM    119  HG2 ARG A   9       5.997  -8.650  -5.041  1.00 43.30           H  
ATOM    120  HG3 ARG A   9       5.195  -9.668  -6.238  1.00 35.41           H  
ATOM    121  HD2 ARG A   9       5.251 -11.066  -4.408  1.00 61.33           H  
ATOM    122  HD3 ARG A   9       6.722 -11.539  -5.258  1.00  1.31           H  
ATOM    123  HE  ARG A   9       7.962 -10.698  -3.520  1.00 52.35           H  
ATOM    124 HH11 ARG A   9       4.672  -9.593  -3.238  1.00 24.21           H  
ATOM    125 HH12 ARG A   9       4.896  -8.924  -1.656  1.00 14.34           H  
ATOM    126 HH21 ARG A   9       8.268  -9.820  -1.438  1.00 22.05           H  
ATOM    127 HH22 ARG A   9       6.942  -9.052  -0.633  1.00 35.42           H  
ATOM    128  N   ALA A  10      10.227  -8.650  -7.596  1.00 54.32           N  
ATOM    129  CA  ALA A  10      11.474  -9.085  -8.212  1.00  3.44           C  
ATOM    130  C   ALA A  10      12.634  -8.993  -7.226  1.00  0.32           C  
ATOM    131  O   ALA A  10      13.542  -9.823  -7.241  1.00 35.13           O  
ATOM    132  CB  ALA A  10      11.767  -8.255  -9.453  1.00 65.52           C  
ATOM    133  H   ALA A  10       9.709  -7.934  -8.020  1.00  0.45           H  
ATOM    134  HA  ALA A  10      11.355 -10.114  -8.516  1.00 71.54           H  
ATOM    135  HB1 ALA A  10      12.386  -8.828 -10.129  1.00 53.15           H  
ATOM    136  HB2 ALA A  10      10.839  -8.000  -9.942  1.00 45.43           H  
ATOM    137  HB3 ALA A  10      12.286  -7.352  -9.168  1.00 71.33           H  
ATOM    138  N   GLY A  11      12.598  -7.976  -6.369  1.00 72.14           N  
ATOM    139  CA  GLY A  11      13.652  -7.794  -5.389  1.00 22.21           C  
ATOM    140  C   GLY A  11      13.737  -6.367  -4.886  1.00 54.45           C  
ATOM    141  O   GLY A  11      14.684  -5.647  -5.202  1.00 15.43           O  
ATOM    142  H   GLY A  11      11.849  -7.345  -6.404  1.00 10.53           H  
ATOM    143  HA2 GLY A  11      13.467  -8.449  -4.551  1.00 74.51           H  
ATOM    144  HA3 GLY A  11      14.597  -8.061  -5.840  1.00 31.25           H  
ATOM    145  N   GLN A  12      12.743  -5.956  -4.104  1.00 63.43           N  
ATOM    146  CA  GLN A  12      12.709  -4.604  -3.560  1.00 31.22           C  
ATOM    147  C   GLN A  12      12.101  -4.596  -2.161  1.00 41.01           C  
ATOM    148  O   GLN A  12      11.631  -5.623  -1.670  1.00 51.11           O  
ATOM    149  CB  GLN A  12      11.910  -3.681  -4.481  1.00 42.13           C  
ATOM    150  CG  GLN A  12      12.512  -3.539  -5.870  1.00 53.32           C  
ATOM    151  CD  GLN A  12      13.777  -2.703  -5.876  1.00 33.54           C  
ATOM    152  OE1 GLN A  12      14.765  -3.048  -5.227  1.00 60.51           O  
ATOM    153  NE2 GLN A  12      13.753  -1.597  -6.610  1.00 31.32           N  
ATOM    154  H   GLN A  12      12.017  -6.577  -3.889  1.00 70.10           H  
ATOM    155  HA  GLN A  12      13.725  -4.246  -3.499  1.00 42.41           H  
ATOM    156  HB2 GLN A  12      10.909  -4.072  -4.584  1.00 62.40           H  
ATOM    157  HB3 GLN A  12      11.860  -2.700  -4.033  1.00  1.35           H  
ATOM    158  HG2 GLN A  12      12.747  -4.522  -6.249  1.00 71.22           H  
ATOM    159  HG3 GLN A  12      11.785  -3.070  -6.517  1.00 12.54           H  
ATOM    160 HE21 GLN A  12      12.930  -1.385  -7.099  1.00 42.32           H  
ATOM    161 HE22 GLN A  12      14.556  -1.038  -6.631  1.00 25.32           H  
ATOM    162  N   THR A  13      12.114  -3.430  -1.522  1.00 71.04           N  
ATOM    163  CA  THR A  13      11.566  -3.288  -0.179  1.00 74.15           C  
ATOM    164  C   THR A  13      10.691  -2.044  -0.071  1.00 64.02           C  
ATOM    165  O   THR A  13      11.143  -0.930  -0.339  1.00 21.14           O  
ATOM    166  CB  THR A  13      12.683  -3.210   0.878  1.00 32.31           C  
ATOM    167  OG1 THR A  13      13.618  -2.184   0.528  1.00 22.11           O  
ATOM    168  CG2 THR A  13      13.406  -4.543   1.000  1.00 44.10           C  
ATOM    169  H   THR A  13      12.503  -2.648  -1.966  1.00 55.51           H  
ATOM    170  HA  THR A  13      10.962  -4.160   0.028  1.00  1.22           H  
ATOM    171  HB  THR A  13      12.237  -2.971   1.833  1.00  5.41           H  
ATOM    172  HG1 THR A  13      13.145  -1.427   0.175  1.00 41.31           H  
ATOM    173 HG21 THR A  13      14.408  -4.446   0.609  1.00 42.24           H  
ATOM    174 HG22 THR A  13      12.872  -5.295   0.439  1.00 32.23           H  
ATOM    175 HG23 THR A  13      13.453  -4.833   2.039  1.00 72.13           H  
ATOM    176  N   CYS A  14       9.438  -2.240   0.323  1.00 32.03           N  
ATOM    177  CA  CYS A  14       8.499  -1.134   0.468  1.00 42.13           C  
ATOM    178  C   CYS A  14       8.939  -0.189   1.582  1.00 21.24           C  
ATOM    179  O   CYS A  14       8.971  -0.566   2.754  1.00 32.03           O  
ATOM    180  CB  CYS A  14       7.094  -1.665   0.759  1.00 40.52           C  
ATOM    181  SG  CYS A  14       5.770  -0.438   0.510  1.00 31.41           S  
ATOM    182  H   CYS A  14       9.136  -3.152   0.522  1.00 12.13           H  
ATOM    183  HA  CYS A  14       8.483  -0.589  -0.464  1.00 12.33           H  
ATOM    184  HB2 CYS A  14       6.892  -2.502   0.107  1.00 53.01           H  
ATOM    185  HB3 CYS A  14       7.048  -1.995   1.786  1.00 60.32           H  
ATOM    186  N   CYS A  15       9.278   1.040   1.209  1.00 15.41           N  
ATOM    187  CA  CYS A  15       9.716   2.040   2.176  1.00 52.15           C  
ATOM    188  C   CYS A  15       8.743   3.214   2.223  1.00 55.43           C  
ATOM    189  O   CYS A  15       7.821   3.303   1.411  1.00 10.12           O  
ATOM    190  CB  CYS A  15      11.118   2.540   1.823  1.00 24.23           C  
ATOM    191  SG  CYS A  15      12.362   1.218   1.670  1.00 21.44           S  
ATOM    192  H   CYS A  15       9.232   1.282   0.259  1.00 33.25           H  
ATOM    193  HA  CYS A  15       9.744   1.572   3.148  1.00 55.22           H  
ATOM    194  HB2 CYS A  15      11.079   3.063   0.879  1.00 10.31           H  
ATOM    195  HB3 CYS A  15      11.454   3.220   2.592  1.00 35.13           H  
ATOM    196  N   ARG A  16       8.954   4.113   3.178  1.00  5.34           N  
ATOM    197  CA  ARG A  16       8.096   5.282   3.332  1.00 20.44           C  
ATOM    198  C   ARG A  16       8.811   6.547   2.866  1.00 33.43           C  
ATOM    199  O   ARG A  16       9.453   7.236   3.657  1.00 24.11           O  
ATOM    200  CB  ARG A  16       7.665   5.435   4.792  1.00 14.10           C  
ATOM    201  CG  ARG A  16       6.981   4.201   5.358  1.00  1.11           C  
ATOM    202  CD  ARG A  16       6.837   4.288   6.869  1.00 21.04           C  
ATOM    203  NE  ARG A  16       5.836   3.355   7.378  1.00 32.44           N  
ATOM    204  CZ  ARG A  16       5.349   3.400   8.614  1.00 43.14           C  
ATOM    205  NH1 ARG A  16       5.770   4.329   9.461  1.00 34.14           N  
ATOM    206  NH2 ARG A  16       4.440   2.516   9.003  1.00 70.31           N  
ATOM    207  H   ARG A  16       9.706   3.988   3.795  1.00 33.33           H  
ATOM    208  HA  ARG A  16       7.219   5.132   2.721  1.00 71.21           H  
ATOM    209  HB2 ARG A  16       8.537   5.644   5.393  1.00 23.44           H  
ATOM    210  HB3 ARG A  16       6.979   6.266   4.867  1.00 61.34           H  
ATOM    211  HG2 ARG A  16       5.999   4.112   4.919  1.00 74.43           H  
ATOM    212  HG3 ARG A  16       7.569   3.330   5.110  1.00  2.04           H  
ATOM    213  HD2 ARG A  16       7.790   4.060   7.322  1.00  5.23           H  
ATOM    214  HD3 ARG A  16       6.545   5.294   7.132  1.00 21.33           H  
ATOM    215  HE  ARG A  16       5.511   2.660   6.769  1.00 43.14           H  
ATOM    216 HH11 ARG A  16       6.454   4.997   9.170  1.00 10.25           H  
ATOM    217 HH12 ARG A  16       5.401   4.362  10.391  1.00 72.34           H  
ATOM    218 HH21 ARG A  16       4.121   1.814   8.367  1.00 55.25           H  
ATOM    219 HH22 ARG A  16       4.075   2.551   9.933  1.00 74.45           H  
ATOM    220  N   GLY A  17       8.694   6.845   1.576  1.00 53.12           N  
ATOM    221  CA  GLY A  17       9.334   8.026   1.027  1.00 61.04           C  
ATOM    222  C   GLY A  17       8.627   9.307   1.424  1.00 60.42           C  
ATOM    223  O   GLY A  17       7.791   9.308   2.328  1.00  1.35           O  
ATOM    224  H   GLY A  17       8.168   6.259   0.992  1.00 24.40           H  
ATOM    225  HA2 GLY A  17      10.354   8.066   1.379  1.00 70.21           H  
ATOM    226  HA3 GLY A  17       9.339   7.951  -0.051  1.00 33.51           H  
ATOM    227  N   LEU A  18       8.963  10.400   0.748  1.00 71.10           N  
ATOM    228  CA  LEU A  18       8.355  11.694   1.036  1.00  3.42           C  
ATOM    229  C   LEU A  18       6.854  11.663   0.769  1.00 71.20           C  
ATOM    230  O   LEU A  18       6.067  12.239   1.521  1.00 74.24           O  
ATOM    231  CB  LEU A  18       9.012  12.788   0.192  1.00 63.42           C  
ATOM    232  CG  LEU A  18      10.352  13.318   0.705  1.00 54.14           C  
ATOM    233  CD1 LEU A  18      10.960  14.289  -0.296  1.00 32.51           C  
ATOM    234  CD2 LEU A  18      10.176  13.987   2.060  1.00 25.13           C  
ATOM    235  H   LEU A  18       9.635  10.336   0.038  1.00  1.23           H  
ATOM    236  HA  LEU A  18       8.518  11.911   2.081  1.00  2.44           H  
ATOM    237  HB2 LEU A  18       9.172  12.389  -0.798  1.00 40.34           H  
ATOM    238  HB3 LEU A  18       8.325  13.620   0.137  1.00 72.23           H  
ATOM    239  HG  LEU A  18      11.037  12.490   0.825  1.00  1.51           H  
ATOM    240 HD11 LEU A  18      10.385  14.271  -1.209  1.00 51.13           H  
ATOM    241 HD12 LEU A  18      11.978  13.998  -0.506  1.00 24.41           H  
ATOM    242 HD13 LEU A  18      10.949  15.286   0.118  1.00  0.22           H  
ATOM    243 HD21 LEU A  18       9.132  14.212   2.218  1.00 50.23           H  
ATOM    244 HD22 LEU A  18      10.750  14.902   2.087  1.00 51.33           H  
ATOM    245 HD23 LEU A  18      10.523  13.322   2.837  1.00 32.21           H  
ATOM    246  N   HIS A  19       6.463  10.984  -0.305  1.00 44.54           N  
ATOM    247  CA  HIS A  19       5.055  10.875  -0.670  1.00 44.14           C  
ATOM    248  C   HIS A  19       4.298  10.015   0.337  1.00 63.22           C  
ATOM    249  O   HIS A  19       3.180  10.342   0.731  1.00 73.14           O  
ATOM    250  CB  HIS A  19       4.915  10.282  -2.073  1.00 11.03           C  
ATOM    251  CG  HIS A  19       3.696  10.755  -2.803  1.00 71.54           C  
ATOM    252  ND1 HIS A  19       2.564  11.212  -2.162  1.00 42.02           N  
ATOM    253  CD2 HIS A  19       3.436  10.840  -4.129  1.00 42.41           C  
ATOM    254  CE1 HIS A  19       1.660  11.557  -3.062  1.00  3.23           C  
ATOM    255  NE2 HIS A  19       2.165  11.342  -4.263  1.00 71.12           N  
ATOM    256  H   HIS A  19       7.138  10.547  -0.865  1.00 51.04           H  
ATOM    257  HA  HIS A  19       4.633  11.869  -0.665  1.00 64.44           H  
ATOM    258  HB2 HIS A  19       5.779  10.555  -2.660  1.00 25.41           H  
ATOM    259  HB3 HIS A  19       4.861   9.205  -1.998  1.00  4.43           H  
ATOM    260  HD1 HIS A  19       2.441  11.273  -1.192  1.00 62.13           H  
ATOM    261  HD2 HIS A  19       4.104  10.565  -4.933  1.00 43.32           H  
ATOM    262  HE1 HIS A  19       0.677  11.949  -2.851  1.00 54.34           H  
ATOM    263  N   GLY A  20       4.917   8.912   0.749  1.00 14.23           N  
ATOM    264  CA  GLY A  20       4.286   8.022   1.706  1.00 33.20           C  
ATOM    265  C   GLY A  20       4.636   6.567   1.463  1.00 40.33           C  
ATOM    266  O   GLY A  20       5.049   5.859   2.381  1.00 34.24           O  
ATOM    267  H   GLY A  20       5.808   8.702   0.401  1.00 23.30           H  
ATOM    268  HA2 GLY A  20       4.604   8.296   2.701  1.00 55.53           H  
ATOM    269  HA3 GLY A  20       3.214   8.138   1.636  1.00  1.33           H  
ATOM    270  N   TYR A  21       4.470   6.120   0.223  1.00 22.01           N  
ATOM    271  CA  TYR A  21       4.768   4.739  -0.137  1.00 71.14           C  
ATOM    272  C   TYR A  21       5.665   4.679  -1.370  1.00 72.21           C  
ATOM    273  O   TYR A  21       5.446   5.395  -2.347  1.00 22.45           O  
ATOM    274  CB  TYR A  21       3.473   3.967  -0.397  1.00 21.02           C  
ATOM    275  CG  TYR A  21       2.734   3.583   0.865  1.00 21.40           C  
ATOM    276  CD1 TYR A  21       1.546   4.211   1.217  1.00 71.23           C  
ATOM    277  CD2 TYR A  21       3.224   2.590   1.705  1.00 10.01           C  
ATOM    278  CE1 TYR A  21       0.868   3.863   2.369  1.00  0.21           C  
ATOM    279  CE2 TYR A  21       2.552   2.235   2.859  1.00 70.12           C  
ATOM    280  CZ  TYR A  21       1.375   2.875   3.187  1.00 72.44           C  
ATOM    281  OH  TYR A  21       0.702   2.525   4.335  1.00 73.54           O  
ATOM    282  H   TYR A  21       4.138   6.732  -0.466  1.00 41.41           H  
ATOM    283  HA  TYR A  21       5.286   4.284   0.694  1.00 65.44           H  
ATOM    284  HB2 TYR A  21       2.813   4.576  -0.995  1.00 34.24           H  
ATOM    285  HB3 TYR A  21       3.705   3.060  -0.935  1.00 73.25           H  
ATOM    286  HD1 TYR A  21       1.152   4.984   0.574  1.00 55.52           H  
ATOM    287  HD2 TYR A  21       4.146   2.091   1.446  1.00 63.33           H  
ATOM    288  HE1 TYR A  21      -0.054   4.364   2.626  1.00 60.33           H  
ATOM    289  HE2 TYR A  21       2.948   1.461   3.499  1.00 25.05           H  
ATOM    290  HH  TYR A  21       1.052   3.024   5.076  1.00 43.11           H  
ATOM    291  N   GLY A  22       6.676   3.817  -1.317  1.00  3.32           N  
ATOM    292  CA  GLY A  22       7.592   3.678  -2.434  1.00 74.13           C  
ATOM    293  C   GLY A  22       8.754   2.757  -2.120  1.00 73.33           C  
ATOM    294  O   GLY A  22       9.437   2.929  -1.111  1.00  3.13           O  
ATOM    295  H   GLY A  22       6.802   3.272  -0.512  1.00 11.10           H  
ATOM    296  HA2 GLY A  22       7.051   3.283  -3.281  1.00 71.42           H  
ATOM    297  HA3 GLY A  22       7.979   4.653  -2.691  1.00 25.23           H  
ATOM    298  N   CYS A  23       8.978   1.774  -2.986  1.00 62.10           N  
ATOM    299  CA  CYS A  23      10.064   0.820  -2.796  1.00 20.21           C  
ATOM    300  C   CYS A  23      11.419   1.520  -2.848  1.00 52.11           C  
ATOM    301  O   CYS A  23      11.634   2.421  -3.660  1.00 72.40           O  
ATOM    302  CB  CYS A  23      10.002  -0.275  -3.863  1.00 51.30           C  
ATOM    303  SG  CYS A  23       8.984  -1.712  -3.396  1.00 41.40           S  
ATOM    304  H   CYS A  23       8.399   1.688  -3.773  1.00 32.42           H  
ATOM    305  HA  CYS A  23       9.943   0.369  -1.823  1.00 21.13           H  
ATOM    306  HB2 CYS A  23       9.586   0.140  -4.770  1.00  2.53           H  
ATOM    307  HB3 CYS A  23      11.002  -0.630  -4.062  1.00 21.32           H  
ATOM    308  N   CYS A  24      12.330   1.100  -1.977  1.00 13.04           N  
ATOM    309  CA  CYS A  24      13.664   1.686  -1.922  1.00 33.51           C  
ATOM    310  C   CYS A  24      14.472   1.315  -3.163  1.00 15.35           C  
ATOM    311  O   CYS A  24      15.477   1.954  -3.474  1.00 12.13           O  
ATOM    312  CB  CYS A  24      14.398   1.218  -0.664  1.00 34.34           C  
ATOM    313  SG  CYS A  24      14.005   2.185   0.829  1.00 11.21           S  
ATOM    314  H   CYS A  24      12.099   0.378  -1.354  1.00 60.00           H  
ATOM    315  HA  CYS A  24      13.554   2.759  -1.886  1.00 60.31           H  
ATOM    316  HB2 CYS A  24      14.136   0.188  -0.465  1.00 52.53           H  
ATOM    317  HB3 CYS A  24      15.462   1.287  -0.830  1.00 43.04           H  
TER     318      CYS A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       1.725   1.250  -1.224  1.00 30.10           N  
ATOM      2  CA  CYS A   1       2.568   0.169  -1.720  1.00 33.40           C  
ATOM      3  C   CYS A   1       1.721  -1.022  -2.162  1.00  3.22           C  
ATOM      4  O   CYS A   1       2.115  -2.175  -1.988  1.00 52.23           O  
ATOM      5  CB  CYS A   1       3.559  -0.269  -0.640  1.00 64.54           C  
ATOM      6  SG  CYS A   1       4.990  -1.200  -1.278  1.00 52.22           S  
ATOM      7  H1  CYS A   1       1.902   2.168  -1.521  1.00 74.11           H  
ATOM      8  HA  CYS A   1       3.117   0.540  -2.572  1.00 31.23           H  
ATOM      9  HB2 CYS A   1       3.938   0.606  -0.133  1.00 52.34           H  
ATOM     10  HB3 CYS A   1       3.048  -0.899   0.073  1.00 64.12           H  
ATOM     11  N   ALA A   2       0.557  -0.733  -2.734  1.00 11.02           N  
ATOM     12  CA  ALA A   2      -0.344  -1.778  -3.203  1.00 30.53           C  
ATOM     13  C   ALA A   2       0.101  -2.320  -4.557  1.00 54.42           C  
ATOM     14  O   ALA A   2       0.257  -3.528  -4.733  1.00 25.05           O  
ATOM     15  CB  ALA A   2      -1.768  -1.250  -3.285  1.00 54.10           C  
ATOM     16  H   ALA A   2       0.299   0.206  -2.844  1.00 75.43           H  
ATOM     17  HA  ALA A   2      -0.326  -2.583  -2.481  1.00 41.14           H  
ATOM     18  HB1 ALA A   2      -2.436  -2.057  -3.551  1.00  0.24           H  
ATOM     19  HB2 ALA A   2      -2.057  -0.843  -2.327  1.00 72.43           H  
ATOM     20  HB3 ALA A   2      -1.822  -0.476  -4.036  1.00 60.11           H  
ATOM     21  N   ASP A   3       0.301  -1.418  -5.512  1.00 63.11           N  
ATOM     22  CA  ASP A   3       0.728  -1.805  -6.852  1.00 24.34           C  
ATOM     23  C   ASP A   3       2.244  -1.965  -6.914  1.00  3.51           C  
ATOM     24  O   ASP A   3       2.760  -2.814  -7.639  1.00 73.45           O  
ATOM     25  CB  ASP A   3       0.270  -0.767  -7.876  1.00 53.34           C  
ATOM     26  CG  ASP A   3       0.866   0.603  -7.619  1.00 13.32           C  
ATOM     27  OD1 ASP A   3       0.336   1.326  -6.750  1.00 13.52           O  
ATOM     28  OD2 ASP A   3       1.862   0.953  -8.287  1.00 34.32           O  
ATOM     29  H   ASP A   3       0.160  -0.469  -5.311  1.00 34.10           H  
ATOM     30  HA  ASP A   3       0.270  -2.754  -7.085  1.00 33.34           H  
ATOM     31  HB2 ASP A   3       0.568  -1.088  -8.864  1.00 21.43           H  
ATOM     32  HB3 ASP A   3      -0.807  -0.685  -7.839  1.00  5.51           H  
ATOM     33  N   ALA A   4       2.953  -1.140  -6.149  1.00 33.31           N  
ATOM     34  CA  ALA A   4       4.409  -1.190  -6.116  1.00 60.44           C  
ATOM     35  C   ALA A   4       4.904  -2.613  -5.883  1.00 24.55           C  
ATOM     36  O   ALA A   4       5.967  -3.000  -6.369  1.00 42.52           O  
ATOM     37  CB  ALA A   4       4.945  -0.259  -5.039  1.00 63.13           C  
ATOM     38  H   ALA A   4       2.484  -0.484  -5.592  1.00 64.11           H  
ATOM     39  HA  ALA A   4       4.776  -0.845  -7.072  1.00 43.41           H  
ATOM     40  HB1 ALA A   4       5.220  -0.837  -4.169  1.00 64.31           H  
ATOM     41  HB2 ALA A   4       5.813   0.263  -5.414  1.00 71.13           H  
ATOM     42  HB3 ALA A   4       4.183   0.456  -4.770  1.00 54.21           H  
ATOM     43  N   VAL A   5       4.128  -3.390  -5.134  1.00 13.04           N  
ATOM     44  CA  VAL A   5       4.488  -4.771  -4.835  1.00 74.03           C  
ATOM     45  C   VAL A   5       4.856  -5.530  -6.105  1.00 55.45           C  
ATOM     46  O   VAL A   5       5.700  -6.425  -6.084  1.00  5.14           O  
ATOM     47  CB  VAL A   5       3.338  -5.509  -4.124  1.00 61.52           C  
ATOM     48  CG1 VAL A   5       2.154  -5.685  -5.063  1.00 42.30           C  
ATOM     49  CG2 VAL A   5       3.815  -6.855  -3.597  1.00 52.53           C  
ATOM     50  H   VAL A   5       3.292  -3.025  -4.774  1.00 23.43           H  
ATOM     51  HA  VAL A   5       5.342  -4.758  -4.175  1.00 23.23           H  
ATOM     52  HB  VAL A   5       3.018  -4.911  -3.284  1.00 55.34           H  
ATOM     53 HG11 VAL A   5       2.279  -6.594  -5.633  1.00 53.31           H  
ATOM     54 HG12 VAL A   5       1.242  -5.742  -4.487  1.00  5.35           H  
ATOM     55 HG13 VAL A   5       2.102  -4.842  -5.737  1.00 61.43           H  
ATOM     56 HG21 VAL A   5       4.876  -6.808  -3.403  1.00 31.44           H  
ATOM     57 HG22 VAL A   5       3.291  -7.089  -2.682  1.00 30.41           H  
ATOM     58 HG23 VAL A   5       3.616  -7.620  -4.332  1.00 31.51           H  
ATOM     59  N   TYR A   6       4.216  -5.165  -7.211  1.00 62.54           N  
ATOM     60  CA  TYR A   6       4.475  -5.813  -8.492  1.00 53.00           C  
ATOM     61  C   TYR A   6       5.968  -5.826  -8.804  1.00 51.14           C  
ATOM     62  O   TYR A   6       6.583  -6.887  -8.915  1.00 72.23           O  
ATOM     63  CB  TYR A   6       3.714  -5.099  -9.611  1.00 24.11           C  
ATOM     64  CG  TYR A   6       2.324  -5.647  -9.844  1.00  5.22           C  
ATOM     65  CD1 TYR A   6       2.065  -6.511 -10.901  1.00  2.22           C  
ATOM     66  CD2 TYR A   6       1.270  -5.300  -9.008  1.00  4.12           C  
ATOM     67  CE1 TYR A   6       0.797  -7.013 -11.118  1.00 32.30           C  
ATOM     68  CE2 TYR A   6      -0.001  -5.799  -9.217  1.00  3.35           C  
ATOM     69  CZ  TYR A   6      -0.233  -6.655 -10.273  1.00  4.31           C  
ATOM     70  OH  TYR A   6      -1.498  -7.153 -10.485  1.00 42.40           O  
ATOM     71  H   TYR A   6       3.553  -4.445  -7.166  1.00 25.13           H  
ATOM     72  HA  TYR A   6       4.124  -6.832  -8.425  1.00 75.31           H  
ATOM     73  HB2 TYR A   6       3.621  -4.053  -9.363  1.00 34.22           H  
ATOM     74  HB3 TYR A   6       4.269  -5.197 -10.533  1.00 33.11           H  
ATOM     75  HD1 TYR A   6       2.874  -6.790 -11.561  1.00 53.21           H  
ATOM     76  HD2 TYR A   6       1.455  -4.629  -8.181  1.00 45.25           H  
ATOM     77  HE1 TYR A   6       0.615  -7.684 -11.945  1.00 13.21           H  
ATOM     78  HE2 TYR A   6      -0.807  -5.518  -8.555  1.00 51.32           H  
ATOM     79  HH  TYR A   6      -1.774  -6.951 -11.382  1.00 74.51           H  
ATOM     80  N   THR A   7       6.547  -4.637  -8.945  1.00 31.41           N  
ATOM     81  CA  THR A   7       7.967  -4.510  -9.245  1.00  4.21           C  
ATOM     82  C   THR A   7       8.821  -4.946  -8.059  1.00 51.44           C  
ATOM     83  O   THR A   7       9.821  -5.645  -8.225  1.00 11.21           O  
ATOM     84  CB  THR A   7       8.334  -3.062  -9.622  1.00 60.24           C  
ATOM     85  OG1 THR A   7       7.335  -2.514 -10.489  1.00 52.21           O  
ATOM     86  CG2 THR A   7       9.691  -3.009 -10.307  1.00 43.32           C  
ATOM     87  H   THR A   7       6.004  -3.828  -8.845  1.00 10.21           H  
ATOM     88  HA  THR A   7       8.189  -5.147 -10.089  1.00 15.10           H  
ATOM     89  HB  THR A   7       8.380  -2.471  -8.719  1.00 33.23           H  
ATOM     90  HG1 THR A   7       6.857  -1.820 -10.028  1.00 72.11           H  
ATOM     91 HG21 THR A   7       9.922  -3.977 -10.726  1.00 74.12           H  
ATOM     92 HG22 THR A   7      10.448  -2.739  -9.586  1.00 21.13           H  
ATOM     93 HG23 THR A   7       9.667  -2.272 -11.096  1.00 61.31           H  
ATOM     94  N   CYS A   8       8.420  -4.529  -6.863  1.00  2.01           N  
ATOM     95  CA  CYS A   8       9.148  -4.876  -5.648  1.00 61.35           C  
ATOM     96  C   CYS A   8       9.363  -6.384  -5.556  1.00 20.25           C  
ATOM     97  O   CYS A   8      10.401  -6.845  -5.080  1.00 73.51           O  
ATOM     98  CB  CYS A   8       8.390  -4.381  -4.415  1.00 71.13           C  
ATOM     99  SG  CYS A   8       9.320  -3.189  -3.399  1.00 63.33           S  
ATOM    100  H   CYS A   8       7.615  -3.974  -6.795  1.00 14.53           H  
ATOM    101  HA  CYS A   8      10.111  -4.390  -5.688  1.00 13.33           H  
ATOM    102  HB2 CYS A   8       7.477  -3.898  -4.733  1.00 62.42           H  
ATOM    103  HB3 CYS A   8       8.145  -5.226  -3.790  1.00 34.55           H  
ATOM    104  N   ARG A   9       8.375  -7.146  -6.013  1.00 61.41           N  
ATOM    105  CA  ARG A   9       8.455  -8.602  -5.981  1.00  3.31           C  
ATOM    106  C   ARG A   9       9.646  -9.099  -6.796  1.00 11.25           C  
ATOM    107  O   ARG A   9      10.279 -10.094  -6.444  1.00 41.30           O  
ATOM    108  CB  ARG A   9       7.162  -9.217  -6.520  1.00  5.02           C  
ATOM    109  CG  ARG A   9       6.051  -9.300  -5.487  1.00 14.32           C  
ATOM    110  CD  ARG A   9       6.263 -10.464  -4.532  1.00 32.00           C  
ATOM    111  NE  ARG A   9       6.008 -11.751  -5.173  1.00 61.22           N  
ATOM    112  CZ  ARG A   9       6.296 -12.921  -4.613  1.00 53.12           C  
ATOM    113  NH1 ARG A   9       6.844 -12.965  -3.407  1.00 63.10           N  
ATOM    114  NH2 ARG A   9       6.034 -14.050  -5.260  1.00  1.31           N  
ATOM    115  H   ARG A   9       7.573  -6.720  -6.380  1.00 53.03           H  
ATOM    116  HA  ARG A   9       8.586  -8.904  -4.953  1.00 22.32           H  
ATOM    117  HB2 ARG A   9       6.811  -8.619  -7.348  1.00 34.12           H  
ATOM    118  HB3 ARG A   9       7.373 -10.216  -6.871  1.00 52.22           H  
ATOM    119  HG2 ARG A   9       6.031  -8.382  -4.918  1.00 52.43           H  
ATOM    120  HG3 ARG A   9       5.108  -9.430  -5.997  1.00 33.34           H  
ATOM    121  HD2 ARG A   9       7.284 -10.443  -4.181  1.00 72.34           H  
ATOM    122  HD3 ARG A   9       5.592 -10.351  -3.693  1.00 41.14           H  
ATOM    123  HE  ARG A   9       5.603 -11.742  -6.065  1.00 42.31           H  
ATOM    124 HH11 ARG A   9       7.042 -12.116  -2.917  1.00 74.30           H  
ATOM    125 HH12 ARG A   9       7.059 -13.847  -2.987  1.00 72.31           H  
ATOM    126 HH21 ARG A   9       5.620 -14.020  -6.169  1.00 63.33           H  
ATOM    127 HH22 ARG A   9       6.251 -14.929  -4.838  1.00 30.32           H  
ATOM    128  N   ALA A  10       9.944  -8.399  -7.885  1.00 71.25           N  
ATOM    129  CA  ALA A  10      11.059  -8.768  -8.749  1.00 33.30           C  
ATOM    130  C   ALA A  10      12.360  -8.853  -7.959  1.00 44.41           C  
ATOM    131  O   ALA A  10      13.063  -9.861  -8.008  1.00 21.34           O  
ATOM    132  CB  ALA A  10      11.195  -7.771  -9.890  1.00  2.00           C  
ATOM    133  H   ALA A  10       9.402  -7.615  -8.113  1.00 70.54           H  
ATOM    134  HA  ALA A  10      10.844  -9.738  -9.175  1.00 23.02           H  
ATOM    135  HB1 ALA A  10      11.727  -8.233 -10.709  1.00  4.01           H  
ATOM    136  HB2 ALA A  10      10.214  -7.469 -10.223  1.00 15.21           H  
ATOM    137  HB3 ALA A  10      11.742  -6.905  -9.548  1.00 22.44           H  
ATOM    138  N   GLY A  11      12.676  -7.785  -7.232  1.00 25.21           N  
ATOM    139  CA  GLY A  11      13.894  -7.759  -6.443  1.00 20.43           C  
ATOM    140  C   GLY A  11      14.100  -6.433  -5.738  1.00 63.13           C  
ATOM    141  O   GLY A  11      15.033  -5.695  -6.053  1.00 63.04           O  
ATOM    142  H   GLY A  11      12.078  -7.009  -7.231  1.00 50.04           H  
ATOM    143  HA2 GLY A  11      13.847  -8.545  -5.703  1.00 44.31           H  
ATOM    144  HA3 GLY A  11      14.736  -7.942  -7.095  1.00 32.15           H  
ATOM    145  N   GLN A  12      13.227  -6.130  -4.784  1.00 13.43           N  
ATOM    146  CA  GLN A  12      13.317  -4.882  -4.035  1.00 51.30           C  
ATOM    147  C   GLN A  12      12.536  -4.973  -2.728  1.00 73.14           C  
ATOM    148  O   GLN A  12      11.778  -5.919  -2.510  1.00 23.34           O  
ATOM    149  CB  GLN A  12      12.791  -3.718  -4.877  1.00 71.01           C  
ATOM    150  CG  GLN A  12      13.386  -2.372  -4.494  1.00 73.45           C  
ATOM    151  CD  GLN A  12      14.048  -1.673  -5.665  1.00 25.21           C  
ATOM    152  OE1 GLN A  12      15.228  -1.326  -5.608  1.00 44.13           O  
ATOM    153  NE2 GLN A  12      13.291  -1.463  -6.735  1.00 41.12           N  
ATOM    154  H   GLN A  12      12.505  -6.759  -4.579  1.00 30.04           H  
ATOM    155  HA  GLN A  12      14.357  -4.707  -3.806  1.00 43.14           H  
ATOM    156  HB2 GLN A  12      13.021  -3.907  -5.915  1.00 31.41           H  
ATOM    157  HB3 GLN A  12      11.719  -3.660  -4.759  1.00 51.31           H  
ATOM    158  HG2 GLN A  12      12.597  -1.739  -4.117  1.00  1.23           H  
ATOM    159  HG3 GLN A  12      14.124  -2.527  -3.721  1.00 54.31           H  
ATOM    160 HE21 GLN A  12      12.359  -1.766  -6.709  1.00 12.23           H  
ATOM    161 HE22 GLN A  12      13.693  -1.012  -7.506  1.00 24.33           H  
ATOM    162  N   THR A  13      12.725  -3.983  -1.861  1.00 32.41           N  
ATOM    163  CA  THR A  13      12.039  -3.953  -0.575  1.00 45.21           C  
ATOM    164  C   THR A  13      11.183  -2.699  -0.438  1.00 63.01           C  
ATOM    165  O   THR A  13      11.674  -1.580  -0.592  1.00 12.04           O  
ATOM    166  CB  THR A  13      13.039  -4.009   0.596  1.00 51.43           C  
ATOM    167  OG1 THR A  13      14.118  -3.096   0.363  1.00 74.11           O  
ATOM    168  CG2 THR A  13      13.588  -5.416   0.772  1.00 70.32           C  
ATOM    169  H   THR A  13      13.341  -3.258  -2.093  1.00  0.44           H  
ATOM    170  HA  THR A  13      11.400  -4.822  -0.517  1.00 42.21           H  
ATOM    171  HB  THR A  13      12.525  -3.723   1.502  1.00 14.41           H  
ATOM    172  HG1 THR A  13      13.803  -2.356  -0.162  1.00 42.01           H  
ATOM    173 HG21 THR A  13      13.999  -5.521   1.765  1.00 42.21           H  
ATOM    174 HG22 THR A  13      14.362  -5.595   0.041  1.00 43.34           H  
ATOM    175 HG23 THR A  13      12.792  -6.132   0.635  1.00 32.43           H  
ATOM    176  N   CYS A  14       9.901  -2.893  -0.148  1.00  2.53           N  
ATOM    177  CA  CYS A  14       8.976  -1.777   0.011  1.00 73.35           C  
ATOM    178  C   CYS A  14       9.323  -0.954   1.247  1.00 13.25           C  
ATOM    179  O   CYS A  14       9.459  -1.491   2.347  1.00 71.51           O  
ATOM    180  CB  CYS A  14       7.538  -2.291   0.113  1.00  1.01           C  
ATOM    181  SG  CYS A  14       6.296  -0.980   0.353  1.00 33.51           S  
ATOM    182  H   CYS A  14       9.569  -3.809  -0.037  1.00 54.33           H  
ATOM    183  HA  CYS A  14       9.062  -1.148  -0.862  1.00  3.32           H  
ATOM    184  HB2 CYS A  14       7.287  -2.818  -0.796  1.00 32.34           H  
ATOM    185  HB3 CYS A  14       7.466  -2.971   0.949  1.00 14.43           H  
ATOM    186  N   CYS A  15       9.464   0.354   1.060  1.00 42.10           N  
ATOM    187  CA  CYS A  15       9.795   1.253   2.159  1.00 43.22           C  
ATOM    188  C   CYS A  15       8.785   2.393   2.253  1.00 73.34           C  
ATOM    189  O   CYS A  15       7.950   2.570   1.365  1.00 11.43           O  
ATOM    190  CB  CYS A  15      11.204   1.820   1.974  1.00  2.44           C  
ATOM    191  SG  CYS A  15      12.463   0.567   1.572  1.00 44.14           S  
ATOM    192  H   CYS A  15       9.343   0.724   0.160  1.00 41.33           H  
ATOM    193  HA  CYS A  15       9.763   0.684   3.075  1.00 21.30           H  
ATOM    194  HB2 CYS A  15      11.191   2.542   1.170  1.00 21.23           H  
ATOM    195  HB3 CYS A  15      11.509   2.312   2.887  1.00 75.43           H  
ATOM    196  N   ARG A  16       8.867   3.162   3.333  1.00 30.45           N  
ATOM    197  CA  ARG A  16       7.960   4.283   3.544  1.00 14.21           C  
ATOM    198  C   ARG A  16       8.581   5.586   3.049  1.00 25.15           C  
ATOM    199  O   ARG A  16       9.306   6.257   3.783  1.00 41.44           O  
ATOM    200  CB  ARG A  16       7.603   4.407   5.027  1.00 73.45           C  
ATOM    201  CG  ARG A  16       6.244   5.041   5.275  1.00 31.41           C  
ATOM    202  CD  ARG A  16       6.273   6.539   5.018  1.00 73.04           C  
ATOM    203  NE  ARG A  16       5.166   7.229   5.675  1.00 22.22           N  
ATOM    204  CZ  ARG A  16       5.088   8.550   5.790  1.00 23.15           C  
ATOM    205  NH1 ARG A  16       6.047   9.320   5.294  1.00 20.43           N  
ATOM    206  NH2 ARG A  16       4.049   9.104   6.403  1.00 64.53           N  
ATOM    207  H   ARG A  16       9.554   2.970   4.006  1.00 72.21           H  
ATOM    208  HA  ARG A  16       7.059   4.092   2.981  1.00 73.52           H  
ATOM    209  HB2 ARG A  16       7.601   3.421   5.468  1.00 64.20           H  
ATOM    210  HB3 ARG A  16       8.352   5.010   5.516  1.00 43.24           H  
ATOM    211  HG2 ARG A  16       5.519   4.587   4.615  1.00  1.20           H  
ATOM    212  HG3 ARG A  16       5.958   4.866   6.302  1.00 60.44           H  
ATOM    213  HD2 ARG A  16       7.205   6.937   5.390  1.00 13.04           H  
ATOM    214  HD3 ARG A  16       6.209   6.709   3.953  1.00 23.22           H  
ATOM    215  HE  ARG A  16       4.447   6.679   6.049  1.00 13.11           H  
ATOM    216 HH11 ARG A  16       6.830   8.905   4.832  1.00 44.24           H  
ATOM    217 HH12 ARG A  16       5.985  10.314   5.381  1.00  3.24           H  
ATOM    218 HH21 ARG A  16       3.325   8.526   6.778  1.00 54.51           H  
ATOM    219 HH22 ARG A  16       3.992  10.098   6.489  1.00 33.41           H  
ATOM    220  N   GLY A  17       8.293   5.937   1.800  1.00 70.53           N  
ATOM    221  CA  GLY A  17       8.832   7.157   1.228  1.00 22.33           C  
ATOM    222  C   GLY A  17       8.313   8.400   1.922  1.00  4.52           C  
ATOM    223  O   GLY A  17       7.332   8.343   2.665  1.00 64.21           O  
ATOM    224  H   GLY A  17       7.709   5.362   1.261  1.00 22.13           H  
ATOM    225  HA2 GLY A  17       9.909   7.134   1.309  1.00 14.24           H  
ATOM    226  HA3 GLY A  17       8.561   7.202   0.184  1.00 72.13           H  
ATOM    227  N   LEU A  18       8.973   9.528   1.682  1.00  1.34           N  
ATOM    228  CA  LEU A  18       8.574  10.792   2.291  1.00 11.44           C  
ATOM    229  C   LEU A  18       7.092  11.067   2.055  1.00 21.31           C  
ATOM    230  O   LEU A  18       6.417  11.656   2.900  1.00 75.43           O  
ATOM    231  CB  LEU A  18       9.413  11.940   1.727  1.00 10.33           C  
ATOM    232  CG  LEU A  18       9.068  12.389   0.307  1.00 15.51           C  
ATOM    233  CD1 LEU A  18       9.711  13.733   0.001  1.00 64.34           C  
ATOM    234  CD2 LEU A  18       9.507  11.342  -0.705  1.00 70.23           C  
ATOM    235  H   LEU A  18       9.747   9.512   1.082  1.00 72.21           H  
ATOM    236  HA  LEU A  18       8.749  10.718   3.354  1.00 32.13           H  
ATOM    237  HB2 LEU A  18       9.292  12.790   2.381  1.00  4.32           H  
ATOM    238  HB3 LEU A  18      10.447  11.627   1.734  1.00 24.00           H  
ATOM    239  HG  LEU A  18       7.996  12.507   0.224  1.00 13.12           H  
ATOM    240 HD11 LEU A  18       9.285  14.138  -0.904  1.00 52.13           H  
ATOM    241 HD12 LEU A  18      10.775  13.600  -0.131  1.00  1.23           H  
ATOM    242 HD13 LEU A  18       9.532  14.413   0.820  1.00  3.03           H  
ATOM    243 HD21 LEU A  18       8.907  10.452  -0.585  1.00 21.21           H  
ATOM    244 HD22 LEU A  18      10.547  11.099  -0.543  1.00 43.15           H  
ATOM    245 HD23 LEU A  18       9.378  11.731  -1.704  1.00 65.44           H  
ATOM    246  N   HIS A  19       6.592  10.634   0.902  1.00 51.10           N  
ATOM    247  CA  HIS A  19       5.189  10.831   0.556  1.00 73.54           C  
ATOM    248  C   HIS A  19       4.301   9.838   1.301  1.00  1.51           C  
ATOM    249  O   HIS A  19       3.208  10.183   1.748  1.00 20.24           O  
ATOM    250  CB  HIS A  19       4.988  10.679  -0.953  1.00 12.25           C  
ATOM    251  CG  HIS A  19       3.583  10.945  -1.399  1.00 62.13           C  
ATOM    252  ND1 HIS A  19       2.617   9.963  -1.469  1.00 43.34           N  
ATOM    253  CD2 HIS A  19       2.983  12.091  -1.799  1.00 31.55           C  
ATOM    254  CE1 HIS A  19       1.484  10.493  -1.894  1.00 42.21           C  
ATOM    255  NE2 HIS A  19       1.679  11.783  -2.101  1.00  1.23           N  
ATOM    256  H   HIS A  19       7.180  10.172   0.270  1.00 63.44           H  
ATOM    257  HA  HIS A  19       4.912  11.832   0.848  1.00  1.10           H  
ATOM    258  HB2 HIS A  19       5.636  11.373  -1.467  1.00 11.52           H  
ATOM    259  HB3 HIS A  19       5.245   9.671  -1.244  1.00 74.11           H  
ATOM    260  HD1 HIS A  19       2.744   9.019  -1.243  1.00 61.32           H  
ATOM    261  HD2 HIS A  19       3.444  13.066  -1.868  1.00 15.25           H  
ATOM    262  HE1 HIS A  19       0.556   9.963  -2.046  1.00 40.02           H  
ATOM    263  N   GLY A  20       4.779   8.604   1.430  1.00  3.52           N  
ATOM    264  CA  GLY A  20       4.016   7.582   2.121  1.00 21.31           C  
ATOM    265  C   GLY A  20       4.444   6.179   1.735  1.00 13.54           C  
ATOM    266  O   GLY A  20       4.711   5.345   2.600  1.00 33.50           O  
ATOM    267  H   GLY A  20       5.658   8.387   1.053  1.00 34.02           H  
ATOM    268  HA2 GLY A  20       4.148   7.707   3.185  1.00 14.14           H  
ATOM    269  HA3 GLY A  20       2.970   7.705   1.881  1.00 43.33           H  
ATOM    270  N   TYR A  21       4.507   5.919   0.434  1.00  5.15           N  
ATOM    271  CA  TYR A  21       4.902   4.607  -0.064  1.00 35.31           C  
ATOM    272  C   TYR A  21       5.987   4.732  -1.129  1.00 31.33           C  
ATOM    273  O   TYR A  21       5.989   5.672  -1.922  1.00 73.44           O  
ATOM    274  CB  TYR A  21       3.690   3.871  -0.639  1.00 12.32           C  
ATOM    275  CG  TYR A  21       2.487   3.878   0.277  1.00 14.50           C  
ATOM    276  CD1 TYR A  21       1.259   4.360  -0.160  1.00  0.41           C  
ATOM    277  CD2 TYR A  21       2.578   3.402   1.579  1.00 14.12           C  
ATOM    278  CE1 TYR A  21       0.158   4.369   0.674  1.00 55.42           C  
ATOM    279  CE2 TYR A  21       1.481   3.406   2.419  1.00 31.04           C  
ATOM    280  CZ  TYR A  21       0.273   3.891   1.962  1.00  4.13           C  
ATOM    281  OH  TYR A  21      -0.822   3.897   2.795  1.00  1.13           O  
ATOM    282  H   TYR A  21       4.283   6.625  -0.206  1.00 53.54           H  
ATOM    283  HA  TYR A  21       5.293   4.040   0.768  1.00 31.31           H  
ATOM    284  HB2 TYR A  21       3.401   4.338  -1.568  1.00  3.22           H  
ATOM    285  HB3 TYR A  21       3.958   2.842  -0.827  1.00 31.13           H  
ATOM    286  HD1 TYR A  21       1.172   4.734  -1.170  1.00 33.01           H  
ATOM    287  HD2 TYR A  21       3.525   3.023   1.934  1.00 31.25           H  
ATOM    288  HE1 TYR A  21      -0.788   4.749   0.316  1.00 72.21           H  
ATOM    289  HE2 TYR A  21       1.571   3.032   3.429  1.00 61.34           H  
ATOM    290  HH  TYR A  21      -1.452   4.554   2.490  1.00 74.52           H  
ATOM    291  N   GLY A  22       6.910   3.775  -1.139  1.00 31.40           N  
ATOM    292  CA  GLY A  22       7.988   3.794  -2.110  1.00  3.41           C  
ATOM    293  C   GLY A  22       8.980   2.667  -1.898  1.00 53.44           C  
ATOM    294  O   GLY A  22       9.522   2.505  -0.805  1.00 20.51           O  
ATOM    295  H   GLY A  22       6.858   3.049  -0.482  1.00  2.22           H  
ATOM    296  HA2 GLY A  22       7.568   3.709  -3.101  1.00 33.23           H  
ATOM    297  HA3 GLY A  22       8.510   4.737  -2.032  1.00 25.24           H  
ATOM    298  N   CYS A  23       9.217   1.886  -2.946  1.00 72.44           N  
ATOM    299  CA  CYS A  23      10.148   0.766  -2.871  1.00 13.21           C  
ATOM    300  C   CYS A  23      11.592   1.255  -2.934  1.00 61.31           C  
ATOM    301  O   CYS A  23      11.902   2.222  -3.631  1.00 23.43           O  
ATOM    302  CB  CYS A  23       9.882  -0.223  -4.008  1.00  1.33           C  
ATOM    303  SG  CYS A  23       8.503  -1.369  -3.689  1.00 14.10           S  
ATOM    304  H   CYS A  23       8.754   2.066  -3.792  1.00 73.32           H  
ATOM    305  HA  CYS A  23       9.991   0.267  -1.927  1.00 73.21           H  
ATOM    306  HB2 CYS A  23       9.649   0.329  -4.907  1.00 72.20           H  
ATOM    307  HB3 CYS A  23      10.770  -0.814  -4.175  1.00 20.32           H  
ATOM    308  N   CYS A  24      12.472   0.579  -2.202  1.00 14.51           N  
ATOM    309  CA  CYS A  24      13.883   0.943  -2.173  1.00 41.24           C  
ATOM    310  C   CYS A  24      14.666   0.170  -3.231  1.00 33.54           C  
ATOM    311  O   CYS A  24      15.652   0.667  -3.774  1.00 70.01           O  
ATOM    312  CB  CYS A  24      14.473   0.674  -0.788  1.00 31.43           C  
ATOM    313  SG  CYS A  24      13.827   1.765   0.520  1.00 20.34           S  
ATOM    314  H   CYS A  24      12.164  -0.183  -1.667  1.00 11.12           H  
ATOM    315  HA  CYS A  24      13.958   1.998  -2.388  1.00 45.30           H  
ATOM    316  HB2 CYS A  24      14.252  -0.345  -0.503  1.00 64.11           H  
ATOM    317  HB3 CYS A  24      15.544   0.807  -0.828  1.00 72.45           H  
TER     318      CYS A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       1.605   0.017  -0.538  1.00 44.30           N  
ATOM      2  CA  CYS A   1       2.664  -0.482  -1.408  1.00 54.50           C  
ATOM      3  C   CYS A   1       2.333  -1.881  -1.920  1.00 12.34           C  
ATOM      4  O   CYS A   1       3.220  -2.717  -2.089  1.00 11.42           O  
ATOM      5  CB  CYS A   1       3.999  -0.502  -0.662  1.00 10.13           C  
ATOM      6  SG  CYS A   1       4.068  -1.704   0.706  1.00 42.43           S  
ATOM      7  H1  CYS A   1       1.723   0.883  -0.091  1.00 74.51           H  
ATOM      8  HA  CYS A   1       2.743   0.187  -2.251  1.00 53.35           H  
ATOM      9  HB2 CYS A   1       4.787  -0.751  -1.357  1.00 64.01           H  
ATOM     10  HB3 CYS A   1       4.187   0.478  -0.249  1.00 12.13           H  
ATOM     11  N   ALA A   2       1.050  -2.127  -2.164  1.00 60.32           N  
ATOM     12  CA  ALA A   2       0.602  -3.423  -2.658  1.00 60.35           C  
ATOM     13  C   ALA A   2       0.833  -3.548  -4.161  1.00  4.24           C  
ATOM     14  O   ALA A   2       1.446  -4.509  -4.626  1.00 43.43           O  
ATOM     15  CB  ALA A   2      -0.869  -3.634  -2.330  1.00  4.12           C  
ATOM     16  H   ALA A   2       0.390  -1.420  -2.010  1.00 34.32           H  
ATOM     17  HA  ALA A   2       1.172  -4.189  -2.152  1.00  0.11           H  
ATOM     18  HB1 ALA A   2      -1.048  -3.364  -1.299  1.00 54.23           H  
ATOM     19  HB2 ALA A   2      -1.474  -3.015  -2.975  1.00 63.25           H  
ATOM     20  HB3 ALA A   2      -1.126  -4.672  -2.480  1.00 43.43           H  
ATOM     21  N   ASP A   3       0.339  -2.571  -4.913  1.00 70.45           N  
ATOM     22  CA  ASP A   3       0.492  -2.572  -6.364  1.00  3.33           C  
ATOM     23  C   ASP A   3       1.967  -2.608  -6.754  1.00 54.32           C  
ATOM     24  O   ASP A   3       2.346  -3.264  -7.723  1.00 62.42           O  
ATOM     25  CB  ASP A   3      -0.179  -1.338  -6.969  1.00 45.31           C  
ATOM     26  CG  ASP A   3      -1.674  -1.313  -6.724  1.00 13.13           C  
ATOM     27  OD1 ASP A   3      -2.439  -1.382  -7.709  1.00 21.00           O  
ATOM     28  OD2 ASP A   3      -2.081  -1.225  -5.546  1.00 64.33           O  
ATOM     29  H   ASP A   3      -0.140  -1.832  -4.483  1.00 71.14           H  
ATOM     30  HA  ASP A   3       0.010  -3.457  -6.748  1.00 75.40           H  
ATOM     31  HB2 ASP A   3       0.254  -0.450  -6.531  1.00 51.44           H  
ATOM     32  HB3 ASP A   3      -0.006  -1.329  -8.035  1.00 73.13           H  
ATOM     33  N   ALA A   4       2.792  -1.896  -5.994  1.00 24.32           N  
ATOM     34  CA  ALA A   4       4.225  -1.848  -6.260  1.00 13.32           C  
ATOM     35  C   ALA A   4       4.849  -3.236  -6.162  1.00 13.41           C  
ATOM     36  O   ALA A   4       5.813  -3.545  -6.862  1.00  3.53           O  
ATOM     37  CB  ALA A   4       4.908  -0.890  -5.295  1.00 24.20           C  
ATOM     38  H   ALA A   4       2.430  -1.393  -5.235  1.00 72.51           H  
ATOM     39  HA  ALA A   4       4.365  -1.471  -7.263  1.00  4.33           H  
ATOM     40  HB1 ALA A   4       4.207  -0.127  -4.989  1.00 44.04           H  
ATOM     41  HB2 ALA A   4       5.248  -1.436  -4.427  1.00 44.43           H  
ATOM     42  HB3 ALA A   4       5.753  -0.429  -5.784  1.00 51.44           H  
ATOM     43  N   VAL A   5       4.293  -4.069  -5.288  1.00 74.24           N  
ATOM     44  CA  VAL A   5       4.795  -5.425  -5.099  1.00 55.02           C  
ATOM     45  C   VAL A   5       4.958  -6.142  -6.435  1.00  0.23           C  
ATOM     46  O   VAL A   5       5.840  -6.986  -6.594  1.00 40.02           O  
ATOM     47  CB  VAL A   5       3.857  -6.250  -4.198  1.00 11.13           C  
ATOM     48  CG1 VAL A   5       4.376  -7.672  -4.046  1.00 41.40           C  
ATOM     49  CG2 VAL A   5       3.701  -5.583  -2.839  1.00 43.45           C  
ATOM     50  H   VAL A   5       3.526  -3.765  -4.759  1.00 72.32           H  
ATOM     51  HA  VAL A   5       5.759  -5.360  -4.616  1.00 53.31           H  
ATOM     52  HB  VAL A   5       2.885  -6.293  -4.667  1.00 62.33           H  
ATOM     53 HG11 VAL A   5       4.441  -8.136  -5.019  1.00 64.20           H  
ATOM     54 HG12 VAL A   5       5.355  -7.651  -3.589  1.00 35.11           H  
ATOM     55 HG13 VAL A   5       3.699  -8.237  -3.423  1.00 31.11           H  
ATOM     56 HG21 VAL A   5       4.627  -5.096  -2.570  1.00 71.12           H  
ATOM     57 HG22 VAL A   5       2.910  -4.849  -2.887  1.00 13.21           H  
ATOM     58 HG23 VAL A   5       3.457  -6.328  -2.098  1.00 14.04           H  
ATOM     59  N   TYR A   6       4.103  -5.800  -7.392  1.00 11.21           N  
ATOM     60  CA  TYR A   6       4.151  -6.412  -8.714  1.00 71.13           C  
ATOM     61  C   TYR A   6       5.569  -6.383  -9.277  1.00 32.01           C  
ATOM     62  O   TYR A   6       6.176  -7.427  -9.519  1.00 11.13           O  
ATOM     63  CB  TYR A   6       3.197  -5.691  -9.668  1.00 70.11           C  
ATOM     64  CG  TYR A   6       1.806  -6.283  -9.695  1.00 12.20           C  
ATOM     65  CD1 TYR A   6       1.444  -7.214 -10.661  1.00 11.15           C  
ATOM     66  CD2 TYR A   6       0.853  -5.911  -8.754  1.00 24.22           C  
ATOM     67  CE1 TYR A   6       0.174  -7.756 -10.689  1.00 72.31           C  
ATOM     68  CE2 TYR A   6      -0.419  -6.450  -8.774  1.00  3.41           C  
ATOM     69  CZ  TYR A   6      -0.754  -7.371  -9.744  1.00 22.33           C  
ATOM     70  OH  TYR A   6      -2.020  -7.910  -9.768  1.00 64.40           O  
ATOM     71  H   TYR A   6       3.422  -5.120  -7.205  1.00 31.54           H  
ATOM     72  HA  TYR A   6       3.836  -7.441  -8.615  1.00 41.42           H  
ATOM     73  HB2 TYR A   6       3.111  -4.658  -9.368  1.00 64.12           H  
ATOM     74  HB3 TYR A   6       3.597  -5.738 -10.670  1.00 62.13           H  
ATOM     75  HD1 TYR A   6       2.173  -7.514 -11.399  1.00 41.33           H  
ATOM     76  HD2 TYR A   6       1.119  -5.189  -7.995  1.00 51.14           H  
ATOM     77  HE1 TYR A   6      -0.089  -8.478 -11.448  1.00 63.51           H  
ATOM     78  HE2 TYR A   6      -1.146  -6.148  -8.034  1.00 24.20           H  
ATOM     79  HH  TYR A   6      -1.997  -8.796  -9.397  1.00 54.30           H  
ATOM     80  N   THR A   7       6.092  -5.178  -9.483  1.00 22.41           N  
ATOM     81  CA  THR A   7       7.438  -5.011 -10.017  1.00 53.12           C  
ATOM     82  C   THR A   7       8.485  -5.124  -8.915  1.00 71.43           C  
ATOM     83  O   THR A   7       9.518  -5.771  -9.091  1.00  3.31           O  
ATOM     84  CB  THR A   7       7.597  -3.651 -10.723  1.00 13.12           C  
ATOM     85  OG1 THR A   7       6.824  -2.654 -10.045  1.00  1.01           O  
ATOM     86  CG2 THR A   7       7.156  -3.740 -12.176  1.00 34.31           C  
ATOM     87  H   THR A   7       5.559  -4.384  -9.271  1.00 31.23           H  
ATOM     88  HA  THR A   7       7.608  -5.792 -10.744  1.00 74.00           H  
ATOM     89  HB  THR A   7       8.639  -3.368 -10.695  1.00 44.02           H  
ATOM     90  HG1 THR A   7       7.103  -2.602  -9.127  1.00 75.42           H  
ATOM     91 HG21 THR A   7       6.159  -4.153 -12.225  1.00 32.01           H  
ATOM     92 HG22 THR A   7       7.837  -4.378 -12.720  1.00 54.42           H  
ATOM     93 HG23 THR A   7       7.158  -2.754 -12.614  1.00 10.54           H  
ATOM     94  N   CYS A   8       8.212  -4.493  -7.778  1.00 74.05           N  
ATOM     95  CA  CYS A   8       9.130  -4.523  -6.647  1.00 20.04           C  
ATOM     96  C   CYS A   8       9.525  -5.957  -6.304  1.00 53.22           C  
ATOM     97  O   CYS A   8      10.629  -6.209  -5.822  1.00 71.21           O  
ATOM     98  CB  CYS A   8       8.493  -3.853  -5.428  1.00 15.01           C  
ATOM     99  SG  CYS A   8       8.227  -2.061  -5.619  1.00 15.11           S  
ATOM    100  H   CYS A   8       7.371  -3.994  -7.699  1.00  0.25           H  
ATOM    101  HA  CYS A   8      10.017  -3.975  -6.925  1.00 24.24           H  
ATOM    102  HB2 CYS A   8       7.531  -4.308  -5.238  1.00 24.50           H  
ATOM    103  HB3 CYS A   8       9.131  -4.001  -4.570  1.00 22.52           H  
ATOM    104  N   ARG A   9       8.614  -6.892  -6.557  1.00 45.41           N  
ATOM    105  CA  ARG A   9       8.867  -8.300  -6.275  1.00 54.51           C  
ATOM    106  C   ARG A   9      10.195  -8.746  -6.879  1.00 50.40           C  
ATOM    107  O   ARG A   9      10.874  -9.616  -6.336  1.00 30.25           O  
ATOM    108  CB  ARG A   9       7.729  -9.163  -6.824  1.00 22.14           C  
ATOM    109  CG  ARG A   9       6.755  -9.636  -5.757  1.00 72.02           C  
ATOM    110  CD  ARG A   9       7.263 -10.884  -5.053  1.00 32.25           C  
ATOM    111  NE  ARG A   9       6.257 -11.459  -4.164  1.00 14.24           N  
ATOM    112  CZ  ARG A   9       6.474 -12.522  -3.398  1.00 33.22           C  
ATOM    113  NH1 ARG A   9       7.655 -13.123  -3.412  1.00 63.41           N  
ATOM    114  NH2 ARG A   9       5.508 -12.986  -2.615  1.00 72.12           N  
ATOM    115  H   ARG A   9       7.752  -6.628  -6.942  1.00 24.21           H  
ATOM    116  HA  ARG A   9       8.913  -8.420  -5.203  1.00 65.12           H  
ATOM    117  HB2 ARG A   9       7.178  -8.590  -7.555  1.00 31.23           H  
ATOM    118  HB3 ARG A   9       8.153 -10.032  -7.304  1.00 71.00           H  
ATOM    119  HG2 ARG A   9       6.626  -8.851  -5.027  1.00 22.14           H  
ATOM    120  HG3 ARG A   9       5.806  -9.857  -6.223  1.00 12.44           H  
ATOM    121  HD2 ARG A   9       7.532 -11.618  -5.798  1.00 12.13           H  
ATOM    122  HD3 ARG A   9       8.136 -10.624  -4.473  1.00 13.32           H  
ATOM    123  HE  ARG A   9       5.376 -11.030  -4.137  1.00 62.15           H  
ATOM    124 HH11 ARG A   9       8.385 -12.775  -4.000  1.00 63.50           H  
ATOM    125 HH12 ARG A   9       7.817 -13.923  -2.834  1.00 34.35           H  
ATOM    126 HH21 ARG A   9       4.616 -12.535  -2.602  1.00 32.34           H  
ATOM    127 HH22 ARG A   9       5.672 -13.786  -2.039  1.00 61.44           H  
ATOM    128  N   ALA A  10      10.559  -8.143  -8.006  1.00 74.14           N  
ATOM    129  CA  ALA A  10      11.806  -8.477  -8.683  1.00 54.12           C  
ATOM    130  C   ALA A  10      12.997  -8.327  -7.744  1.00 23.45           C  
ATOM    131  O   ALA A  10      13.919  -9.142  -7.759  1.00 71.25           O  
ATOM    132  CB  ALA A  10      11.989  -7.602  -9.914  1.00 53.32           C  
ATOM    133  H   ALA A  10       9.975  -7.457  -8.391  1.00 52.32           H  
ATOM    134  HA  ALA A  10      11.744  -9.505  -9.009  1.00 34.41           H  
ATOM    135  HB1 ALA A  10      11.052  -7.533 -10.448  1.00 41.14           H  
ATOM    136  HB2 ALA A  10      12.304  -6.615  -9.610  1.00 53.33           H  
ATOM    137  HB3 ALA A  10      12.739  -8.038 -10.557  1.00 53.50           H  
ATOM    138  N   GLY A  11      12.972  -7.280  -6.925  1.00 43.43           N  
ATOM    139  CA  GLY A  11      14.057  -7.042  -5.991  1.00 32.33           C  
ATOM    140  C   GLY A  11      13.932  -5.707  -5.284  1.00 53.14           C  
ATOM    141  O   GLY A  11      14.752  -4.812  -5.487  1.00 31.02           O  
ATOM    142  H   GLY A  11      12.211  -6.663  -6.957  1.00  3.33           H  
ATOM    143  HA2 GLY A  11      14.060  -7.830  -5.252  1.00 13.31           H  
ATOM    144  HA3 GLY A  11      14.993  -7.065  -6.530  1.00 14.23           H  
ATOM    145  N   GLN A  12      12.902  -5.572  -4.455  1.00 20.11           N  
ATOM    146  CA  GLN A  12      12.672  -4.335  -3.719  1.00 12.25           C  
ATOM    147  C   GLN A  12      11.825  -4.590  -2.476  1.00 73.33           C  
ATOM    148  O   GLN A  12      11.078  -5.568  -2.410  1.00 45.31           O  
ATOM    149  CB  GLN A  12      11.985  -3.303  -4.615  1.00 62.22           C  
ATOM    150  CG  GLN A  12      12.948  -2.532  -5.503  1.00 42.12           C  
ATOM    151  CD  GLN A  12      12.335  -1.265  -6.066  1.00 45.32           C  
ATOM    152  OE1 GLN A  12      12.733  -0.156  -5.707  1.00 24.20           O  
ATOM    153  NE2 GLN A  12      11.361  -1.422  -6.955  1.00 21.04           N  
ATOM    154  H   GLN A  12      12.283  -6.322  -4.336  1.00 11.52           H  
ATOM    155  HA  GLN A  12      13.632  -3.949  -3.411  1.00 52.31           H  
ATOM    156  HB2 GLN A  12      11.273  -3.811  -5.248  1.00 63.15           H  
ATOM    157  HB3 GLN A  12      11.459  -2.595  -3.992  1.00 23.23           H  
ATOM    158  HG2 GLN A  12      13.818  -2.265  -4.922  1.00 44.30           H  
ATOM    159  HG3 GLN A  12      13.246  -3.166  -6.325  1.00 24.33           H  
ATOM    160 HE21 GLN A  12      11.095  -2.335  -7.192  1.00 63.53           H  
ATOM    161 HE22 GLN A  12      10.947  -0.620  -7.334  1.00 72.20           H  
ATOM    162  N   THR A  13      11.945  -3.705  -1.492  1.00 21.14           N  
ATOM    163  CA  THR A  13      11.192  -3.835  -0.251  1.00 21.34           C  
ATOM    164  C   THR A  13      10.221  -2.674  -0.072  1.00 41.22           C  
ATOM    165  O   THR A  13      10.402  -1.605  -0.656  1.00 54.13           O  
ATOM    166  CB  THR A  13      12.129  -3.899   0.971  1.00 54.12           C  
ATOM    167  OG1 THR A  13      13.387  -4.469   0.594  1.00 31.11           O  
ATOM    168  CG2 THR A  13      11.506  -4.724   2.087  1.00  3.54           C  
ATOM    169  H   THR A  13      12.556  -2.947  -1.604  1.00 21.33           H  
ATOM    170  HA  THR A  13      10.631  -4.757  -0.296  1.00 70.41           H  
ATOM    171  HB  THR A  13      12.291  -2.894   1.333  1.00  3.12           H  
ATOM    172  HG1 THR A  13      13.241  -5.326   0.185  1.00 13.43           H  
ATOM    173 HG21 THR A  13      11.006  -5.583   1.665  1.00  5.40           H  
ATOM    174 HG22 THR A  13      10.791  -4.119   2.626  1.00 64.24           H  
ATOM    175 HG23 THR A  13      12.280  -5.054   2.764  1.00 71.31           H  
ATOM    176  N   CYS A  14       9.191  -2.889   0.739  1.00 73.33           N  
ATOM    177  CA  CYS A  14       8.190  -1.860   0.995  1.00 62.32           C  
ATOM    178  C   CYS A  14       8.752  -0.769   1.902  1.00 61.23           C  
ATOM    179  O   CYS A  14       9.209  -1.043   3.012  1.00 63.33           O  
ATOM    180  CB  CYS A  14       6.945  -2.478   1.633  1.00 33.23           C  
ATOM    181  SG  CYS A  14       5.585  -1.297   1.906  1.00  3.44           S  
ATOM    182  H   CYS A  14       9.100  -3.763   1.176  1.00 44.30           H  
ATOM    183  HA  CYS A  14       7.918  -1.419   0.048  1.00 33.32           H  
ATOM    184  HB2 CYS A  14       6.572  -3.263   0.991  1.00 24.33           H  
ATOM    185  HB3 CYS A  14       7.212  -2.900   2.591  1.00 51.21           H  
ATOM    186  N   CYS A  15       8.714   0.469   1.421  1.00  3.23           N  
ATOM    187  CA  CYS A  15       9.219   1.603   2.187  1.00 60.43           C  
ATOM    188  C   CYS A  15       8.298   2.810   2.042  1.00 53.42           C  
ATOM    189  O   CYS A  15       7.311   2.767   1.307  1.00 32.42           O  
ATOM    190  CB  CYS A  15      10.632   1.967   1.726  1.00 31.04           C  
ATOM    191  SG  CYS A  15      11.752   0.540   1.564  1.00 22.30           S  
ATOM    192  H   CYS A  15       8.338   0.625   0.529  1.00 34.01           H  
ATOM    193  HA  CYS A  15       9.252   1.313   3.226  1.00 52.20           H  
ATOM    194  HB2 CYS A  15      10.575   2.450   0.762  1.00 75.03           H  
ATOM    195  HB3 CYS A  15      11.070   2.650   2.439  1.00 34.25           H  
ATOM    196  N   ARG A  16       8.628   3.887   2.747  1.00 13.32           N  
ATOM    197  CA  ARG A  16       7.830   5.107   2.698  1.00 20.31           C  
ATOM    198  C   ARG A  16       8.720   6.343   2.787  1.00 64.32           C  
ATOM    199  O   ARG A  16       9.394   6.565   3.792  1.00 34.43           O  
ATOM    200  CB  ARG A  16       6.808   5.119   3.836  1.00 33.20           C  
ATOM    201  CG  ARG A  16       7.377   4.669   5.171  1.00  3.04           C  
ATOM    202  CD  ARG A  16       6.301   4.609   6.244  1.00 23.13           C  
ATOM    203  NE  ARG A  16       6.208   3.285   6.853  1.00 64.52           N  
ATOM    204  CZ  ARG A  16       5.577   3.044   7.997  1.00 63.14           C  
ATOM    205  NH1 ARG A  16       4.986   4.033   8.652  1.00  1.12           N  
ATOM    206  NH2 ARG A  16       5.536   1.811   8.487  1.00 42.45           N  
ATOM    207  H   ARG A  16       9.426   3.861   3.315  1.00 42.22           H  
ATOM    208  HA  ARG A  16       7.305   5.122   1.755  1.00 45.44           H  
ATOM    209  HB2 ARG A  16       6.427   6.123   3.952  1.00  1.01           H  
ATOM    210  HB3 ARG A  16       5.992   4.461   3.577  1.00 33.04           H  
ATOM    211  HG2 ARG A  16       7.809   3.686   5.055  1.00 24.04           H  
ATOM    212  HG3 ARG A  16       8.142   5.367   5.479  1.00 30.41           H  
ATOM    213  HD2 ARG A  16       6.536   5.331   7.012  1.00 50.33           H  
ATOM    214  HD3 ARG A  16       5.351   4.856   5.796  1.00 52.52           H  
ATOM    215  HE  ARG A  16       6.638   2.539   6.385  1.00 64.00           H  
ATOM    216 HH11 ARG A  16       5.015   4.963   8.285  1.00 75.52           H  
ATOM    217 HH12 ARG A  16       4.510   3.849   9.513  1.00 64.03           H  
ATOM    218 HH21 ARG A  16       5.981   1.063   7.995  1.00 55.10           H  
ATOM    219 HH22 ARG A  16       5.061   1.631   9.347  1.00  2.43           H  
ATOM    220  N   GLY A  17       8.719   7.145   1.726  1.00 34.41           N  
ATOM    221  CA  GLY A  17       9.530   8.348   1.704  1.00 21.43           C  
ATOM    222  C   GLY A  17       8.870   9.505   2.426  1.00 10.44           C  
ATOM    223  O   GLY A  17       8.319   9.335   3.515  1.00 43.20           O  
ATOM    224  H   GLY A  17       8.162   6.917   0.952  1.00 12.41           H  
ATOM    225  HA2 GLY A  17      10.479   8.137   2.175  1.00 51.33           H  
ATOM    226  HA3 GLY A  17       9.704   8.632   0.677  1.00 63.22           H  
ATOM    227  N   LEU A  18       8.926  10.687   1.821  1.00 32.24           N  
ATOM    228  CA  LEU A  18       8.330  11.879   2.415  1.00 72.15           C  
ATOM    229  C   LEU A  18       6.861  12.006   2.023  1.00 61.04           C  
ATOM    230  O   LEU A  18       6.032  12.451   2.817  1.00 50.11           O  
ATOM    231  CB  LEU A  18       9.096  13.128   1.976  1.00  2.14           C  
ATOM    232  CG  LEU A  18       9.185  13.367   0.469  1.00 64.53           C  
ATOM    233  CD1 LEU A  18       8.034  14.241  -0.002  1.00 41.35           C  
ATOM    234  CD2 LEU A  18      10.521  13.999   0.107  1.00 42.31           C  
ATOM    235  H   LEU A  18       9.378  10.760   0.956  1.00 50.24           H  
ATOM    236  HA  LEU A  18       8.396  11.784   3.488  1.00 25.50           H  
ATOM    237  HB2 LEU A  18       8.612  13.985   2.418  1.00 13.13           H  
ATOM    238  HB3 LEU A  18      10.103  13.049   2.360  1.00 25.41           H  
ATOM    239  HG  LEU A  18       9.114  12.417  -0.044  1.00 41.34           H  
ATOM    240 HD11 LEU A  18       8.415  15.026  -0.638  1.00  2.31           H  
ATOM    241 HD12 LEU A  18       7.541  14.678   0.853  1.00 14.20           H  
ATOM    242 HD13 LEU A  18       7.328  13.640  -0.556  1.00 62.43           H  
ATOM    243 HD21 LEU A  18      11.317  13.295   0.300  1.00 73.21           H  
ATOM    244 HD22 LEU A  18      10.673  14.886   0.705  1.00  0.20           H  
ATOM    245 HD23 LEU A  18      10.522  14.266  -0.940  1.00 33.45           H  
ATOM    246  N   HIS A  19       6.545  11.610   0.794  1.00 45.15           N  
ATOM    247  CA  HIS A  19       5.176  11.677   0.297  1.00 74.00           C  
ATOM    248  C   HIS A  19       4.262  10.753   1.097  1.00 10.51           C  
ATOM    249  O   HIS A  19       3.271  11.195   1.677  1.00 20.33           O  
ATOM    250  CB  HIS A  19       5.129  11.301  -1.184  1.00 51.54           C  
ATOM    251  CG  HIS A  19       5.349  12.463  -2.104  1.00  2.00           C  
ATOM    252  ND1 HIS A  19       4.728  13.683  -1.938  1.00 23.14           N  
ATOM    253  CD2 HIS A  19       6.129  12.586  -3.203  1.00 50.35           C  
ATOM    254  CE1 HIS A  19       5.115  14.506  -2.896  1.00 23.21           C  
ATOM    255  NE2 HIS A  19       5.966  13.865  -3.677  1.00 72.22           N  
ATOM    256  H   HIS A  19       7.250  11.265   0.207  1.00 22.52           H  
ATOM    257  HA  HIS A  19       4.830  12.693   0.413  1.00 42.02           H  
ATOM    258  HB2 HIS A  19       5.896  10.568  -1.387  1.00 55.35           H  
ATOM    259  HB3 HIS A  19       4.162  10.876  -1.411  1.00 53.42           H  
ATOM    260  HD1 HIS A  19       4.097  13.911  -1.224  1.00 73.03           H  
ATOM    261  HD2 HIS A  19       6.762  11.821  -3.630  1.00 43.12           H  
ATOM    262  HE1 HIS A  19       4.792  15.529  -3.020  1.00 23.42           H  
ATOM    263  N   GLY A  20       4.603   9.468   1.123  1.00 54.45           N  
ATOM    264  CA  GLY A  20       3.802   8.503   1.853  1.00  3.22           C  
ATOM    265  C   GLY A  20       4.336   7.090   1.724  1.00 43.55           C  
ATOM    266  O   GLY A  20       4.459   6.372   2.716  1.00  4.30           O  
ATOM    267  H   GLY A  20       5.404   9.173   0.641  1.00 11.41           H  
ATOM    268  HA2 GLY A  20       3.791   8.778   2.897  1.00 12.23           H  
ATOM    269  HA3 GLY A  20       2.792   8.530   1.473  1.00 35.41           H  
ATOM    270  N   TYR A  21       4.653   6.690   0.497  1.00 32.23           N  
ATOM    271  CA  TYR A  21       5.173   5.352   0.241  1.00 74.13           C  
ATOM    272  C   TYR A  21       6.431   5.412  -0.619  1.00 44.11           C  
ATOM    273  O   TYR A  21       6.912   6.492  -0.961  1.00 65.50           O  
ATOM    274  CB  TYR A  21       4.111   4.493  -0.449  1.00  1.21           C  
ATOM    275  CG  TYR A  21       3.272   5.255  -1.450  1.00  0.35           C  
ATOM    276  CD1 TYR A  21       3.863   6.095  -2.385  1.00  1.51           C  
ATOM    277  CD2 TYR A  21       1.888   5.134  -1.460  1.00 12.30           C  
ATOM    278  CE1 TYR A  21       3.100   6.794  -3.300  1.00 42.23           C  
ATOM    279  CE2 TYR A  21       1.117   5.828  -2.373  1.00 10.13           C  
ATOM    280  CZ  TYR A  21       1.728   6.657  -3.290  1.00 53.14           C  
ATOM    281  OH  TYR A  21       0.964   7.350  -4.202  1.00  3.44           O  
ATOM    282  H   TYR A  21       4.533   7.308  -0.254  1.00 33.42           H  
ATOM    283  HA  TYR A  21       5.421   4.904   1.192  1.00 41.50           H  
ATOM    284  HB2 TYR A  21       4.597   3.684  -0.972  1.00 53.13           H  
ATOM    285  HB3 TYR A  21       3.447   4.085   0.299  1.00 70.33           H  
ATOM    286  HD1 TYR A  21       4.938   6.200  -2.390  1.00 45.22           H  
ATOM    287  HD2 TYR A  21       1.412   4.484  -0.740  1.00  3.22           H  
ATOM    288  HE1 TYR A  21       3.578   7.443  -4.019  1.00 42.03           H  
ATOM    289  HE2 TYR A  21       0.042   5.721  -2.365  1.00 42.32           H  
ATOM    290  HH  TYR A  21       1.534   7.722  -4.879  1.00 61.02           H  
ATOM    291  N   GLY A  22       6.960   4.242  -0.966  1.00  1.32           N  
ATOM    292  CA  GLY A  22       8.158   4.183  -1.783  1.00 72.41           C  
ATOM    293  C   GLY A  22       8.821   2.820  -1.742  1.00 14.02           C  
ATOM    294  O   GLY A  22       8.837   2.160  -0.702  1.00 51.41           O  
ATOM    295  H   GLY A  22       6.533   3.413  -0.664  1.00 43.11           H  
ATOM    296  HA2 GLY A  22       7.895   4.413  -2.805  1.00 21.12           H  
ATOM    297  HA3 GLY A  22       8.860   4.922  -1.427  1.00 51.31           H  
ATOM    298  N   CYS A  23       9.368   2.395  -2.876  1.00 13.32           N  
ATOM    299  CA  CYS A  23      10.033   1.101  -2.967  1.00  2.42           C  
ATOM    300  C   CYS A  23      11.550   1.268  -2.957  1.00 41.00           C  
ATOM    301  O   CYS A  23      12.111   2.001  -3.772  1.00 54.23           O  
ATOM    302  CB  CYS A  23       9.598   0.369  -4.237  1.00 72.34           C  
ATOM    303  SG  CYS A  23       8.613  -1.132  -3.929  1.00 73.44           S  
ATOM    304  H   CYS A  23       9.323   2.966  -3.672  1.00 53.41           H  
ATOM    305  HA  CYS A  23       9.742   0.517  -2.107  1.00 42.22           H  
ATOM    306  HB2 CYS A  23       8.999   1.035  -4.841  1.00  0.52           H  
ATOM    307  HB3 CYS A  23      10.476   0.078  -4.795  1.00 32.11           H  
ATOM    308  N   CYS A  24      12.209   0.582  -2.029  1.00 10.31           N  
ATOM    309  CA  CYS A  24      13.660   0.653  -1.911  1.00 44.25           C  
ATOM    310  C   CYS A  24      14.332  -0.322  -2.874  1.00 43.21           C  
ATOM    311  O   CYS A  24      15.263   0.043  -3.592  1.00 64.33           O  
ATOM    312  CB  CYS A  24      14.092   0.349  -0.476  1.00 22.43           C  
ATOM    313  SG  CYS A  24      13.433   1.511   0.762  1.00 54.43           S  
ATOM    314  H   CYS A  24      11.707   0.014  -1.407  1.00 15.32           H  
ATOM    315  HA  CYS A  24      13.965   1.657  -2.164  1.00 43.25           H  
ATOM    316  HB2 CYS A  24      13.753  -0.642  -0.208  1.00 51.33           H  
ATOM    317  HB3 CYS A  24      15.170   0.382  -0.417  1.00 61.03           H  
TER     318      CYS A  24                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       0.912  -0.503  -0.896  1.00 45.23           N  
ATOM      2  CA  CYS A   1       1.664  -0.663  -2.136  1.00 15.14           C  
ATOM      3  C   CYS A   1       1.402  -2.032  -2.757  1.00 53.33           C  
ATOM      4  O   CYS A   1       2.331  -2.727  -3.166  1.00 30.22           O  
ATOM      5  CB  CYS A   1       3.161  -0.487  -1.875  1.00 51.23           C  
ATOM      6  SG  CYS A   1       3.851  -1.670  -0.675  1.00 21.14           S  
ATOM      7  H1  CYS A   1       1.142   0.233  -0.290  1.00 44.31           H  
ATOM      8  HA  CYS A   1       1.334   0.100  -2.824  1.00 45.41           H  
ATOM      9  HB2 CYS A   1       3.697  -0.613  -2.805  1.00  1.42           H  
ATOM     10  HB3 CYS A   1       3.338   0.509  -1.496  1.00 32.33           H  
ATOM     11  N   ALA A   2       0.130  -2.411  -2.825  1.00 52.14           N  
ATOM     12  CA  ALA A   2      -0.255  -3.694  -3.399  1.00 30.50           C  
ATOM     13  C   ALA A   2       0.215  -3.812  -4.845  1.00 33.50           C  
ATOM     14  O   ALA A   2       0.878  -4.781  -5.215  1.00 60.40           O  
ATOM     15  CB  ALA A   2      -1.763  -3.879  -3.315  1.00 61.31           C  
ATOM     16  H   ALA A   2      -0.566  -1.812  -2.483  1.00 33.51           H  
ATOM     17  HA  ALA A   2       0.212  -4.475  -2.815  1.00 14.54           H  
ATOM     18  HB1 ALA A   2      -2.022  -4.872  -3.653  1.00 74.04           H  
ATOM     19  HB2 ALA A   2      -2.085  -3.751  -2.292  1.00 63.44           H  
ATOM     20  HB3 ALA A   2      -2.250  -3.147  -3.941  1.00 14.33           H  
ATOM     21  N   ASP A   3      -0.134  -2.821  -5.658  1.00 21.50           N  
ATOM     22  CA  ASP A   3       0.253  -2.814  -7.064  1.00 74.21           C  
ATOM     23  C   ASP A   3       1.770  -2.754  -7.210  1.00 71.24           C  
ATOM     24  O   ASP A   3       2.345  -3.401  -8.085  1.00 21.43           O  
ATOM     25  CB  ASP A   3      -0.389  -1.628  -7.785  1.00 51.13           C  
ATOM     26  CG  ASP A   3      -1.777  -1.948  -8.305  1.00 63.14           C  
ATOM     27  OD1 ASP A   3      -2.237  -3.091  -8.102  1.00 63.05           O  
ATOM     28  OD2 ASP A   3      -2.402  -1.056  -8.916  1.00 73.11           O  
ATOM     29  H   ASP A   3      -0.663  -2.076  -5.304  1.00 33.33           H  
ATOM     30  HA  ASP A   3      -0.103  -3.730  -7.511  1.00 34.34           H  
ATOM     31  HB2 ASP A   3      -0.465  -0.796  -7.100  1.00 32.33           H  
ATOM     32  HB3 ASP A   3       0.233  -1.344  -8.621  1.00 71.14           H  
ATOM     33  N   ALA A   4       2.412  -1.972  -6.349  1.00 12.12           N  
ATOM     34  CA  ALA A   4       3.862  -1.828  -6.382  1.00 11.05           C  
ATOM     35  C   ALA A   4       4.552  -3.174  -6.185  1.00 53.33           C  
ATOM     36  O   ALA A   4       5.638  -3.409  -6.714  1.00 41.24           O  
ATOM     37  CB  ALA A   4       4.318  -0.839  -5.319  1.00 42.11           C  
ATOM     38  H   ALA A   4       1.898  -1.481  -5.674  1.00 72.04           H  
ATOM     39  HA  ALA A   4       4.136  -1.432  -7.349  1.00  2.23           H  
ATOM     40  HB1 ALA A   4       3.461  -0.308  -4.931  1.00 50.12           H  
ATOM     41  HB2 ALA A   4       4.805  -1.372  -4.517  1.00 23.34           H  
ATOM     42  HB3 ALA A   4       5.010  -0.135  -5.757  1.00 23.14           H  
ATOM     43  N   VAL A   5       3.914  -4.055  -5.421  1.00 10.53           N  
ATOM     44  CA  VAL A   5       4.466  -5.377  -5.155  1.00 23.41           C  
ATOM     45  C   VAL A   5       4.892  -6.065  -6.447  1.00 42.02           C  
ATOM     46  O   VAL A   5       5.888  -6.789  -6.479  1.00 12.23           O  
ATOM     47  CB  VAL A   5       3.450  -6.273  -4.421  1.00  4.42           C  
ATOM     48  CG1 VAL A   5       4.037  -7.654  -4.172  1.00 42.22           C  
ATOM     49  CG2 VAL A   5       3.017  -5.625  -3.114  1.00 62.30           C  
ATOM     50  H   VAL A   5       3.051  -3.809  -5.027  1.00  0.03           H  
ATOM     51  HA  VAL A   5       5.332  -5.256  -4.520  1.00 63.44           H  
ATOM     52  HB  VAL A   5       2.579  -6.384  -5.049  1.00 40.12           H  
ATOM     53 HG11 VAL A   5       5.093  -7.563  -3.960  1.00 75.20           H  
ATOM     54 HG12 VAL A   5       3.537  -8.112  -3.331  1.00 45.42           H  
ATOM     55 HG13 VAL A   5       3.899  -8.267  -5.051  1.00  1.31           H  
ATOM     56 HG21 VAL A   5       2.137  -5.024  -3.286  1.00 32.24           H  
ATOM     57 HG22 VAL A   5       2.793  -6.394  -2.388  1.00 55.42           H  
ATOM     58 HG23 VAL A   5       3.814  -5.000  -2.740  1.00 51.32           H  
ATOM     59  N   TYR A   6       4.132  -5.834  -7.512  1.00  4.41           N  
ATOM     60  CA  TYR A   6       4.430  -6.432  -8.808  1.00 32.33           C  
ATOM     61  C   TYR A   6       5.879  -6.173  -9.208  1.00 21.11           C  
ATOM     62  O   TYR A   6       6.628  -7.102  -9.514  1.00 34.01           O  
ATOM     63  CB  TYR A   6       3.487  -5.878  -9.877  1.00 71.53           C  
ATOM     64  CG  TYR A   6       2.224  -6.692 -10.051  1.00 42.22           C  
ATOM     65  CD1 TYR A   6       2.226  -7.863 -10.798  1.00 21.41           C  
ATOM     66  CD2 TYR A   6       1.029  -6.289  -9.468  1.00  2.23           C  
ATOM     67  CE1 TYR A   6       1.075  -8.609 -10.960  1.00 54.00           C  
ATOM     68  CE2 TYR A   6      -0.127  -7.029  -9.623  1.00 41.02           C  
ATOM     69  CZ  TYR A   6      -0.099  -8.188 -10.371  1.00 12.14           C  
ATOM     70  OH  TYR A   6      -1.248  -8.929 -10.528  1.00 51.45           O  
ATOM     71  H   TYR A   6       3.352  -5.248  -7.424  1.00 51.45           H  
ATOM     72  HA  TYR A   6       4.276  -7.498  -8.724  1.00 25.23           H  
ATOM     73  HB2 TYR A   6       3.199  -4.874  -9.609  1.00  1.14           H  
ATOM     74  HB3 TYR A   6       4.002  -5.858 -10.826  1.00 64.54           H  
ATOM     75  HD1 TYR A   6       3.147  -8.191 -11.258  1.00  4.41           H  
ATOM     76  HD2 TYR A   6       1.011  -5.381  -8.883  1.00 13.51           H  
ATOM     77  HE1 TYR A   6       1.096  -9.517 -11.545  1.00  1.22           H  
ATOM     78  HE2 TYR A   6      -1.046  -6.700  -9.162  1.00 54.51           H  
ATOM     79  HH  TYR A   6      -1.683  -8.673 -11.345  1.00 74.54           H  
ATOM     80  N   THR A   7       6.269  -4.902  -9.203  1.00 25.32           N  
ATOM     81  CA  THR A   7       7.628  -4.519  -9.565  1.00 51.51           C  
ATOM     82  C   THR A   7       8.611  -4.855  -8.449  1.00 75.44           C  
ATOM     83  O   THR A   7       9.693  -5.386  -8.701  1.00  1.23           O  
ATOM     84  CB  THR A   7       7.722  -3.013  -9.879  1.00 73.52           C  
ATOM     85  OG1 THR A   7       6.914  -2.270  -8.959  1.00 45.14           O  
ATOM     86  CG2 THR A   7       7.270  -2.729 -11.304  1.00 13.35           C  
ATOM     87  H   THR A   7       5.627  -4.207  -8.950  1.00 31.14           H  
ATOM     88  HA  THR A   7       7.904  -5.068 -10.453  1.00 61.23           H  
ATOM     89  HB  THR A   7       8.752  -2.703  -9.775  1.00 54.01           H  
ATOM     90  HG1 THR A   7       6.008  -2.248  -9.275  1.00 13.32           H  
ATOM     91 HG21 THR A   7       7.815  -1.881 -11.692  1.00 11.04           H  
ATOM     92 HG22 THR A   7       6.212  -2.510 -11.309  1.00 23.14           H  
ATOM     93 HG23 THR A   7       7.462  -3.593 -11.921  1.00 52.02           H  
ATOM     94  N   CYS A   8       8.227  -4.545  -7.216  1.00 32.13           N  
ATOM     95  CA  CYS A   8       9.074  -4.815  -6.060  1.00 72.02           C  
ATOM     96  C   CYS A   8       9.533  -6.270  -6.050  1.00 74.43           C  
ATOM     97  O   CYS A   8      10.657  -6.575  -5.652  1.00 41.30           O  
ATOM     98  CB  CYS A   8       8.323  -4.497  -4.766  1.00 11.33           C  
ATOM     99  SG  CYS A   8       7.815  -2.754  -4.610  1.00 22.21           S  
ATOM    100  H   CYS A   8       7.352  -4.123  -7.079  1.00 32.45           H  
ATOM    101  HA  CYS A   8       9.942  -4.177  -6.129  1.00 31.33           H  
ATOM    102  HB2 CYS A   8       7.430  -5.104  -4.718  1.00  4.41           H  
ATOM    103  HB3 CYS A   8       8.957  -4.732  -3.924  1.00  1.53           H  
ATOM    104  N   ARG A   9       8.654  -7.165  -6.491  1.00 43.14           N  
ATOM    105  CA  ARG A   9       8.968  -8.588  -6.533  1.00 24.04           C  
ATOM    106  C   ARG A   9      10.286  -8.833  -7.261  1.00 64.04           C  
ATOM    107  O   ARG A   9      11.049  -9.729  -6.901  1.00 70.21           O  
ATOM    108  CB  ARG A   9       7.842  -9.361  -7.221  1.00 14.05           C  
ATOM    109  CG  ARG A   9       6.754  -9.829  -6.267  1.00 63.54           C  
ATOM    110  CD  ARG A   9       7.113 -11.160  -5.624  1.00 54.02           C  
ATOM    111  NE  ARG A   9       7.875 -10.984  -4.391  1.00 33.02           N  
ATOM    112  CZ  ARG A   9       8.278 -11.992  -3.626  1.00 64.52           C  
ATOM    113  NH1 ARG A   9       7.995 -13.242  -3.967  1.00 15.02           N  
ATOM    114  NH2 ARG A   9       8.968 -11.752  -2.518  1.00 40.14           N  
ATOM    115  H   ARG A   9       7.774  -6.861  -6.796  1.00 13.12           H  
ATOM    116  HA  ARG A   9       9.063  -8.937  -5.515  1.00 41.41           H  
ATOM    117  HB2 ARG A   9       7.387  -8.725  -7.966  1.00 13.35           H  
ATOM    118  HB3 ARG A   9       8.262 -10.228  -7.707  1.00 74.23           H  
ATOM    119  HG2 ARG A   9       6.626  -9.090  -5.491  1.00 10.02           H  
ATOM    120  HG3 ARG A   9       5.831  -9.942  -6.817  1.00  3.44           H  
ATOM    121  HD2 ARG A   9       6.201 -11.693  -5.400  1.00 30.24           H  
ATOM    122  HD3 ARG A   9       7.703 -11.734  -6.322  1.00 73.55           H  
ATOM    123  HE  ARG A   9       8.095 -10.069  -4.120  1.00 44.23           H  
ATOM    124 HH11 ARG A   9       7.476 -13.426  -4.802  1.00 31.25           H  
ATOM    125 HH12 ARG A   9       8.301 -14.000  -3.390  1.00 13.41           H  
ATOM    126 HH21 ARG A   9       9.184 -10.811  -2.259  1.00 21.35           H  
ATOM    127 HH22 ARG A   9       9.271 -12.511  -1.944  1.00 22.34           H  
ATOM    128  N   ALA A  10      10.547  -8.031  -8.288  1.00 51.52           N  
ATOM    129  CA  ALA A  10      11.773  -8.159  -9.066  1.00 73.14           C  
ATOM    130  C   ALA A  10      13.004  -8.072  -8.170  1.00 55.15           C  
ATOM    131  O   ALA A  10      13.909  -8.900  -8.261  1.00  2.40           O  
ATOM    132  CB  ALA A  10      11.827  -7.089 -10.147  1.00 12.15           C  
ATOM    133  H   ALA A  10       9.900  -7.335  -8.527  1.00 10.40           H  
ATOM    134  HA  ALA A  10      11.760  -9.125  -9.551  1.00 45.23           H  
ATOM    135  HB1 ALA A  10      10.933  -7.144 -10.751  1.00 42.43           H  
ATOM    136  HB2 ALA A  10      11.891  -6.115  -9.685  1.00 14.20           H  
ATOM    137  HB3 ALA A  10      12.694  -7.250 -10.769  1.00 72.15           H  
ATOM    138  N   GLY A  11      13.030  -7.062  -7.305  1.00 70.53           N  
ATOM    139  CA  GLY A  11      14.155  -6.886  -6.406  1.00 41.40           C  
ATOM    140  C   GLY A  11      14.080  -5.584  -5.633  1.00 21.14           C  
ATOM    141  O   GLY A  11      14.965  -4.736  -5.746  1.00 54.04           O  
ATOM    142  H   GLY A  11      12.279  -6.433  -7.278  1.00  3.24           H  
ATOM    143  HA2 GLY A  11      14.175  -7.708  -5.706  1.00 43.42           H  
ATOM    144  HA3 GLY A  11      15.068  -6.895  -6.984  1.00 32.23           H  
ATOM    145  N   GLN A  12      13.021  -5.425  -4.846  1.00 30.45           N  
ATOM    146  CA  GLN A  12      12.833  -4.216  -4.052  1.00 64.35           C  
ATOM    147  C   GLN A  12      11.847  -4.459  -2.915  1.00  1.12           C  
ATOM    148  O   GLN A  12      11.020  -5.369  -2.979  1.00 21.23           O  
ATOM    149  CB  GLN A  12      12.337  -3.072  -4.938  1.00 62.01           C  
ATOM    150  CG  GLN A  12      12.743  -1.695  -4.437  1.00 71.24           C  
ATOM    151  CD  GLN A  12      12.903  -0.690  -5.560  1.00 43.35           C  
ATOM    152  OE1 GLN A  12      13.989  -0.149  -5.775  1.00 14.24           O  
ATOM    153  NE2 GLN A  12      11.821  -0.434  -6.285  1.00 54.43           N  
ATOM    154  H   GLN A  12      12.350  -6.137  -4.797  1.00 63.54           H  
ATOM    155  HA  GLN A  12      13.789  -3.945  -3.631  1.00 45.44           H  
ATOM    156  HB2 GLN A  12      12.738  -3.202  -5.932  1.00 74.54           H  
ATOM    157  HB3 GLN A  12      11.259  -3.111  -4.985  1.00 11.41           H  
ATOM    158  HG2 GLN A  12      11.984  -1.335  -3.759  1.00  1.04           H  
ATOM    159  HG3 GLN A  12      13.683  -1.780  -3.912  1.00 71.14           H  
ATOM    160 HE21 GLN A  12      10.990  -0.901  -6.056  1.00 74.23           H  
ATOM    161 HE22 GLN A  12      11.896   0.213  -7.017  1.00 35.21           H  
ATOM    162  N   THR A  13      11.940  -3.639  -1.873  1.00 12.24           N  
ATOM    163  CA  THR A  13      11.057  -3.765  -0.720  1.00 21.02           C  
ATOM    164  C   THR A  13      10.238  -2.496  -0.513  1.00 71.20           C  
ATOM    165  O   THR A  13      10.676  -1.399  -0.860  1.00 54.21           O  
ATOM    166  CB  THR A  13      11.851  -4.065   0.566  1.00 42.14           C  
ATOM    167  OG1 THR A  13      13.034  -3.259   0.610  1.00 11.11           O  
ATOM    168  CG2 THR A  13      12.231  -5.536   0.636  1.00 22.30           C  
ATOM    169  H   THR A  13      12.619  -2.933  -1.880  1.00 43.34           H  
ATOM    170  HA  THR A  13      10.385  -4.590  -0.903  1.00 73.44           H  
ATOM    171  HB  THR A  13      11.230  -3.827   1.418  1.00 65.43           H  
ATOM    172  HG1 THR A  13      12.844  -2.391   0.246  1.00 72.15           H  
ATOM    173 HG21 THR A  13      12.936  -5.764  -0.150  1.00 73.31           H  
ATOM    174 HG22 THR A  13      11.346  -6.143   0.514  1.00 42.23           H  
ATOM    175 HG23 THR A  13      12.682  -5.746   1.594  1.00 13.34           H  
ATOM    176  N   CYS A  14       9.047  -2.653   0.055  1.00 12.40           N  
ATOM    177  CA  CYS A  14       8.165  -1.519   0.309  1.00 64.42           C  
ATOM    178  C   CYS A  14       8.598  -0.764   1.562  1.00 32.02           C  
ATOM    179  O   CYS A  14       8.838  -1.364   2.610  1.00 21.04           O  
ATOM    180  CB  CYS A  14       6.719  -1.995   0.460  1.00 22.33           C  
ATOM    181  SG  CYS A  14       5.475  -0.702   0.151  1.00 55.33           S  
ATOM    182  H   CYS A  14       8.753  -3.553   0.310  1.00 72.01           H  
ATOM    183  HA  CYS A  14       8.229  -0.853  -0.538  1.00 21.11           H  
ATOM    184  HB2 CYS A  14       6.538  -2.799  -0.239  1.00 13.31           H  
ATOM    185  HB3 CYS A  14       6.572  -2.360   1.466  1.00 72.21           H  
ATOM    186  N   CYS A  15       8.694   0.556   1.447  1.00 45.23           N  
ATOM    187  CA  CYS A  15       9.098   1.395   2.569  1.00 53.12           C  
ATOM    188  C   CYS A  15       8.384   2.743   2.524  1.00  2.21           C  
ATOM    189  O   CYS A  15       7.639   3.032   1.588  1.00 60.14           O  
ATOM    190  CB  CYS A  15      10.613   1.607   2.556  1.00 71.13           C  
ATOM    191  SG  CYS A  15      11.224   2.514   1.099  1.00  2.10           S  
ATOM    192  H   CYS A  15       8.490   0.977   0.585  1.00 52.42           H  
ATOM    193  HA  CYS A  15       8.822   0.886   3.480  1.00 61.03           H  
ATOM    194  HB2 CYS A  15      10.898   2.167   3.434  1.00 12.52           H  
ATOM    195  HB3 CYS A  15      11.103   0.645   2.574  1.00 23.12           H  
ATOM    196  N   ARG A  16       8.618   3.564   3.543  1.00 42.35           N  
ATOM    197  CA  ARG A  16       7.998   4.881   3.620  1.00 13.33           C  
ATOM    198  C   ARG A  16       8.773   5.898   2.786  1.00 34.55           C  
ATOM    199  O   ARG A  16       9.728   6.508   3.264  1.00 51.11           O  
ATOM    200  CB  ARG A  16       7.924   5.349   5.075  1.00 25.10           C  
ATOM    201  CG  ARG A  16       6.704   4.833   5.820  1.00 50.32           C  
ATOM    202  CD  ARG A  16       6.912   4.874   7.326  1.00 52.43           C  
ATOM    203  NE  ARG A  16       5.645   4.883   8.053  1.00 44.30           N  
ATOM    204  CZ  ARG A  16       5.558   4.976   9.375  1.00 11.12           C  
ATOM    205  NH1 ARG A  16       6.657   5.068  10.111  1.00 41.12           N  
ATOM    206  NH2 ARG A  16       4.369   4.978   9.964  1.00 31.31           N  
ATOM    207  H   ARG A  16       9.222   3.278   4.259  1.00 20.53           H  
ATOM    208  HA  ARG A  16       6.996   4.800   3.227  1.00 74.32           H  
ATOM    209  HB2 ARG A  16       8.807   5.008   5.596  1.00 62.43           H  
ATOM    210  HB3 ARG A  16       7.901   6.428   5.093  1.00 53.14           H  
ATOM    211  HG2 ARG A  16       5.853   5.449   5.568  1.00  3.33           H  
ATOM    212  HG3 ARG A  16       6.514   3.814   5.519  1.00 65.23           H  
ATOM    213  HD2 ARG A  16       7.479   4.005   7.621  1.00 24.32           H  
ATOM    214  HD3 ARG A  16       7.466   5.767   7.575  1.00 52.24           H  
ATOM    215  HE  ARG A  16       4.821   4.816   7.529  1.00 54.31           H  
ATOM    216 HH11 ARG A  16       7.554   5.068   9.670  1.00 43.23           H  
ATOM    217 HH12 ARG A  16       6.588   5.139  11.106  1.00  4.12           H  
ATOM    218 HH21 ARG A  16       3.538   4.909   9.413  1.00 70.22           H  
ATOM    219 HH22 ARG A  16       4.304   5.047  10.959  1.00  0.40           H  
ATOM    220  N   GLY A  17       8.354   6.073   1.537  1.00 74.22           N  
ATOM    221  CA  GLY A  17       9.019   7.015   0.656  1.00 25.14           C  
ATOM    222  C   GLY A  17       8.968   8.436   1.182  1.00 74.21           C  
ATOM    223  O   GLY A  17       8.612   8.665   2.339  1.00 44.31           O  
ATOM    224  H   GLY A  17       7.586   5.558   1.210  1.00  1.10           H  
ATOM    225  HA2 GLY A  17      10.052   6.720   0.547  1.00 44.13           H  
ATOM    226  HA3 GLY A  17       8.542   6.984  -0.312  1.00 50.20           H  
ATOM    227  N   LEU A  18       9.324   9.392   0.332  1.00 52.50           N  
ATOM    228  CA  LEU A  18       9.318  10.799   0.717  1.00  0.55           C  
ATOM    229  C   LEU A  18       7.907  11.263   1.066  1.00 22.31           C  
ATOM    230  O   LEU A  18       7.633  11.653   2.202  1.00 44.15           O  
ATOM    231  CB  LEU A  18       9.885  11.661  -0.413  1.00 22.55           C  
ATOM    232  CG  LEU A  18      11.406  11.822  -0.435  1.00 74.43           C  
ATOM    233  CD1 LEU A  18      11.881  12.203  -1.828  1.00 41.44           C  
ATOM    234  CD2 LEU A  18      11.847  12.861   0.585  1.00 41.25           C  
ATOM    235  H   LEU A  18       9.597   9.148  -0.576  1.00 43.24           H  
ATOM    236  HA  LEU A  18       9.945  10.906   1.590  1.00  0.41           H  
ATOM    237  HB2 LEU A  18       9.586  11.216  -1.349  1.00 70.21           H  
ATOM    238  HB3 LEU A  18       9.448  12.645  -0.328  1.00  2.52           H  
ATOM    239  HG  LEU A  18      11.865  10.878  -0.173  1.00 41.42           H  
ATOM    240 HD11 LEU A  18      11.182  12.898  -2.270  1.00 22.34           H  
ATOM    241 HD12 LEU A  18      11.945  11.317  -2.442  1.00 54.25           H  
ATOM    242 HD13 LEU A  18      12.855  12.665  -1.762  1.00 44.31           H  
ATOM    243 HD21 LEU A  18      11.029  13.077   1.256  1.00 73.44           H  
ATOM    244 HD22 LEU A  18      12.140  13.766   0.072  1.00 10.21           H  
ATOM    245 HD23 LEU A  18      12.685  12.479   1.149  1.00 73.13           H  
ATOM    246  N   HIS A  19       7.014  11.215   0.083  1.00 61.13           N  
ATOM    247  CA  HIS A  19       5.630  11.627   0.286  1.00 11.13           C  
ATOM    248  C   HIS A  19       4.998  10.858   1.443  1.00 65.12           C  
ATOM    249  O   HIS A  19       4.188  11.400   2.193  1.00  1.10           O  
ATOM    250  CB  HIS A  19       4.818  11.409  -0.990  1.00 75.15           C  
ATOM    251  CG  HIS A  19       4.930  12.535  -1.972  1.00 21.32           C  
ATOM    252  ND1 HIS A  19       4.462  13.806  -1.715  1.00 42.24           N  
ATOM    253  CD2 HIS A  19       5.463  12.575  -3.215  1.00 51.24           C  
ATOM    254  CE1 HIS A  19       4.701  14.580  -2.759  1.00 72.44           C  
ATOM    255  NE2 HIS A  19       5.308  13.857  -3.683  1.00 72.24           N  
ATOM    256  H   HIS A  19       7.293  10.894  -0.800  1.00 54.53           H  
ATOM    257  HA  HIS A  19       5.629  12.679   0.527  1.00  3.24           H  
ATOM    258  HB2 HIS A  19       5.161  10.509  -1.478  1.00 61.34           H  
ATOM    259  HB3 HIS A  19       3.775  11.297  -0.731  1.00 75.52           H  
ATOM    260  HD1 HIS A  19       4.020  14.098  -0.892  1.00 34.35           H  
ATOM    261  HD2 HIS A  19       5.925  11.752  -3.743  1.00 55.10           H  
ATOM    262  HE1 HIS A  19       4.444  15.625  -2.844  1.00 22.02           H  
ATOM    263  N   GLY A  20       5.375   9.590   1.580  1.00  3.11           N  
ATOM    264  CA  GLY A  20       4.836   8.767   2.646  1.00 15.15           C  
ATOM    265  C   GLY A  20       5.138   7.295   2.452  1.00 21.51           C  
ATOM    266  O   GLY A  20       5.647   6.634   3.357  1.00 25.54           O  
ATOM    267  H   GLY A  20       6.025   9.211   0.952  1.00 62.31           H  
ATOM    268  HA2 GLY A  20       5.259   9.090   3.586  1.00 44.25           H  
ATOM    269  HA3 GLY A  20       3.764   8.901   2.682  1.00 62.24           H  
ATOM    270  N   TYR A  21       4.823   6.779   1.269  1.00 34.34           N  
ATOM    271  CA  TYR A  21       5.060   5.374   0.961  1.00 60.45           C  
ATOM    272  C   TYR A  21       5.762   5.223  -0.386  1.00 34.32           C  
ATOM    273  O   TYR A  21       5.859   6.175  -1.158  1.00 53.24           O  
ATOM    274  CB  TYR A  21       3.739   4.602   0.949  1.00  3.03           C  
ATOM    275  CG  TYR A  21       2.528   5.479   0.729  1.00 74.05           C  
ATOM    276  CD1 TYR A  21       2.000   5.661  -0.544  1.00 72.50           C  
ATOM    277  CD2 TYR A  21       1.911   6.127   1.792  1.00 60.32           C  
ATOM    278  CE1 TYR A  21       0.893   6.461  -0.751  1.00  3.42           C  
ATOM    279  CE2 TYR A  21       0.803   6.928   1.595  1.00 43.14           C  
ATOM    280  CZ  TYR A  21       0.298   7.093   0.322  1.00 63.54           C  
ATOM    281  OH  TYR A  21      -0.804   7.891   0.121  1.00 51.22           O  
ATOM    282  H   TYR A  21       4.419   7.356   0.588  1.00 20.20           H  
ATOM    283  HA  TYR A  21       5.696   4.967   1.733  1.00 45.11           H  
ATOM    284  HB2 TYR A  21       3.765   3.868   0.158  1.00  5.54           H  
ATOM    285  HB3 TYR A  21       3.617   4.098   1.897  1.00 15.40           H  
ATOM    286  HD1 TYR A  21       2.468   5.165  -1.382  1.00 60.21           H  
ATOM    287  HD2 TYR A  21       2.309   5.996   2.788  1.00 45.04           H  
ATOM    288  HE1 TYR A  21       0.497   6.590  -1.747  1.00 43.34           H  
ATOM    289  HE2 TYR A  21       0.338   7.423   2.434  1.00 34.21           H  
ATOM    290  HH  TYR A  21      -0.534   8.812   0.108  1.00  3.44           H  
ATOM    291  N   GLY A  22       6.249   4.016  -0.660  1.00  3.41           N  
ATOM    292  CA  GLY A  22       6.935   3.761  -1.913  1.00 23.21           C  
ATOM    293  C   GLY A  22       8.054   2.749  -1.765  1.00 44.02           C  
ATOM    294  O   GLY A  22       8.741   2.716  -0.743  1.00 72.24           O  
ATOM    295  H   GLY A  22       6.142   3.294  -0.006  1.00  3.22           H  
ATOM    296  HA2 GLY A  22       6.221   3.390  -2.633  1.00 21.34           H  
ATOM    297  HA3 GLY A  22       7.351   4.689  -2.278  1.00 73.53           H  
ATOM    298  N   CYS A  23       8.239   1.920  -2.787  1.00 73.20           N  
ATOM    299  CA  CYS A  23       9.281   0.900  -2.767  1.00 14.23           C  
ATOM    300  C   CYS A  23      10.666   1.539  -2.754  1.00 64.22           C  
ATOM    301  O   CYS A  23      10.945   2.459  -3.524  1.00 23.23           O  
ATOM    302  CB  CYS A  23       9.143  -0.023  -3.979  1.00 24.22           C  
ATOM    303  SG  CYS A  23       9.229  -1.798  -3.575  1.00 52.43           S  
ATOM    304  H   CYS A  23       7.659   1.995  -3.575  1.00  3.01           H  
ATOM    305  HA  CYS A  23       9.158   0.318  -1.866  1.00 51.11           H  
ATOM    306  HB2 CYS A  23       8.191   0.159  -4.454  1.00 54.15           H  
ATOM    307  HB3 CYS A  23       9.937   0.194  -4.679  1.00 35.02           H  
ATOM    308  N   CYS A  24      11.532   1.044  -1.875  1.00 52.15           N  
ATOM    309  CA  CYS A  24      12.889   1.565  -1.761  1.00 74.13           C  
ATOM    310  C   CYS A  24      13.748   1.106  -2.936  1.00 22.45           C  
ATOM    311  O   CYS A  24      14.094   1.899  -3.811  1.00 65.42           O  
ATOM    312  CB  CYS A  24      13.522   1.113  -0.444  1.00 33.31           C  
ATOM    313  SG  CYS A  24      13.198   2.229   0.959  1.00 54.24           S  
ATOM    314  H   CYS A  24      11.251   0.310  -1.288  1.00 51.14           H  
ATOM    315  HA  CYS A  24      12.833   2.643  -1.772  1.00 75.23           H  
ATOM    316  HB2 CYS A  24      13.135   0.138  -0.183  1.00 54.33           H  
ATOM    317  HB3 CYS A  24      14.592   1.047  -0.572  1.00 20.43           H  
TER     318      CYS A  24                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       1.312  -0.677   0.752  1.00 24.13           N  
ATOM      2  CA  CYS A   1       2.092  -0.651  -0.479  1.00 61.53           C  
ATOM      3  C   CYS A   1       1.755  -1.850  -1.361  1.00 63.33           C  
ATOM      4  O   CYS A   1       2.640  -2.601  -1.771  1.00 45.41           O  
ATOM      5  CB  CYS A   1       3.588  -0.644  -0.160  1.00 44.52           C  
ATOM      6  SG  CYS A   1       4.132  -2.030   0.889  1.00 64.13           S  
ATOM      7  H1  CYS A   1       1.522  -1.348   1.436  1.00 33.43           H  
ATOM      8  HA  CYS A   1       1.842   0.253  -1.012  1.00 12.31           H  
ATOM      9  HB2 CYS A   1       4.146  -0.693  -1.084  1.00 71.43           H  
ATOM     10  HB3 CYS A   1       3.834   0.274   0.353  1.00  4.13           H  
ATOM     11  N   ALA A   2       0.469  -2.023  -1.649  1.00 65.15           N  
ATOM     12  CA  ALA A   2       0.016  -3.128  -2.484  1.00 75.43           C  
ATOM     13  C   ALA A   2       0.589  -3.023  -3.893  1.00 73.35           C  
ATOM     14  O   ALA A   2       1.187  -3.971  -4.403  1.00  5.05           O  
ATOM     15  CB  ALA A   2      -1.505  -3.164  -2.532  1.00 42.11           C  
ATOM     16  H   ALA A   2      -0.189  -1.391  -1.293  1.00 72.32           H  
ATOM     17  HA  ALA A   2       0.359  -4.049  -2.035  1.00 33.14           H  
ATOM     18  HB1 ALA A   2      -1.890  -3.394  -1.549  1.00 64.11           H  
ATOM     19  HB2 ALA A   2      -1.877  -2.201  -2.849  1.00 34.23           H  
ATOM     20  HB3 ALA A   2      -1.825  -3.922  -3.231  1.00 30.11           H  
ATOM     21  N   ASP A   3       0.401  -1.866  -4.519  1.00 32.43           N  
ATOM     22  CA  ASP A   3       0.900  -1.638  -5.870  1.00 13.42           C  
ATOM     23  C   ASP A   3       2.417  -1.789  -5.922  1.00 33.12           C  
ATOM     24  O   ASP A   3       2.960  -2.381  -6.854  1.00 53.44           O  
ATOM     25  CB  ASP A   3       0.497  -0.245  -6.356  1.00 52.41           C  
ATOM     26  CG  ASP A   3      -0.990   0.011  -6.211  1.00 54.44           C  
ATOM     27  OD1 ASP A   3      -1.780  -0.925  -6.453  1.00 34.41           O  
ATOM     28  OD2 ASP A   3      -1.364   1.148  -5.856  1.00 14.42           O  
ATOM     29  H   ASP A   3      -0.085  -1.149  -4.060  1.00 44.42           H  
ATOM     30  HA  ASP A   3       0.454  -2.378  -6.518  1.00  4.45           H  
ATOM     31  HB2 ASP A   3       1.029   0.499  -5.780  1.00 34.42           H  
ATOM     32  HB3 ASP A   3       0.762  -0.144  -7.398  1.00 51.32           H  
ATOM     33  N   ALA A   4       3.095  -1.250  -4.914  1.00 40.43           N  
ATOM     34  CA  ALA A   4       4.549  -1.326  -4.845  1.00  0.42           C  
ATOM     35  C   ALA A   4       5.033  -2.761  -5.018  1.00 74.40           C  
ATOM     36  O   ALA A   4       6.113  -3.003  -5.557  1.00  0.44           O  
ATOM     37  CB  ALA A   4       5.045  -0.755  -3.524  1.00 72.42           C  
ATOM     38  H   ALA A   4       2.606  -0.791  -4.200  1.00 53.11           H  
ATOM     39  HA  ALA A   4       4.953  -0.721  -5.644  1.00 64.32           H  
ATOM     40  HB1 ALA A   4       5.961  -0.208  -3.691  1.00 23.10           H  
ATOM     41  HB2 ALA A   4       4.298  -0.091  -3.116  1.00 33.30           H  
ATOM     42  HB3 ALA A   4       5.228  -1.562  -2.830  1.00 61.04           H  
ATOM     43  N   VAL A   5       4.226  -3.712  -4.557  1.00 60.33           N  
ATOM     44  CA  VAL A   5       4.572  -5.125  -4.662  1.00 12.12           C  
ATOM     45  C   VAL A   5       4.985  -5.486  -6.084  1.00 43.31           C  
ATOM     46  O   VAL A   5       5.869  -6.317  -6.293  1.00 21.23           O  
ATOM     47  CB  VAL A   5       3.395  -6.024  -4.237  1.00 41.44           C  
ATOM     48  CG1 VAL A   5       3.773  -7.492  -4.361  1.00 53.10           C  
ATOM     49  CG2 VAL A   5       2.959  -5.695  -2.818  1.00 10.54           C  
ATOM     50  H   VAL A   5       3.378  -3.458  -4.138  1.00 12.32           H  
ATOM     51  HA  VAL A   5       5.401  -5.316  -3.996  1.00 44.25           H  
ATOM     52  HB  VAL A   5       2.564  -5.831  -4.900  1.00 63.54           H  
ATOM     53 HG11 VAL A   5       3.054  -8.094  -3.825  1.00 22.33           H  
ATOM     54 HG12 VAL A   5       3.777  -7.776  -5.403  1.00 72.41           H  
ATOM     55 HG13 VAL A   5       4.756  -7.647  -3.941  1.00 52.03           H  
ATOM     56 HG21 VAL A   5       3.186  -6.528  -2.170  1.00 21.02           H  
ATOM     57 HG22 VAL A   5       3.486  -4.817  -2.473  1.00  3.32           H  
ATOM     58 HG23 VAL A   5       1.896  -5.505  -2.802  1.00  2.31           H  
ATOM     59  N   TYR A   6       4.341  -4.855  -7.059  1.00 41.15           N  
ATOM     60  CA  TYR A   6       4.640  -5.111  -8.463  1.00 44.44           C  
ATOM     61  C   TYR A   6       6.136  -4.980  -8.734  1.00 22.50           C  
ATOM     62  O   TYR A   6       6.796  -5.945  -9.121  1.00 63.42           O  
ATOM     63  CB  TYR A   6       3.863  -4.143  -9.357  1.00  0.42           C  
ATOM     64  CG  TYR A   6       2.487  -4.641  -9.736  1.00 70.14           C  
ATOM     65  CD1 TYR A   6       2.315  -5.535 -10.786  1.00 43.44           C  
ATOM     66  CD2 TYR A   6       1.358  -4.219  -9.044  1.00 65.31           C  
ATOM     67  CE1 TYR A   6       1.060  -5.992 -11.137  1.00 52.10           C  
ATOM     68  CE2 TYR A   6       0.099  -4.673  -9.387  1.00  3.52           C  
ATOM     69  CZ  TYR A   6      -0.045  -5.558 -10.434  1.00 61.32           C  
ATOM     70  OH  TYR A   6      -1.297  -6.013 -10.779  1.00 51.35           O  
ATOM     71  H   TYR A   6       3.646  -4.203  -6.830  1.00 45.24           H  
ATOM     72  HA  TYR A   6       4.332  -6.121  -8.690  1.00 13.33           H  
ATOM     73  HB2 TYR A   6       3.744  -3.203  -8.840  1.00 34.13           H  
ATOM     74  HB3 TYR A   6       4.420  -3.978 -10.268  1.00 33.32           H  
ATOM     75  HD1 TYR A   6       3.183  -5.873 -11.335  1.00 11.44           H  
ATOM     76  HD2 TYR A   6       1.475  -3.525  -8.224  1.00 74.31           H  
ATOM     77  HE1 TYR A   6       0.947  -6.686 -11.957  1.00 13.12           H  
ATOM     78  HE2 TYR A   6      -0.766  -4.333  -8.837  1.00 32.11           H  
ATOM     79  HH  TYR A   6      -1.859  -5.266 -11.001  1.00  4.13           H  
ATOM     80  N   THR A   7       6.666  -3.779  -8.527  1.00  2.04           N  
ATOM     81  CA  THR A   7       8.083  -3.520  -8.748  1.00 22.11           C  
ATOM     82  C   THR A   7       8.938  -4.191  -7.679  1.00  2.54           C  
ATOM     83  O   THR A   7      10.018  -4.708  -7.966  1.00 41.55           O  
ATOM     84  CB  THR A   7       8.384  -2.009  -8.757  1.00 33.44           C  
ATOM     85  OG1 THR A   7       7.630  -1.354  -7.730  1.00 65.10           O  
ATOM     86  CG2 THR A   7       8.047  -1.398 -10.108  1.00 74.43           C  
ATOM     87  H   THR A   7       6.089  -3.050  -8.218  1.00 13.10           H  
ATOM     88  HA  THR A   7       8.349  -3.924  -9.714  1.00 23.42           H  
ATOM     89  HB  THR A   7       9.438  -1.866  -8.566  1.00 72.32           H  
ATOM     90  HG1 THR A   7       6.733  -1.206  -8.037  1.00 13.41           H  
ATOM     91 HG21 THR A   7       8.156  -0.325 -10.056  1.00 22.21           H  
ATOM     92 HG22 THR A   7       7.028  -1.644 -10.370  1.00 63.25           H  
ATOM     93 HG23 THR A   7       8.716  -1.792 -10.858  1.00  5.12           H  
ATOM     94  N   CYS A   8       8.449  -4.179  -6.443  1.00 73.33           N  
ATOM     95  CA  CYS A   8       9.167  -4.787  -5.330  1.00  5.42           C  
ATOM     96  C   CYS A   8       9.493  -6.248  -5.625  1.00 45.11           C  
ATOM     97  O   CYS A   8      10.549  -6.750  -5.237  1.00 15.20           O  
ATOM     98  CB  CYS A   8       8.341  -4.686  -4.046  1.00 73.44           C  
ATOM     99  SG  CYS A   8       8.720  -3.223  -3.030  1.00 55.44           S  
ATOM    100  H   CYS A   8       7.582  -3.752  -6.276  1.00 11.41           H  
ATOM    101  HA  CYS A   8      10.091  -4.245  -5.196  1.00  2.41           H  
ATOM    102  HB2 CYS A   8       7.293  -4.643  -4.305  1.00 74.40           H  
ATOM    103  HB3 CYS A   8       8.521  -5.563  -3.442  1.00  2.34           H  
ATOM    104  N   ARG A   9       8.581  -6.924  -6.314  1.00 74.43           N  
ATOM    105  CA  ARG A   9       8.770  -8.328  -6.661  1.00  1.20           C  
ATOM    106  C   ARG A   9      10.120  -8.543  -7.340  1.00 55.41           C  
ATOM    107  O   ARG A   9      10.766  -9.572  -7.147  1.00  0.34           O  
ATOM    108  CB  ARG A   9       7.643  -8.805  -7.579  1.00 63.01           C  
ATOM    109  CG  ARG A   9       6.543  -9.561  -6.851  1.00 44.44           C  
ATOM    110  CD  ARG A   9       7.047 -10.887  -6.304  1.00 11.11           C  
ATOM    111  NE  ARG A   9       6.013 -11.918  -6.330  1.00 12.20           N  
ATOM    112  CZ  ARG A   9       5.610 -12.527  -7.440  1.00 24.24           C  
ATOM    113  NH1 ARG A   9       6.153 -12.211  -8.607  1.00 53.04           N  
ATOM    114  NH2 ARG A   9       4.664 -13.455  -7.382  1.00 70.43           N  
ATOM    115  H   ARG A   9       7.759  -6.469  -6.596  1.00 25.31           H  
ATOM    116  HA  ARG A   9       8.745  -8.902  -5.747  1.00  0.22           H  
ATOM    117  HB2 ARG A   9       7.201  -7.947  -8.063  1.00 15.43           H  
ATOM    118  HB3 ARG A   9       8.061  -9.457  -8.332  1.00 15.32           H  
ATOM    119  HG2 ARG A   9       6.187  -8.957  -6.030  1.00  4.33           H  
ATOM    120  HG3 ARG A   9       5.733  -9.749  -7.540  1.00 22.23           H  
ATOM    121  HD2 ARG A   9       7.883 -11.214  -6.903  1.00 62.43           H  
ATOM    122  HD3 ARG A   9       7.371 -10.740  -5.284  1.00 73.23           H  
ATOM    123  HE  ARG A   9       5.599 -12.167  -5.478  1.00 13.11           H  
ATOM    124 HH11 ARG A   9       6.867 -11.513  -8.653  1.00 52.34           H  
ATOM    125 HH12 ARG A   9       5.849 -12.672  -9.441  1.00 72.24           H  
ATOM    126 HH21 ARG A   9       4.253 -13.697  -6.504  1.00  0.43           H  
ATOM    127 HH22 ARG A   9       4.362 -13.913  -8.218  1.00 32.22           H  
ATOM    128  N   ALA A  10      10.538  -7.564  -8.137  1.00 33.44           N  
ATOM    129  CA  ALA A  10      11.810  -7.646  -8.843  1.00  1.40           C  
ATOM    130  C   ALA A  10      12.962  -7.890  -7.874  1.00 14.44           C  
ATOM    131  O   ALA A  10      13.784  -8.780  -8.083  1.00 21.10           O  
ATOM    132  CB  ALA A  10      12.052  -6.374  -9.643  1.00 74.32           C  
ATOM    133  H   ALA A  10       9.978  -6.769  -8.251  1.00 13.54           H  
ATOM    134  HA  ALA A  10      11.755  -8.473  -9.536  1.00 52.11           H  
ATOM    135  HB1 ALA A  10      11.144  -6.098 -10.161  1.00  3.14           H  
ATOM    136  HB2 ALA A  10      12.342  -5.578  -8.974  1.00 40.14           H  
ATOM    137  HB3 ALA A  10      12.838  -6.546 -10.362  1.00 63.04           H  
ATOM    138  N   GLY A  11      13.014  -7.091  -6.811  1.00 64.34           N  
ATOM    139  CA  GLY A  11      14.070  -7.237  -5.826  1.00 51.41           C  
ATOM    140  C   GLY A  11      14.201  -6.019  -4.933  1.00 35.13           C  
ATOM    141  O   GLY A  11      15.263  -5.401  -4.867  1.00 71.32           O  
ATOM    142  H   GLY A  11      12.331  -6.398  -6.696  1.00 61.11           H  
ATOM    143  HA2 GLY A  11      13.858  -8.100  -5.213  1.00  4.44           H  
ATOM    144  HA3 GLY A  11      15.007  -7.394  -6.340  1.00  0.31           H  
ATOM    145  N   GLN A  12      13.117  -5.673  -4.245  1.00  4.14           N  
ATOM    146  CA  GLN A  12      13.116  -4.519  -3.353  1.00 32.42           C  
ATOM    147  C   GLN A  12      12.220  -4.767  -2.144  1.00 32.22           C  
ATOM    148  O   GLN A  12      11.500  -5.765  -2.085  1.00 13.55           O  
ATOM    149  CB  GLN A  12      12.648  -3.270  -4.101  1.00 62.04           C  
ATOM    150  CG  GLN A  12      13.285  -3.108  -5.472  1.00 63.11           C  
ATOM    151  CD  GLN A  12      13.172  -1.693  -6.005  1.00 32.40           C  
ATOM    152  OE1 GLN A  12      14.063  -0.868  -5.802  1.00 13.10           O  
ATOM    153  NE2 GLN A  12      12.072  -1.406  -6.692  1.00  3.44           N  
ATOM    154  H   GLN A  12      12.301  -6.205  -4.339  1.00 73.22           H  
ATOM    155  HA  GLN A  12      14.127  -4.365  -3.010  1.00  4.54           H  
ATOM    156  HB2 GLN A  12      11.577  -3.321  -4.229  1.00 63.24           H  
ATOM    157  HB3 GLN A  12      12.891  -2.399  -3.511  1.00 20.13           H  
ATOM    158  HG2 GLN A  12      14.332  -3.366  -5.402  1.00 35.43           H  
ATOM    159  HG3 GLN A  12      12.796  -3.778  -6.163  1.00 60.24           H  
ATOM    160 HE21 GLN A  12      11.404  -2.113  -6.813  1.00 23.23           H  
ATOM    161 HE22 GLN A  12      11.972  -0.499  -7.047  1.00  4.33           H  
ATOM    162  N   THR A  13      12.269  -3.853  -1.180  1.00 32.14           N  
ATOM    163  CA  THR A  13      11.463  -3.973   0.029  1.00 61.01           C  
ATOM    164  C   THR A  13      10.541  -2.771   0.197  1.00 42.43           C  
ATOM    165  O   THR A  13      10.818  -1.687  -0.318  1.00 11.43           O  
ATOM    166  CB  THR A  13      12.348  -4.106   1.283  1.00 74.21           C  
ATOM    167  OG1 THR A  13      13.589  -4.734   0.942  1.00 11.24           O  
ATOM    168  CG2 THR A  13      11.642  -4.917   2.359  1.00 20.32           C  
ATOM    169  H   THR A  13      12.862  -3.080  -1.285  1.00 22.52           H  
ATOM    170  HA  THR A  13      10.862  -4.866  -0.058  1.00 73.34           H  
ATOM    171  HB  THR A  13      12.547  -3.117   1.671  1.00 62.53           H  
ATOM    172  HG1 THR A  13      13.420  -5.491   0.376  1.00 42.42           H  
ATOM    173 HG21 THR A  13      11.220  -4.249   3.095  1.00  3.13           H  
ATOM    174 HG22 THR A  13      12.352  -5.577   2.836  1.00 14.10           H  
ATOM    175 HG23 THR A  13      10.853  -5.501   1.910  1.00 60.21           H  
ATOM    176  N   CYS A  14       9.444  -2.968   0.920  1.00 22.40           N  
ATOM    177  CA  CYS A  14       8.481  -1.900   1.156  1.00 34.34           C  
ATOM    178  C   CYS A  14       8.976  -0.951   2.244  1.00 64.14           C  
ATOM    179  O   CYS A  14       9.294  -1.375   3.355  1.00  2.54           O  
ATOM    180  CB  CYS A  14       7.125  -2.487   1.556  1.00 41.14           C  
ATOM    181  SG  CYS A  14       5.816  -1.242   1.788  1.00 34.12           S  
ATOM    182  H   CYS A  14       9.278  -3.855   1.305  1.00 61.44           H  
ATOM    183  HA  CYS A  14       8.367  -1.347   0.237  1.00 14.50           H  
ATOM    184  HB2 CYS A  14       6.796  -3.169   0.785  1.00 12.10           H  
ATOM    185  HB3 CYS A  14       7.235  -3.027   2.484  1.00 33.22           H  
ATOM    186  N   CYS A  15       9.040   0.335   1.915  1.00 72.24           N  
ATOM    187  CA  CYS A  15       9.497   1.345   2.861  1.00 14.11           C  
ATOM    188  C   CYS A  15       8.766   2.667   2.641  1.00 71.40           C  
ATOM    189  O   CYS A  15       7.966   2.798   1.715  1.00 53.43           O  
ATOM    190  CB  CYS A  15      11.006   1.556   2.726  1.00 70.53           C  
ATOM    191  SG  CYS A  15      11.566   1.848   1.017  1.00 74.21           S  
ATOM    192  H   CYS A  15       8.773   0.612   1.012  1.00 32.52           H  
ATOM    193  HA  CYS A  15       9.279   0.990   3.857  1.00 65.52           H  
ATOM    194  HB2 CYS A  15      11.297   2.412   3.317  1.00 73.13           H  
ATOM    195  HB3 CYS A  15      11.518   0.679   3.095  1.00 44.52           H  
ATOM    196  N   ARG A  16       9.048   3.642   3.499  1.00 75.04           N  
ATOM    197  CA  ARG A  16       8.417   4.953   3.399  1.00 70.32           C  
ATOM    198  C   ARG A  16       9.175   5.848   2.422  1.00 34.52           C  
ATOM    199  O   ARG A  16      10.265   6.331   2.725  1.00 72.53           O  
ATOM    200  CB  ARG A  16       8.355   5.619   4.775  1.00 63.33           C  
ATOM    201  CG  ARG A  16       7.926   7.076   4.727  1.00  3.02           C  
ATOM    202  CD  ARG A  16       6.927   7.399   5.827  1.00 74.42           C  
ATOM    203  NE  ARG A  16       5.642   6.739   5.609  1.00 21.35           N  
ATOM    204  CZ  ARG A  16       4.656   6.739   6.499  1.00 31.24           C  
ATOM    205  NH1 ARG A  16       4.806   7.361   7.660  1.00  3.24           N  
ATOM    206  NH2 ARG A  16       3.516   6.116   6.229  1.00 60.15           N  
ATOM    207  H   ARG A  16       9.694   3.476   4.216  1.00  1.22           H  
ATOM    208  HA  ARG A  16       7.411   4.810   3.032  1.00  5.23           H  
ATOM    209  HB2 ARG A  16       7.652   5.079   5.392  1.00 53.32           H  
ATOM    210  HB3 ARG A  16       9.333   5.568   5.230  1.00 40.45           H  
ATOM    211  HG2 ARG A  16       8.797   7.702   4.853  1.00 42.41           H  
ATOM    212  HG3 ARG A  16       7.471   7.276   3.769  1.00 45.54           H  
ATOM    213  HD2 ARG A  16       7.333   7.071   6.772  1.00 42.10           H  
ATOM    214  HD3 ARG A  16       6.773   8.467   5.852  1.00 35.03           H  
ATOM    215  HE  ARG A  16       5.510   6.273   4.758  1.00 35.31           H  
ATOM    216 HH11 ARG A  16       5.664   7.832   7.867  1.00 53.22           H  
ATOM    217 HH12 ARG A  16       4.062   7.361   8.328  1.00 33.24           H  
ATOM    218 HH21 ARG A  16       3.399   5.646   5.354  1.00 31.13           H  
ATOM    219 HH22 ARG A  16       2.775   6.116   6.899  1.00 53.42           H  
ATOM    220  N   GLY A  17       8.588   6.064   1.248  1.00 23.45           N  
ATOM    221  CA  GLY A  17       9.222   6.899   0.245  1.00  2.03           C  
ATOM    222  C   GLY A  17       8.994   8.377   0.493  1.00 21.12           C  
ATOM    223  O   GLY A  17       8.869   8.810   1.640  1.00 72.24           O  
ATOM    224  H   GLY A  17       7.718   5.652   1.062  1.00  3.32           H  
ATOM    225  HA2 GLY A  17      10.284   6.704   0.249  1.00 62.34           H  
ATOM    226  HA3 GLY A  17       8.822   6.643  -0.725  1.00 23.12           H  
ATOM    227  N   LEU A  18       8.942   9.154  -0.583  1.00 14.33           N  
ATOM    228  CA  LEU A  18       8.729  10.594  -0.477  1.00 34.40           C  
ATOM    229  C   LEU A  18       7.295  10.903  -0.059  1.00 74.30           C  
ATOM    230  O   LEU A  18       7.057  11.477   1.004  1.00 53.21           O  
ATOM    231  CB  LEU A  18       9.041  11.275  -1.811  1.00 23.44           C  
ATOM    232  CG  LEU A  18      10.396  10.938  -2.435  1.00 10.13           C  
ATOM    233  CD1 LEU A  18      10.423  11.342  -3.901  1.00  4.04           C  
ATOM    234  CD2 LEU A  18      11.520  11.622  -1.670  1.00 61.31           C  
ATOM    235  H   LEU A  18       9.048   8.752  -1.469  1.00 42.05           H  
ATOM    236  HA  LEU A  18       9.401  10.973   0.278  1.00 13.31           H  
ATOM    237  HB2 LEU A  18       8.274  10.991  -2.514  1.00 52.43           H  
ATOM    238  HB3 LEU A  18       9.005  12.343  -1.652  1.00  2.12           H  
ATOM    239  HG  LEU A  18      10.555   9.870  -2.380  1.00 72.25           H  
ATOM    240 HD11 LEU A  18       9.518  11.007  -4.383  1.00 60.13           H  
ATOM    241 HD12 LEU A  18      11.277  10.889  -4.383  1.00  3.43           H  
ATOM    242 HD13 LEU A  18      10.496  12.417  -3.976  1.00 50.23           H  
ATOM    243 HD21 LEU A  18      11.630  11.157  -0.701  1.00 42.23           H  
ATOM    244 HD22 LEU A  18      11.284  12.668  -1.543  1.00 10.35           H  
ATOM    245 HD23 LEU A  18      12.442  11.525  -2.223  1.00 64.21           H  
ATOM    246  N   HIS A  19       6.342  10.516  -0.901  1.00 73.13           N  
ATOM    247  CA  HIS A  19       4.930  10.749  -0.618  1.00  1.22           C  
ATOM    248  C   HIS A  19       4.510  10.043   0.668  1.00  3.51           C  
ATOM    249  O   HIS A  19       4.021  10.675   1.603  1.00 13.43           O  
ATOM    250  CB  HIS A  19       4.067  10.265  -1.784  1.00  3.52           C  
ATOM    251  CG  HIS A  19       2.622  10.635  -1.653  1.00 52.10           C  
ATOM    252  ND1 HIS A  19       2.018  11.599  -2.432  1.00 41.25           N  
ATOM    253  CD2 HIS A  19       1.658  10.163  -0.828  1.00 64.30           C  
ATOM    254  CE1 HIS A  19       0.746  11.705  -2.091  1.00 62.03           C  
ATOM    255  NE2 HIS A  19       0.502  10.844  -1.120  1.00 63.31           N  
ATOM    256  H   HIS A  19       6.594  10.063  -1.732  1.00 71.34           H  
ATOM    257  HA  HIS A  19       4.788  11.812  -0.493  1.00 61.11           H  
ATOM    258  HB2 HIS A  19       4.438  10.698  -2.701  1.00 42.42           H  
ATOM    259  HB3 HIS A  19       4.131   9.189  -1.848  1.00 31.31           H  
ATOM    260  HD1 HIS A  19       2.457  12.128  -3.130  1.00 50.24           H  
ATOM    261  HD2 HIS A  19       1.776   9.393  -0.078  1.00 62.11           H  
ATOM    262  HE1 HIS A  19       0.028  12.380  -2.531  1.00 74.14           H  
ATOM    263  N   GLY A  20       4.705   8.729   0.707  1.00 71.32           N  
ATOM    264  CA  GLY A  20       4.340   7.959   1.882  1.00 42.11           C  
ATOM    265  C   GLY A  20       5.004   6.597   1.912  1.00 71.34           C  
ATOM    266  O   GLY A  20       5.620   6.220   2.909  1.00 44.42           O  
ATOM    267  H   GLY A  20       5.099   8.278  -0.069  1.00 22.30           H  
ATOM    268  HA2 GLY A  20       4.632   8.509   2.764  1.00 54.51           H  
ATOM    269  HA3 GLY A  20       3.268   7.825   1.892  1.00 64.45           H  
ATOM    270  N   TYR A  21       4.877   5.855   0.817  1.00 21.32           N  
ATOM    271  CA  TYR A  21       5.466   4.524   0.723  1.00  2.23           C  
ATOM    272  C   TYR A  21       6.244   4.364  -0.579  1.00 64.31           C  
ATOM    273  O   TYR A  21       6.309   5.283  -1.394  1.00 64.12           O  
ATOM    274  CB  TYR A  21       4.377   3.454   0.815  1.00 63.11           C  
ATOM    275  CG  TYR A  21       2.994   3.967   0.484  1.00  1.21           C  
ATOM    276  CD1 TYR A  21       2.474   3.844  -0.798  1.00 42.43           C  
ATOM    277  CD2 TYR A  21       2.207   4.574   1.455  1.00 52.42           C  
ATOM    278  CE1 TYR A  21       1.211   4.313  -1.105  1.00 23.20           C  
ATOM    279  CE2 TYR A  21       0.942   5.044   1.158  1.00 41.45           C  
ATOM    280  CZ  TYR A  21       0.449   4.912  -0.124  1.00 21.22           C  
ATOM    281  OH  TYR A  21      -0.810   5.378  -0.425  1.00  1.31           O  
ATOM    282  H   TYR A  21       4.374   6.209   0.055  1.00 50.14           H  
ATOM    283  HA  TYR A  21       6.147   4.403   1.553  1.00 13.44           H  
ATOM    284  HB2 TYR A  21       4.608   2.656   0.126  1.00 34.21           H  
ATOM    285  HB3 TYR A  21       4.354   3.060   1.820  1.00 35.43           H  
ATOM    286  HD1 TYR A  21       3.074   3.374  -1.564  1.00 52.35           H  
ATOM    287  HD2 TYR A  21       2.596   4.677   2.458  1.00 73.04           H  
ATOM    288  HE1 TYR A  21       0.825   4.209  -2.108  1.00 71.51           H  
ATOM    289  HE2 TYR A  21       0.345   5.514   1.925  1.00 31.25           H  
ATOM    290  HH  TYR A  21      -1.422   4.640  -0.470  1.00 52.13           H  
ATOM    291  N   GLY A  22       6.834   3.187  -0.768  1.00 31.24           N  
ATOM    292  CA  GLY A  22       7.600   2.925  -1.972  1.00 52.31           C  
ATOM    293  C   GLY A  22       8.611   1.812  -1.786  1.00 22.33           C  
ATOM    294  O   GLY A  22       8.880   1.389  -0.661  1.00 23.01           O  
ATOM    295  H   GLY A  22       6.748   2.491  -0.083  1.00 30.40           H  
ATOM    296  HA2 GLY A  22       6.920   2.651  -2.765  1.00 43.43           H  
ATOM    297  HA3 GLY A  22       8.123   3.827  -2.255  1.00 71.01           H  
ATOM    298  N   CYS A  23       9.173   1.333  -2.891  1.00 54.30           N  
ATOM    299  CA  CYS A  23      10.159   0.260  -2.846  1.00 15.32           C  
ATOM    300  C   CYS A  23      11.573   0.825  -2.744  1.00 34.13           C  
ATOM    301  O   CYS A  23      11.965   1.692  -3.525  1.00 13.21           O  
ATOM    302  CB  CYS A  23      10.039  -0.623  -4.089  1.00 71.31           C  
ATOM    303  SG  CYS A  23       8.499  -1.593  -4.167  1.00 13.13           S  
ATOM    304  H   CYS A  23       8.917   1.711  -3.759  1.00 43.25           H  
ATOM    305  HA  CYS A  23       9.959  -0.337  -1.970  1.00 32.45           H  
ATOM    306  HB2 CYS A  23      10.078   0.001  -4.970  1.00 12.00           H  
ATOM    307  HB3 CYS A  23      10.866  -1.317  -4.109  1.00 62.12           H  
ATOM    308  N   CYS A  24      12.334   0.327  -1.775  1.00 60.43           N  
ATOM    309  CA  CYS A  24      13.704   0.780  -1.569  1.00 62.05           C  
ATOM    310  C   CYS A  24      14.663   0.063  -2.516  1.00 35.52           C  
ATOM    311  O   CYS A  24      15.881   0.167  -2.377  1.00 23.33           O  
ATOM    312  CB  CYS A  24      14.130   0.543  -0.119  1.00 75.10           C  
ATOM    313  SG  CYS A  24      13.581   1.839   1.038  1.00 44.02           S  
ATOM    314  H   CYS A  24      11.965  -0.363  -1.184  1.00 22.43           H  
ATOM    315  HA  CYS A  24      13.738   1.839  -1.777  1.00 24.40           H  
ATOM    316  HB2 CYS A  24      13.716  -0.396   0.220  1.00 12.45           H  
ATOM    317  HB3 CYS A  24      15.207   0.493  -0.071  1.00 43.35           H  
TER     318      CYS A  24                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       1.374  -0.059   0.284  1.00  2.01           N  
ATOM      2  CA  CYS A   1       2.142  -0.300  -0.932  1.00 33.33           C  
ATOM      3  C   CYS A   1       1.605  -1.516  -1.682  1.00 14.04           C  
ATOM      4  O   CYS A   1       2.307  -2.511  -1.855  1.00 62.23           O  
ATOM      5  CB  CYS A   1       3.620  -0.508  -0.594  1.00 55.52           C  
ATOM      6  SG  CYS A   1       3.920  -1.767   0.687  1.00 21.11           S  
ATOM      7  H1  CYS A   1       1.842  -0.025   1.146  1.00 61.14           H  
ATOM      8  HA  CYS A   1       2.044   0.569  -1.564  1.00  3.02           H  
ATOM      9  HB2 CYS A   1       4.145  -0.816  -1.486  1.00 53.05           H  
ATOM     10  HB3 CYS A   1       4.035   0.425  -0.243  1.00 11.42           H  
ATOM     11  N   ALA A   2       0.355  -1.427  -2.124  1.00 14.41           N  
ATOM     12  CA  ALA A   2      -0.276  -2.517  -2.857  1.00 32.21           C  
ATOM     13  C   ALA A   2       0.300  -2.639  -4.263  1.00 41.14           C  
ATOM     14  O   ALA A   2       0.735  -3.714  -4.676  1.00 30.45           O  
ATOM     15  CB  ALA A   2      -1.782  -2.311  -2.918  1.00 14.34           C  
ATOM     16  H   ALA A   2      -0.155  -0.607  -1.954  1.00 61.12           H  
ATOM     17  HA  ALA A   2      -0.085  -3.435  -2.320  1.00 22.13           H  
ATOM     18  HB1 ALA A   2      -2.251  -3.198  -3.318  1.00 23.32           H  
ATOM     19  HB2 ALA A   2      -2.160  -2.121  -1.924  1.00  2.20           H  
ATOM     20  HB3 ALA A   2      -2.004  -1.468  -3.555  1.00 14.12           H  
ATOM     21  N   ASP A   3       0.300  -1.531  -4.996  1.00 14.53           N  
ATOM     22  CA  ASP A   3       0.823  -1.513  -6.357  1.00 20.13           C  
ATOM     23  C   ASP A   3       2.341  -1.663  -6.357  1.00 61.51           C  
ATOM     24  O   ASP A   3       2.911  -2.308  -7.238  1.00 14.45           O  
ATOM     25  CB  ASP A   3       0.427  -0.215  -7.062  1.00 35.11           C  
ATOM     26  CG  ASP A   3      -1.076  -0.058  -7.183  1.00 75.15           C  
ATOM     27  OD1 ASP A   3      -1.565   0.119  -8.319  1.00 41.53           O  
ATOM     28  OD2 ASP A   3      -1.764  -0.114  -6.143  1.00 55.21           O  
ATOM     29  H   ASP A   3      -0.061  -0.704  -4.611  1.00 42.23           H  
ATOM     30  HA  ASP A   3       0.391  -2.347  -6.889  1.00 23.32           H  
ATOM     31  HB2 ASP A   3       0.813   0.624  -6.502  1.00 10.04           H  
ATOM     32  HB3 ASP A   3       0.853  -0.207  -8.054  1.00 60.31           H  
ATOM     33  N   ALA A   4       2.990  -1.064  -5.365  1.00  3.34           N  
ATOM     34  CA  ALA A   4       4.442  -1.132  -5.250  1.00 52.30           C  
ATOM     35  C   ALA A   4       4.931  -2.574  -5.325  1.00  4.03           C  
ATOM     36  O   ALA A   4       6.027  -2.844  -5.818  1.00 13.42           O  
ATOM     37  CB  ALA A   4       4.900  -0.483  -3.952  1.00 33.51           C  
ATOM     38  H   ALA A   4       2.481  -0.565  -4.693  1.00 14.12           H  
ATOM     39  HA  ALA A   4       4.868  -0.574  -6.072  1.00 30.41           H  
ATOM     40  HB1 ALA A   4       5.314  -1.239  -3.300  1.00 42.21           H  
ATOM     41  HB2 ALA A   4       5.653   0.260  -4.167  1.00 72.20           H  
ATOM     42  HB3 ALA A   4       4.057  -0.013  -3.468  1.00 32.21           H  
ATOM     43  N   VAL A   5       4.113  -3.498  -4.832  1.00 21.25           N  
ATOM     44  CA  VAL A   5       4.463  -4.914  -4.843  1.00 10.42           C  
ATOM     45  C   VAL A   5       4.916  -5.356  -6.229  1.00 64.53           C  
ATOM     46  O   VAL A   5       5.806  -6.197  -6.364  1.00 20.00           O  
ATOM     47  CB  VAL A   5       3.276  -5.789  -4.399  1.00 52.20           C  
ATOM     48  CG1 VAL A   5       3.653  -7.262  -4.442  1.00 13.22           C  
ATOM     49  CG2 VAL A   5       2.811  -5.389  -3.007  1.00 31.12           C  
ATOM     50  H   VAL A   5       3.253  -3.222  -4.452  1.00  2.54           H  
ATOM     51  HA  VAL A   5       5.274  -5.063  -4.145  1.00 11.33           H  
ATOM     52  HB  VAL A   5       2.459  -5.629  -5.088  1.00  4.20           H  
ATOM     53 HG11 VAL A   5       3.559  -7.628  -5.454  1.00 15.23           H  
ATOM     54 HG12 VAL A   5       4.673  -7.383  -4.107  1.00 54.43           H  
ATOM     55 HG13 VAL A   5       2.993  -7.821  -3.795  1.00 14.11           H  
ATOM     56 HG21 VAL A   5       2.182  -6.167  -2.601  1.00 30.30           H  
ATOM     57 HG22 VAL A   5       3.670  -5.250  -2.366  1.00 52.11           H  
ATOM     58 HG23 VAL A   5       2.252  -4.467  -3.064  1.00 61.02           H  
ATOM     59  N   TYR A   6       4.300  -4.785  -7.258  1.00 35.42           N  
ATOM     60  CA  TYR A   6       4.638  -5.123  -8.635  1.00 42.53           C  
ATOM     61  C   TYR A   6       6.141  -5.005  -8.871  1.00 70.52           C  
ATOM     62  O   TYR A   6       6.812  -5.990  -9.182  1.00 70.14           O  
ATOM     63  CB  TYR A   6       3.886  -4.210  -9.605  1.00 72.25           C  
ATOM     64  CG  TYR A   6       2.521  -4.733  -9.993  1.00 50.31           C  
ATOM     65  CD1 TYR A   6       2.382  -5.716 -10.965  1.00 13.12           C  
ATOM     66  CD2 TYR A   6       1.370  -4.244  -9.387  1.00  4.44           C  
ATOM     67  CE1 TYR A   6       1.137  -6.196 -11.322  1.00 54.54           C  
ATOM     68  CE2 TYR A   6       0.121  -4.718  -9.737  1.00 22.41           C  
ATOM     69  CZ  TYR A   6       0.010  -5.694 -10.706  1.00 15.14           C  
ATOM     70  OH  TYR A   6      -1.232  -6.170 -11.058  1.00 75.10           O  
ATOM     71  H   TYR A   6       3.599  -4.122  -7.087  1.00 35.31           H  
ATOM     72  HA  TYR A   6       4.336  -6.145  -8.810  1.00 43.24           H  
ATOM     73  HB2 TYR A   6       3.752  -3.242  -9.148  1.00 71.12           H  
ATOM     74  HB3 TYR A   6       4.468  -4.099 -10.509  1.00 14.12           H  
ATOM     75  HD1 TYR A   6       3.267  -6.107 -11.446  1.00 12.04           H  
ATOM     76  HD2 TYR A   6       1.461  -3.479  -8.628  1.00 61.41           H  
ATOM     77  HE1 TYR A   6       1.049  -6.960 -12.081  1.00 10.35           H  
ATOM     78  HE2 TYR A   6      -0.762  -4.326  -9.254  1.00 43.23           H  
ATOM     79  HH  TYR A   6      -1.258  -7.122 -10.932  1.00 43.44           H  
ATOM     80  N   THR A   7       6.664  -3.793  -8.720  1.00  5.21           N  
ATOM     81  CA  THR A   7       8.087  -3.545  -8.916  1.00 41.53           C  
ATOM     82  C   THR A   7       8.912  -4.149  -7.786  1.00 11.54           C  
ATOM     83  O   THR A   7       9.997  -4.685  -8.013  1.00 11.24           O  
ATOM     84  CB  THR A   7       8.387  -2.036  -9.006  1.00 70.32           C  
ATOM     85  OG1 THR A   7       7.478  -1.306  -8.175  1.00 50.34           O  
ATOM     86  CG2 THR A   7       8.275  -1.547 -10.442  1.00 53.12           C  
ATOM     87  H   THR A   7       6.078  -3.048  -8.471  1.00 23.01           H  
ATOM     88  HA  THR A   7       8.380  -4.005  -9.849  1.00  4.23           H  
ATOM     89  HB  THR A   7       9.396  -1.864  -8.661  1.00 24.23           H  
ATOM     90  HG1 THR A   7       7.334  -1.788  -7.357  1.00 52.34           H  
ATOM     91 HG21 THR A   7       7.306  -1.094 -10.594  1.00  1.25           H  
ATOM     92 HG22 THR A   7       8.391  -2.382 -11.117  1.00 43.21           H  
ATOM     93 HG23 THR A   7       9.047  -0.817 -10.635  1.00 32.52           H  
ATOM     94  N   CYS A   8       8.391  -4.059  -6.566  1.00 71.14           N  
ATOM     95  CA  CYS A   8       9.079  -4.597  -5.399  1.00 32.00           C  
ATOM     96  C   CYS A   8       9.419  -6.071  -5.599  1.00 72.13           C  
ATOM     97  O   CYS A   8      10.464  -6.544  -5.152  1.00 50.14           O  
ATOM     98  CB  CYS A   8       8.214  -4.427  -4.148  1.00 60.23           C  
ATOM     99  SG  CYS A   8       8.506  -2.870  -3.249  1.00 34.34           S  
ATOM    100  H   CYS A   8       7.522  -3.620  -6.448  1.00 52.25           H  
ATOM    101  HA  CYS A   8       9.996  -4.043  -5.270  1.00 20.13           H  
ATOM    102  HB2 CYS A   8       7.172  -4.450  -4.434  1.00 65.14           H  
ATOM    103  HB3 CYS A   8       8.413  -5.243  -3.469  1.00  2.52           H  
ATOM    104  N   ARG A   9       8.529  -6.791  -6.274  1.00 71.42           N  
ATOM    105  CA  ARG A   9       8.734  -8.211  -6.533  1.00 72.51           C  
ATOM    106  C   ARG A   9      10.103  -8.458  -7.160  1.00  2.25           C  
ATOM    107  O   ARG A   9      10.747  -9.471  -6.889  1.00 62.02           O  
ATOM    108  CB  ARG A   9       7.636  -8.747  -7.454  1.00 20.30           C  
ATOM    109  CG  ARG A   9       6.384  -9.191  -6.715  1.00 50.21           C  
ATOM    110  CD  ARG A   9       6.591 -10.527  -6.020  1.00 24.14           C  
ATOM    111  NE  ARG A   9       5.332 -11.107  -5.561  1.00 51.20           N  
ATOM    112  CZ  ARG A   9       5.254 -12.056  -4.635  1.00 12.33           C  
ATOM    113  NH1 ARG A   9       6.357 -12.529  -4.071  1.00 14.10           N  
ATOM    114  NH2 ARG A   9       4.070 -12.533  -4.270  1.00 45.02           N  
ATOM    115  H   ARG A   9       7.715  -6.358  -6.605  1.00 53.13           H  
ATOM    116  HA  ARG A   9       8.684  -8.732  -5.588  1.00 44.43           H  
ATOM    117  HB2 ARG A   9       7.359  -7.972  -8.154  1.00 32.45           H  
ATOM    118  HB3 ARG A   9       8.023  -9.593  -8.001  1.00 64.32           H  
ATOM    119  HG2 ARG A   9       6.132  -8.447  -5.974  1.00  2.05           H  
ATOM    120  HG3 ARG A   9       5.574  -9.285  -7.423  1.00  1.20           H  
ATOM    121  HD2 ARG A   9       7.059 -11.210  -6.713  1.00  5.21           H  
ATOM    122  HD3 ARG A   9       7.239 -10.378  -5.169  1.00  4.22           H  
ATOM    123  HE  ARG A   9       4.505 -10.772  -5.964  1.00 55.35           H  
ATOM    124 HH11 ARG A   9       7.249 -12.170  -4.343  1.00 24.41           H  
ATOM    125 HH12 ARG A   9       6.295 -13.243  -3.373  1.00 11.42           H  
ATOM    126 HH21 ARG A   9       3.237 -12.179  -4.693  1.00 11.41           H  
ATOM    127 HH22 ARG A   9       4.013 -13.247  -3.573  1.00 73.03           H  
ATOM    128  N   ALA A  10      10.541  -7.524  -7.998  1.00 22.40           N  
ATOM    129  CA  ALA A  10      11.834  -7.639  -8.661  1.00 70.35           C  
ATOM    130  C   ALA A  10      12.957  -7.822  -7.647  1.00 25.32           C  
ATOM    131  O   ALA A  10      13.751  -8.757  -7.746  1.00 70.14           O  
ATOM    132  CB  ALA A  10      12.095  -6.414  -9.525  1.00 74.23           C  
ATOM    133  H   ALA A  10       9.982  -6.739  -8.173  1.00 62.12           H  
ATOM    134  HA  ALA A  10      11.802  -8.505  -9.308  1.00 14.23           H  
ATOM    135  HB1 ALA A  10      11.233  -6.225 -10.150  1.00 24.34           H  
ATOM    136  HB2 ALA A  10      12.275  -5.559  -8.891  1.00 40.14           H  
ATOM    137  HB3 ALA A  10      12.959  -6.590 -10.148  1.00 21.43           H  
ATOM    138  N   GLY A  11      13.019  -6.922  -6.670  1.00 62.20           N  
ATOM    139  CA  GLY A  11      14.050  -7.002  -5.652  1.00 20.13           C  
ATOM    140  C   GLY A  11      14.137  -5.741  -4.815  1.00 25.20           C  
ATOM    141  O   GLY A  11      15.183  -5.094  -4.764  1.00 62.43           O  
ATOM    142  H   GLY A  11      12.359  -6.198  -6.641  1.00  4.12           H  
ATOM    143  HA2 GLY A  11      13.836  -7.838  -5.003  1.00 32.21           H  
ATOM    144  HA3 GLY A  11      15.003  -7.168  -6.133  1.00 10.43           H  
ATOM    145  N   GLN A  12      13.036  -5.391  -4.159  1.00  1.41           N  
ATOM    146  CA  GLN A  12      12.993  -4.197  -3.323  1.00 11.04           C  
ATOM    147  C   GLN A  12      12.085  -4.410  -2.116  1.00 22.32           C  
ATOM    148  O   GLN A  12      11.341  -5.389  -2.050  1.00 74.11           O  
ATOM    149  CB  GLN A  12      12.506  -2.996  -4.136  1.00 24.22           C  
ATOM    150  CG  GLN A  12      13.161  -2.882  -5.503  1.00 51.10           C  
ATOM    151  CD  GLN A  12      12.899  -1.543  -6.165  1.00 64.52           C  
ATOM    152  OE1 GLN A  12      13.602  -0.565  -5.912  1.00  1.43           O  
ATOM    153  NE2 GLN A  12      11.884  -1.494  -7.020  1.00  3.32           N  
ATOM    154  H   GLN A  12      12.234  -5.947  -4.239  1.00 62.14           H  
ATOM    155  HA  GLN A  12      13.995  -4.001  -2.973  1.00 42.11           H  
ATOM    156  HB2 GLN A  12      11.439  -3.081  -4.277  1.00  3.40           H  
ATOM    157  HB3 GLN A  12      12.718  -2.093  -3.583  1.00 50.31           H  
ATOM    158  HG2 GLN A  12      14.228  -3.007  -5.389  1.00 75.02           H  
ATOM    159  HG3 GLN A  12      12.774  -3.664  -6.139  1.00 52.14           H  
ATOM    160 HE21 GLN A  12      11.367  -2.313  -7.172  1.00  1.14           H  
ATOM    161 HE22 GLN A  12      11.692  -0.641  -7.461  1.00 63.34           H  
ATOM    162  N   THR A  13      12.152  -3.488  -1.161  1.00 13.32           N  
ATOM    163  CA  THR A  13      11.337  -3.575   0.045  1.00 64.43           C  
ATOM    164  C   THR A  13      10.358  -2.411   0.132  1.00 14.12           C  
ATOM    165  O   THR A  13      10.590  -1.346  -0.442  1.00 34.34           O  
ATOM    166  CB  THR A  13      12.211  -3.593   1.313  1.00  3.50           C  
ATOM    167  OG1 THR A  13      13.487  -4.175   1.021  1.00 35.04           O  
ATOM    168  CG2 THR A  13      11.533  -4.376   2.427  1.00 41.31           C  
ATOM    169  H   THR A  13      12.764  -2.731  -1.271  1.00  4.12           H  
ATOM    170  HA  THR A  13      10.780  -4.500   0.004  1.00 21.02           H  
ATOM    171  HB  THR A  13      12.357  -2.575   1.646  1.00 55.45           H  
ATOM    172  HG1 THR A  13      13.360  -5.007   0.560  1.00 62.45           H  
ATOM    173 HG21 THR A  13      11.032  -3.691   3.095  1.00 10.00           H  
ATOM    174 HG22 THR A  13      12.275  -4.937   2.976  1.00 50.53           H  
ATOM    175 HG23 THR A  13      10.811  -5.055   2.000  1.00 32.13           H  
ATOM    176  N   CYS A  14       9.262  -2.619   0.854  1.00 14.22           N  
ATOM    177  CA  CYS A  14       8.246  -1.586   1.018  1.00 74.24           C  
ATOM    178  C   CYS A  14       8.664  -0.575   2.081  1.00 41.43           C  
ATOM    179  O   CYS A  14       8.659  -0.874   3.275  1.00 23.30           O  
ATOM    180  CB  CYS A  14       6.904  -2.217   1.398  1.00 44.41           C  
ATOM    181  SG  CYS A  14       5.564  -1.011   1.661  1.00 61.23           S  
ATOM    182  H   CYS A  14       9.132  -3.489   1.288  1.00 25.02           H  
ATOM    183  HA  CYS A  14       8.138  -1.074   0.074  1.00 71.13           H  
ATOM    184  HB2 CYS A  14       6.593  -2.886   0.609  1.00 42.44           H  
ATOM    185  HB3 CYS A  14       7.026  -2.779   2.312  1.00 52.30           H  
ATOM    186  N   CYS A  15       9.026   0.625   1.638  1.00 73.00           N  
ATOM    187  CA  CYS A  15       9.447   1.682   2.549  1.00 24.24           C  
ATOM    188  C   CYS A  15       8.579   2.925   2.380  1.00 34.21           C  
ATOM    189  O   CYS A  15       7.812   3.033   1.423  1.00 40.21           O  
ATOM    190  CB  CYS A  15      10.916   2.036   2.308  1.00  1.12           C  
ATOM    191  SG  CYS A  15      12.022   0.592   2.203  1.00 53.01           S  
ATOM    192  H   CYS A  15       9.009   0.804   0.674  1.00 51.33           H  
ATOM    193  HA  CYS A  15       9.336   1.314   3.558  1.00 12.41           H  
ATOM    194  HB2 CYS A  15      10.999   2.581   1.379  1.00 61.32           H  
ATOM    195  HB3 CYS A  15      11.266   2.660   3.117  1.00 14.14           H  
ATOM    196  N   ARG A  16       8.705   3.860   3.316  1.00 74.00           N  
ATOM    197  CA  ARG A  16       7.931   5.095   3.271  1.00 32.23           C  
ATOM    198  C   ARG A  16       8.646   6.155   2.439  1.00 60.23           C  
ATOM    199  O   ARG A  16       9.545   6.839   2.926  1.00 60.03           O  
ATOM    200  CB  ARG A  16       7.688   5.621   4.687  1.00  1.11           C  
ATOM    201  CG  ARG A  16       7.052   4.600   5.616  1.00 65.40           C  
ATOM    202  CD  ARG A  16       6.578   5.243   6.910  1.00 74.44           C  
ATOM    203  NE  ARG A  16       7.682   5.504   7.829  1.00 61.24           N  
ATOM    204  CZ  ARG A  16       8.315   4.553   8.507  1.00 74.33           C  
ATOM    205  NH1 ARG A  16       7.954   3.284   8.369  1.00 12.32           N  
ATOM    206  NH2 ARG A  16       9.311   4.870   9.324  1.00 34.52           N  
ATOM    207  H   ARG A  16       9.332   3.716   4.055  1.00 64.13           H  
ATOM    208  HA  ARG A  16       6.980   4.874   2.811  1.00 75.20           H  
ATOM    209  HB2 ARG A  16       8.633   5.923   5.113  1.00  4.25           H  
ATOM    210  HB3 ARG A  16       7.036   6.480   4.632  1.00 64.11           H  
ATOM    211  HG2 ARG A  16       6.205   4.152   5.118  1.00 64.43           H  
ATOM    212  HG3 ARG A  16       7.780   3.837   5.849  1.00 64.11           H  
ATOM    213  HD2 ARG A  16       6.090   6.177   6.674  1.00 73.51           H  
ATOM    214  HD3 ARG A  16       5.873   4.579   7.388  1.00 54.12           H  
ATOM    215  HE  ARG A  16       7.965   6.434   7.945  1.00  0.33           H  
ATOM    216 HH11 ARG A  16       7.204   3.043   7.753  1.00 23.52           H  
ATOM    217 HH12 ARG A  16       8.433   2.570   8.880  1.00 35.21           H  
ATOM    218 HH21 ARG A  16       9.586   5.825   9.430  1.00 34.42           H  
ATOM    219 HH22 ARG A  16       9.786   4.153   9.834  1.00 12.21           H  
ATOM    220  N   GLY A  17       8.240   6.284   1.179  1.00 11.32           N  
ATOM    221  CA  GLY A  17       8.853   7.262   0.299  1.00 33.10           C  
ATOM    222  C   GLY A  17       8.485   8.685   0.668  1.00  2.43           C  
ATOM    223  O   GLY A  17       8.451   9.040   1.847  1.00 23.15           O  
ATOM    224  H   GLY A  17       7.518   5.711   0.845  1.00  3.20           H  
ATOM    225  HA2 GLY A  17       9.926   7.153   0.350  1.00 52.31           H  
ATOM    226  HA3 GLY A  17       8.529   7.070  -0.714  1.00  2.34           H  
ATOM    227  N   LEU A  18       8.211   9.504  -0.341  1.00 13.51           N  
ATOM    228  CA  LEU A  18       7.845  10.899  -0.117  1.00 23.12           C  
ATOM    229  C   LEU A  18       6.343  11.039   0.107  1.00 20.13           C  
ATOM    230  O   LEU A  18       5.901  11.461   1.176  1.00 12.22           O  
ATOM    231  CB  LEU A  18       8.277  11.757  -1.307  1.00  1.40           C  
ATOM    232  CG  LEU A  18       9.768  11.736  -1.644  1.00  5.11           C  
ATOM    233  CD1 LEU A  18      10.022  12.402  -2.987  1.00 53.15           C  
ATOM    234  CD2 LEU A  18      10.573  12.420  -0.548  1.00 33.43           C  
ATOM    235  H   LEU A  18       8.254   9.165  -1.259  1.00 24.44           H  
ATOM    236  HA  LEU A  18       8.362  11.239   0.768  1.00 23.32           H  
ATOM    237  HB2 LEU A  18       7.737  11.414  -2.176  1.00 22.53           H  
ATOM    238  HB3 LEU A  18       7.999  12.780  -1.094  1.00 65.01           H  
ATOM    239  HG  LEU A  18      10.101  10.709  -1.713  1.00 52.41           H  
ATOM    240 HD11 LEU A  18       9.492  11.867  -3.760  1.00 74.53           H  
ATOM    241 HD12 LEU A  18      11.080  12.389  -3.202  1.00  2.23           H  
ATOM    242 HD13 LEU A  18       9.674  13.424  -2.954  1.00  2.35           H  
ATOM    243 HD21 LEU A  18      11.222  13.162  -0.988  1.00 61.20           H  
ATOM    244 HD22 LEU A  18      11.168  11.684  -0.027  1.00  4.15           H  
ATOM    245 HD23 LEU A  18       9.899  12.897   0.148  1.00  3.22           H  
ATOM    246  N   HIS A  19       5.563  10.680  -0.907  1.00 75.30           N  
ATOM    247  CA  HIS A  19       4.109  10.763  -0.820  1.00 31.43           C  
ATOM    248  C   HIS A  19       3.584   9.910   0.332  1.00 43.12           C  
ATOM    249  O   HIS A  19       2.641  10.294   1.021  1.00 34.34           O  
ATOM    250  CB  HIS A  19       3.471  10.312  -2.135  1.00  4.45           C  
ATOM    251  CG  HIS A  19       3.979   8.991  -2.625  1.00  2.41           C  
ATOM    252  ND1 HIS A  19       5.193   8.841  -3.261  1.00 25.24           N  
ATOM    253  CD2 HIS A  19       3.430   7.756  -2.568  1.00 60.52           C  
ATOM    254  CE1 HIS A  19       5.369   7.570  -3.575  1.00 74.23           C  
ATOM    255  NE2 HIS A  19       4.313   6.890  -3.166  1.00 31.13           N  
ATOM    256  H   HIS A  19       5.974  10.351  -1.733  1.00 71.12           H  
ATOM    257  HA  HIS A  19       3.846  11.793  -0.637  1.00 11.33           H  
ATOM    258  HB2 HIS A  19       2.403  10.227  -1.998  1.00 64.23           H  
ATOM    259  HB3 HIS A  19       3.674  11.051  -2.897  1.00 24.40           H  
ATOM    260  HD1 HIS A  19       5.831   9.559  -3.454  1.00 21.01           H  
ATOM    261  HD2 HIS A  19       2.474   7.497  -2.134  1.00 42.21           H  
ATOM    262  HE1 HIS A  19       6.228   7.156  -4.081  1.00  3.21           H  
ATOM    263  N   GLY A  20       4.203   8.750   0.533  1.00 11.41           N  
ATOM    264  CA  GLY A  20       3.784   7.862   1.601  1.00 32.31           C  
ATOM    265  C   GLY A  20       4.546   6.551   1.598  1.00 51.52           C  
ATOM    266  O   GLY A  20       5.088   6.138   2.623  1.00 35.32           O  
ATOM    267  H   GLY A  20       4.950   8.496  -0.048  1.00 51.34           H  
ATOM    268  HA2 GLY A  20       3.941   8.356   2.548  1.00 23.43           H  
ATOM    269  HA3 GLY A  20       2.730   7.652   1.487  1.00 43.03           H  
ATOM    270  N   TYR A  21       4.587   5.896   0.443  1.00  3.02           N  
ATOM    271  CA  TYR A  21       5.285   4.623   0.312  1.00 62.43           C  
ATOM    272  C   TYR A  21       6.201   4.627  -0.908  1.00 71.45           C  
ATOM    273  O   TYR A  21       6.278   5.614  -1.638  1.00  2.43           O  
ATOM    274  CB  TYR A  21       4.280   3.475   0.205  1.00 72.20           C  
ATOM    275  CG  TYR A  21       2.897   3.918  -0.217  1.00  1.14           C  
ATOM    276  CD1 TYR A  21       2.508   3.874  -1.550  1.00  1.13           C  
ATOM    277  CD2 TYR A  21       1.979   4.380   0.719  1.00 42.23           C  
ATOM    278  CE1 TYR A  21       1.246   4.279  -1.939  1.00 62.12           C  
ATOM    279  CE2 TYR A  21       0.715   4.786   0.338  1.00 35.34           C  
ATOM    280  CZ  TYR A  21       0.353   4.734  -0.992  1.00 31.33           C  
ATOM    281  OH  TYR A  21      -0.906   5.137  -1.376  1.00 24.55           O  
ATOM    282  H   TYR A  21       4.136   6.276  -0.339  1.00 44.53           H  
ATOM    283  HA  TYR A  21       5.886   4.481   1.198  1.00 31.41           H  
ATOM    284  HB2 TYR A  21       4.635   2.761  -0.522  1.00 74.03           H  
ATOM    285  HB3 TYR A  21       4.194   2.990   1.166  1.00 23.34           H  
ATOM    286  HD1 TYR A  21       3.210   3.517  -2.289  1.00 62.23           H  
ATOM    287  HD2 TYR A  21       2.265   4.420   1.760  1.00 64.12           H  
ATOM    288  HE1 TYR A  21       0.963   4.238  -2.981  1.00 34.25           H  
ATOM    289  HE2 TYR A  21       0.015   5.142   1.080  1.00 52.21           H  
ATOM    290  HH  TYR A  21      -1.556   4.515  -1.041  1.00 33.12           H  
ATOM    291  N   GLY A  22       6.894   3.512  -1.124  1.00 52.41           N  
ATOM    292  CA  GLY A  22       7.795   3.407  -2.257  1.00 21.24           C  
ATOM    293  C   GLY A  22       8.827   2.311  -2.076  1.00 42.50           C  
ATOM    294  O   GLY A  22       9.412   2.170  -1.001  1.00 74.34           O  
ATOM    295  H   GLY A  22       6.792   2.756  -0.509  1.00 41.01           H  
ATOM    296  HA2 GLY A  22       7.217   3.200  -3.145  1.00 30.42           H  
ATOM    297  HA3 GLY A  22       8.307   4.350  -2.384  1.00 75.31           H  
ATOM    298  N   CYS A  23       9.052   1.533  -3.129  1.00 71.11           N  
ATOM    299  CA  CYS A  23      10.019   0.443  -3.082  1.00 72.25           C  
ATOM    300  C   CYS A  23      11.432   0.978  -2.869  1.00 31.11           C  
ATOM    301  O   CYS A  23      11.870   1.898  -3.560  1.00  4.12           O  
ATOM    302  CB  CYS A  23       9.961  -0.374  -4.375  1.00 12.11           C  
ATOM    303  SG  CYS A  23       8.443  -1.363  -4.562  1.00 33.44           S  
ATOM    304  H   CYS A  23       8.555   1.695  -3.959  1.00 13.30           H  
ATOM    305  HA  CYS A  23       9.760  -0.195  -2.252  1.00 34.54           H  
ATOM    306  HB2 CYS A  23      10.020   0.298  -5.219  1.00 70.20           H  
ATOM    307  HB3 CYS A  23      10.801  -1.052  -4.401  1.00 41.34           H  
ATOM    308  N   CYS A  24      12.140   0.395  -1.908  1.00 23.23           N  
ATOM    309  CA  CYS A  24      13.503   0.811  -1.602  1.00  4.53           C  
ATOM    310  C   CYS A  24      14.476   0.314  -2.667  1.00  3.20           C  
ATOM    311  O   CYS A  24      15.143  -0.705  -2.485  1.00 52.23           O  
ATOM    312  CB  CYS A  24      13.923   0.287  -0.227  1.00 60.42           C  
ATOM    313  SG  CYS A  24      13.616   1.452   1.139  1.00 32.42           S  
ATOM    314  H   CYS A  24      11.736  -0.334  -1.391  1.00 21.25           H  
ATOM    315  HA  CYS A  24      13.525   1.890  -1.587  1.00 44.53           H  
ATOM    316  HB2 CYS A  24      13.375  -0.620  -0.014  1.00 64.02           H  
ATOM    317  HB3 CYS A  24      14.980   0.067  -0.242  1.00  4.35           H  
TER     318      CYS A  24                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       1.663   1.562  -1.695  1.00 74.11           N  
ATOM      2  CA  CYS A   1       2.518   0.431  -2.036  1.00 14.14           C  
ATOM      3  C   CYS A   1       1.682  -0.778  -2.446  1.00 22.21           C  
ATOM      4  O   CYS A   1       2.045  -1.920  -2.164  1.00 74.14           O  
ATOM      5  CB  CYS A   1       3.414   0.067  -0.850  1.00 54.31           C  
ATOM      6  SG  CYS A   1       4.931  -0.829  -1.312  1.00 52.13           S  
ATOM      7  H1  CYS A   1       1.256   1.602  -0.803  1.00 71.24           H  
ATOM      8  HA  CYS A   1       3.139   0.723  -2.869  1.00 15.44           H  
ATOM      9  HB2 CYS A   1       3.710   0.973  -0.342  1.00  3.33           H  
ATOM     10  HB3 CYS A   1       2.858  -0.557  -0.167  1.00 35.14           H  
ATOM     11  N   ALA A   2       0.563  -0.518  -3.113  1.00 34.21           N  
ATOM     12  CA  ALA A   2      -0.323  -1.584  -3.564  1.00 60.41           C  
ATOM     13  C   ALA A   2       0.198  -2.225  -4.846  1.00 22.42           C  
ATOM     14  O   ALA A   2       0.351  -3.445  -4.924  1.00  0.43           O  
ATOM     15  CB  ALA A   2      -1.731  -1.047  -3.775  1.00 62.31           C  
ATOM     16  H   ALA A   2       0.327   0.413  -3.307  1.00 64.14           H  
ATOM     17  HA  ALA A   2      -0.363  -2.336  -2.788  1.00 52.44           H  
ATOM     18  HB1 ALA A   2      -2.262  -1.052  -2.834  1.00  4.20           H  
ATOM     19  HB2 ALA A   2      -1.678  -0.038  -4.154  1.00 43.31           H  
ATOM     20  HB3 ALA A   2      -2.251  -1.672  -4.485  1.00 75.12           H  
ATOM     21  N   ASP A   3       0.469  -1.397  -5.848  1.00 53.04           N  
ATOM     22  CA  ASP A   3       0.973  -1.883  -7.127  1.00 64.42           C  
ATOM     23  C   ASP A   3       2.488  -2.058  -7.083  1.00 22.03           C  
ATOM     24  O   ASP A   3       3.037  -2.963  -7.710  1.00 42.04           O  
ATOM     25  CB  ASP A   3       0.592  -0.918  -8.251  1.00 34.33           C  
ATOM     26  CG  ASP A   3      -0.907  -0.714  -8.354  1.00 10.20           C  
ATOM     27  OD1 ASP A   3      -1.660  -1.620  -7.939  1.00 41.01           O  
ATOM     28  OD2 ASP A   3      -1.327   0.353  -8.849  1.00 31.21           O  
ATOM     29  H   ASP A   3       0.326  -0.435  -5.725  1.00 43.12           H  
ATOM     30  HA  ASP A   3       0.519  -2.843  -7.320  1.00 34.22           H  
ATOM     31  HB2 ASP A   3       1.055   0.040  -8.066  1.00 51.23           H  
ATOM     32  HB3 ASP A   3       0.949  -1.311  -9.191  1.00 61.40           H  
ATOM     33  N   ALA A   4       3.158  -1.185  -6.337  1.00 53.14           N  
ATOM     34  CA  ALA A   4       4.609  -1.243  -6.210  1.00 74.23           C  
ATOM     35  C   ALA A   4       5.071  -2.648  -5.840  1.00 63.44           C  
ATOM     36  O   ALA A   4       6.159  -3.076  -6.226  1.00 24.23           O  
ATOM     37  CB  ALA A   4       5.089  -0.238  -5.174  1.00 54.43           C  
ATOM     38  H   ALA A   4       2.664  -0.486  -5.861  1.00 11.24           H  
ATOM     39  HA  ALA A   4       5.038  -0.973  -7.164  1.00 64.13           H  
ATOM     40  HB1 ALA A   4       4.757  -0.547  -4.193  1.00 43.24           H  
ATOM     41  HB2 ALA A   4       6.167  -0.190  -5.192  1.00  1.30           H  
ATOM     42  HB3 ALA A   4       4.681   0.736  -5.402  1.00 34.20           H  
ATOM     43  N   VAL A   5       4.238  -3.362  -5.090  1.00 61.40           N  
ATOM     44  CA  VAL A   5       4.562  -4.720  -4.668  1.00 72.02           C  
ATOM     45  C   VAL A   5       5.013  -5.570  -5.851  1.00 32.14           C  
ATOM     46  O   VAL A   5       5.847  -6.464  -5.704  1.00  0.31           O  
ATOM     47  CB  VAL A   5       3.357  -5.400  -3.991  1.00 53.24           C  
ATOM     48  CG1 VAL A   5       2.240  -5.632  -4.998  1.00 21.54           C  
ATOM     49  CG2 VAL A   5       3.780  -6.708  -3.340  1.00 51.12           C  
ATOM     50  H   VAL A   5       3.385  -2.967  -4.814  1.00 40.12           H  
ATOM     51  HA  VAL A   5       5.367  -4.664  -3.950  1.00 12.41           H  
ATOM     52  HB  VAL A   5       2.985  -4.742  -3.220  1.00 14.12           H  
ATOM     53 HG11 VAL A   5       1.313  -5.806  -4.472  1.00 33.52           H  
ATOM     54 HG12 VAL A   5       2.139  -4.763  -5.631  1.00 32.31           H  
ATOM     55 HG13 VAL A   5       2.476  -6.495  -5.604  1.00  2.40           H  
ATOM     56 HG21 VAL A   5       3.384  -6.754  -2.337  1.00 35.31           H  
ATOM     57 HG22 VAL A   5       3.398  -7.538  -3.917  1.00 13.12           H  
ATOM     58 HG23 VAL A   5       4.858  -6.761  -3.305  1.00 12.20           H  
ATOM     59  N   TYR A   6       4.456  -5.286  -7.023  1.00  4.32           N  
ATOM     60  CA  TYR A   6       4.800  -6.025  -8.231  1.00 73.54           C  
ATOM     61  C   TYR A   6       6.266  -5.818  -8.599  1.00 53.43           C  
ATOM     62  O   TYR A   6       7.019  -6.777  -8.766  1.00 24.44           O  
ATOM     63  CB  TYR A   6       3.904  -5.590  -9.393  1.00 23.34           C  
ATOM     64  CG  TYR A   6       2.650  -6.423  -9.535  1.00 41.31           C  
ATOM     65  CD1 TYR A   6       2.620  -7.532 -10.371  1.00 70.01           C  
ATOM     66  CD2 TYR A   6       1.495  -6.100  -8.833  1.00 24.33           C  
ATOM     67  CE1 TYR A   6       1.476  -8.295 -10.505  1.00  1.22           C  
ATOM     68  CE2 TYR A   6       0.347  -6.858  -8.959  1.00 63.31           C  
ATOM     69  CZ  TYR A   6       0.343  -7.954  -9.797  1.00 35.14           C  
ATOM     70  OH  TYR A   6      -0.799  -8.712  -9.926  1.00 24.30           O  
ATOM     71  H   TYR A   6       3.798  -4.562  -7.077  1.00 33.23           H  
ATOM     72  HA  TYR A   6       4.635  -7.075  -8.036  1.00 54.11           H  
ATOM     73  HB2 TYR A   6       3.605  -4.564  -9.243  1.00 22.41           H  
ATOM     74  HB3 TYR A   6       4.460  -5.667 -10.315  1.00 65.15           H  
ATOM     75  HD1 TYR A   6       3.510  -7.796 -10.924  1.00 31.30           H  
ATOM     76  HD2 TYR A   6       1.502  -5.241  -8.177  1.00 62.24           H  
ATOM     77  HE1 TYR A   6       1.472  -9.153 -11.160  1.00 62.21           H  
ATOM     78  HE2 TYR A   6      -0.541  -6.592  -8.405  1.00  3.20           H  
ATOM     79  HH  TYR A   6      -1.253  -8.752  -9.081  1.00 73.53           H  
ATOM     80  N   THR A   7       6.664  -4.556  -8.725  1.00  5.43           N  
ATOM     81  CA  THR A   7       8.039  -4.219  -9.073  1.00 61.42           C  
ATOM     82  C   THR A   7       8.997  -4.583  -7.944  1.00 40.44           C  
ATOM     83  O   THR A   7      10.119  -5.029  -8.188  1.00 35.24           O  
ATOM     84  CB  THR A   7       8.187  -2.720  -9.394  1.00 33.11           C  
ATOM     85  OG1 THR A   7       6.993  -2.232 -10.016  1.00 71.45           O  
ATOM     86  CG2 THR A   7       9.377  -2.477 -10.309  1.00 25.11           C  
ATOM     87  H   THR A   7       6.017  -3.834  -8.580  1.00 21.43           H  
ATOM     88  HA  THR A   7       8.307  -4.783  -9.955  1.00 51.12           H  
ATOM     89  HB  THR A   7       8.347  -2.184  -8.469  1.00 55.34           H  
ATOM     90  HG1 THR A   7       6.490  -1.715  -9.383  1.00 33.32           H  
ATOM     91 HG21 THR A   7       9.357  -1.457 -10.663  1.00 23.00           H  
ATOM     92 HG22 THR A   7       9.328  -3.152 -11.151  1.00  0.33           H  
ATOM     93 HG23 THR A   7      10.292  -2.650  -9.762  1.00 41.11           H  
ATOM     94  N   CYS A   8       8.548  -4.389  -6.709  1.00 24.23           N  
ATOM     95  CA  CYS A   8       9.365  -4.697  -5.541  1.00 44.31           C  
ATOM     96  C   CYS A   8       9.566  -6.203  -5.399  1.00  3.30           C  
ATOM     97  O   CYS A   8      10.620  -6.660  -4.955  1.00 52.41           O  
ATOM     98  CB  CYS A   8       8.714  -4.136  -4.275  1.00 63.31           C  
ATOM     99  SG  CYS A   8       8.469  -2.331  -4.302  1.00 34.42           S  
ATOM    100  H   CYS A   8       7.645  -4.030  -6.578  1.00 72.33           H  
ATOM    101  HA  CYS A   8      10.328  -4.229  -5.677  1.00 45.13           H  
ATOM    102  HB2 CYS A   8       7.746  -4.597  -4.144  1.00 11.25           H  
ATOM    103  HB3 CYS A   8       9.337  -4.371  -3.425  1.00 22.32           H  
ATOM    104  N   ARG A   9       8.549  -6.968  -5.779  1.00 73.23           N  
ATOM    105  CA  ARG A   9       8.613  -8.422  -5.694  1.00 33.24           C  
ATOM    106  C   ARG A   9       9.879  -8.951  -6.362  1.00 14.04           C  
ATOM    107  O   ARG A   9      10.419  -9.982  -5.962  1.00 10.31           O  
ATOM    108  CB  ARG A   9       7.379  -9.048  -6.347  1.00 50.32           C  
ATOM    109  CG  ARG A   9       6.250  -9.331  -5.370  1.00 30.50           C  
ATOM    110  CD  ARG A   9       4.924  -9.523  -6.090  1.00 45.44           C  
ATOM    111  NE  ARG A   9       4.645 -10.931  -6.357  1.00 53.14           N  
ATOM    112  CZ  ARG A   9       3.790 -11.347  -7.285  1.00 32.31           C  
ATOM    113  NH1 ARG A   9       3.135 -10.468  -8.030  1.00 51.13           N  
ATOM    114  NH2 ARG A   9       3.589 -12.646  -7.469  1.00 31.04           N  
ATOM    115  H   ARG A   9       7.735  -6.545  -6.125  1.00 71.30           H  
ATOM    116  HA  ARG A   9       8.632  -8.693  -4.649  1.00 15.45           H  
ATOM    117  HB2 ARG A   9       7.008  -8.375  -7.106  1.00 53.22           H  
ATOM    118  HB3 ARG A   9       7.666  -9.979  -6.812  1.00 41.42           H  
ATOM    119  HG2 ARG A   9       6.481 -10.232  -4.819  1.00 55.53           H  
ATOM    120  HG3 ARG A   9       6.162  -8.501  -4.686  1.00 13.14           H  
ATOM    121  HD2 ARG A   9       4.134  -9.119  -5.475  1.00 61.03           H  
ATOM    122  HD3 ARG A   9       4.959  -8.988  -7.028  1.00  5.22           H  
ATOM    123  HE  ARG A   9       5.118 -11.598  -5.818  1.00 52.20           H  
ATOM    124 HH11 ARG A   9       3.285  -9.489  -7.895  1.00  1.22           H  
ATOM    125 HH12 ARG A   9       2.493 -10.784  -8.729  1.00 34.11           H  
ATOM    126 HH21 ARG A   9       4.081 -13.312  -6.909  1.00 11.03           H  
ATOM    127 HH22 ARG A   9       2.945 -12.958  -8.167  1.00 23.45           H  
ATOM    128  N   ALA A  10      10.345  -8.238  -7.381  1.00 43.14           N  
ATOM    129  CA  ALA A  10      11.548  -8.634  -8.104  1.00 32.23           C  
ATOM    130  C   ALA A  10      12.727  -8.810  -7.153  1.00 12.44           C  
ATOM    131  O   ALA A  10      13.387  -9.848  -7.151  1.00 53.14           O  
ATOM    132  CB  ALA A  10      11.881  -7.608  -9.177  1.00 30.51           C  
ATOM    133  H   ALA A  10       9.870  -7.425  -7.653  1.00 64.34           H  
ATOM    134  HA  ALA A  10      11.348  -9.578  -8.592  1.00  3.44           H  
ATOM    135  HB1 ALA A  10      12.910  -7.730  -9.483  1.00 71.51           H  
ATOM    136  HB2 ALA A  10      11.232  -7.754 -10.028  1.00 21.05           H  
ATOM    137  HB3 ALA A  10      11.739  -6.614  -8.781  1.00 35.23           H  
ATOM    138  N   GLY A  11      12.987  -7.786  -6.344  1.00 74.42           N  
ATOM    139  CA  GLY A  11      14.087  -7.848  -5.400  1.00 40.21           C  
ATOM    140  C   GLY A  11      14.307  -6.532  -4.680  1.00 64.22           C  
ATOM    141  O   GLY A  11      15.422  -6.011  -4.655  1.00 30.24           O  
ATOM    142  H   GLY A  11      12.426  -6.983  -6.389  1.00 64.33           H  
ATOM    143  HA2 GLY A  11      13.878  -8.615  -4.670  1.00 22.31           H  
ATOM    144  HA3 GLY A  11      14.990  -8.108  -5.933  1.00 75.34           H  
ATOM    145  N   GLN A  12      13.242  -5.994  -4.096  1.00  1.44           N  
ATOM    146  CA  GLN A  12      13.325  -4.729  -3.374  1.00 72.13           C  
ATOM    147  C   GLN A  12      12.445  -4.754  -2.129  1.00 21.53           C  
ATOM    148  O   GLN A  12      11.714  -5.716  -1.891  1.00 33.41           O  
ATOM    149  CB  GLN A  12      12.909  -3.571  -4.283  1.00 61.12           C  
ATOM    150  CG  GLN A  12      13.707  -3.495  -5.575  1.00  1.22           C  
ATOM    151  CD  GLN A  12      12.996  -4.155  -6.740  1.00  3.22           C  
ATOM    152  OE1 GLN A  12      12.277  -5.139  -6.566  1.00 64.32           O  
ATOM    153  NE2 GLN A  12      13.194  -3.615  -7.937  1.00 15.32           N  
ATOM    154  H   GLN A  12      12.381  -6.457  -4.151  1.00 40.11           H  
ATOM    155  HA  GLN A  12      14.351  -4.587  -3.072  1.00  1.31           H  
ATOM    156  HB2 GLN A  12      11.865  -3.684  -4.536  1.00 24.12           H  
ATOM    157  HB3 GLN A  12      13.043  -2.643  -3.748  1.00  1.14           H  
ATOM    158  HG2 GLN A  12      13.876  -2.456  -5.818  1.00 74.21           H  
ATOM    159  HG3 GLN A  12      14.657  -3.987  -5.425  1.00 73.04           H  
ATOM    160 HE21 GLN A  12      13.780  -2.832  -8.000  1.00  4.43           H  
ATOM    161 HE22 GLN A  12      12.747  -4.022  -8.707  1.00 42.54           H  
ATOM    162  N   THR A  13      12.521  -3.691  -1.335  1.00 12.32           N  
ATOM    163  CA  THR A  13      11.733  -3.591  -0.113  1.00 30.53           C  
ATOM    164  C   THR A  13      10.904  -2.312  -0.095  1.00 71.43           C  
ATOM    165  O   THR A  13      11.370  -1.253  -0.515  1.00 12.52           O  
ATOM    166  CB  THR A  13      12.631  -3.625   1.139  1.00 53.14           C  
ATOM    167  OG1 THR A  13      13.485  -2.476   1.159  1.00 22.13           O  
ATOM    168  CG2 THR A  13      13.474  -4.891   1.166  1.00 13.11           C  
ATOM    169  H   THR A  13      13.122  -2.956  -1.578  1.00 30.10           H  
ATOM    170  HA  THR A  13      11.067  -4.441  -0.075  1.00 60.42           H  
ATOM    171  HB  THR A  13      12.000  -3.611   2.016  1.00 51.00           H  
ATOM    172  HG1 THR A  13      13.662  -2.192   0.259  1.00 20.31           H  
ATOM    173 HG21 THR A  13      13.255  -5.488   0.293  1.00 22.12           H  
ATOM    174 HG22 THR A  13      13.244  -5.457   2.057  1.00 42.24           H  
ATOM    175 HG23 THR A  13      14.520  -4.626   1.167  1.00  2.25           H  
ATOM    176  N   CYS A  14       9.673  -2.418   0.393  1.00 54.40           N  
ATOM    177  CA  CYS A  14       8.778  -1.269   0.466  1.00 75.14           C  
ATOM    178  C   CYS A  14       9.054  -0.443   1.718  1.00 13.44           C  
ATOM    179  O   CYS A  14       9.182  -0.984   2.817  1.00 15.11           O  
ATOM    180  CB  CYS A  14       7.319  -1.731   0.458  1.00 61.34           C  
ATOM    181  SG  CYS A  14       6.109  -0.373   0.369  1.00 51.43           S  
ATOM    182  H   CYS A  14       9.357  -3.290   0.712  1.00  4.24           H  
ATOM    183  HA  CYS A  14       8.956  -0.654  -0.403  1.00 12.20           H  
ATOM    184  HB2 CYS A  14       7.157  -2.371  -0.398  1.00  0.11           H  
ATOM    185  HB3 CYS A  14       7.121  -2.290   1.360  1.00  4.15           H  
ATOM    186  N   CYS A  15       9.144   0.872   1.545  1.00 23.32           N  
ATOM    187  CA  CYS A  15       9.405   1.774   2.660  1.00 43.20           C  
ATOM    188  C   CYS A  15       8.541   3.028   2.559  1.00 63.04           C  
ATOM    189  O   CYS A  15       7.800   3.207   1.592  1.00 43.11           O  
ATOM    190  CB  CYS A  15      10.885   2.162   2.693  1.00 12.55           C  
ATOM    191  SG  CYS A  15      12.027   0.755   2.511  1.00 41.22           S  
ATOM    192  H   CYS A  15       9.033   1.244   0.645  1.00 41.53           H  
ATOM    193  HA  CYS A  15       9.158   1.254   3.573  1.00 52.41           H  
ATOM    194  HB2 CYS A  15      11.086   2.854   1.888  1.00 13.34           H  
ATOM    195  HB3 CYS A  15      11.102   2.643   3.636  1.00 32.42           H  
ATOM    196  N   ARG A  16       8.643   3.892   3.563  1.00 54.41           N  
ATOM    197  CA  ARG A  16       7.870   5.129   3.588  1.00 63.33           C  
ATOM    198  C   ARG A  16       8.597   6.239   2.834  1.00  2.05           C  
ATOM    199  O   ARG A  16       9.572   6.804   3.329  1.00 31.51           O  
ATOM    200  CB  ARG A  16       7.609   5.563   5.031  1.00  3.21           C  
ATOM    201  CG  ARG A  16       8.868   5.645   5.879  1.00 12.34           C  
ATOM    202  CD  ARG A  16       8.816   4.674   7.048  1.00  1.03           C  
ATOM    203  NE  ARG A  16       8.119   5.240   8.200  1.00 51.21           N  
ATOM    204  CZ  ARG A  16       7.756   4.529   9.262  1.00 50.23           C  
ATOM    205  NH1 ARG A  16       8.023   3.232   9.318  1.00 62.33           N  
ATOM    206  NH2 ARG A  16       7.125   5.116  10.271  1.00 53.15           N  
ATOM    207  H   ARG A  16       9.251   3.694   4.306  1.00 74.15           H  
ATOM    208  HA  ARG A  16       6.925   4.939   3.102  1.00 40.34           H  
ATOM    209  HB2 ARG A  16       7.143   6.538   5.023  1.00 62.41           H  
ATOM    210  HB3 ARG A  16       6.937   4.855   5.491  1.00 13.21           H  
ATOM    211  HG2 ARG A  16       9.722   5.405   5.264  1.00 42.12           H  
ATOM    212  HG3 ARG A  16       8.968   6.650   6.261  1.00 10.35           H  
ATOM    213  HD2 ARG A  16       8.301   3.779   6.733  1.00 64.23           H  
ATOM    214  HD3 ARG A  16       9.826   4.425   7.337  1.00 43.30           H  
ATOM    215  HE  ARG A  16       7.912   6.197   8.179  1.00 15.34           H  
ATOM    216 HH11 ARG A  16       8.500   2.787   8.560  1.00 54.15           H  
ATOM    217 HH12 ARG A  16       7.750   2.699  10.119  1.00 72.11           H  
ATOM    218 HH21 ARG A  16       6.922   6.094  10.232  1.00 52.11           H  
ATOM    219 HH22 ARG A  16       6.852   4.580  11.069  1.00 51.31           H  
ATOM    220  N   GLY A  17       8.115   6.547   1.634  1.00 64.41           N  
ATOM    221  CA  GLY A  17       8.731   7.587   0.832  1.00 45.24           C  
ATOM    222  C   GLY A  17       8.431   8.977   1.355  1.00 14.52           C  
ATOM    223  O   GLY A  17       8.356   9.191   2.566  1.00 25.52           O  
ATOM    224  H   GLY A  17       7.335   6.063   1.290  1.00 22.22           H  
ATOM    225  HA2 GLY A  17       9.801   7.438   0.828  1.00 11.45           H  
ATOM    226  HA3 GLY A  17       8.364   7.510  -0.181  1.00 64.53           H  
ATOM    227  N   LEU A  18       8.258   9.927   0.442  1.00  3.14           N  
ATOM    228  CA  LEU A  18       7.965  11.306   0.819  1.00 64.25           C  
ATOM    229  C   LEU A  18       6.465  11.513   1.002  1.00 44.32           C  
ATOM    230  O   LEU A  18       6.027  12.116   1.982  1.00 54.21           O  
ATOM    231  CB  LEU A  18       8.499  12.269  -0.243  1.00 41.20           C  
ATOM    232  CG  LEU A  18       8.000  12.039  -1.670  1.00 13.41           C  
ATOM    233  CD1 LEU A  18       6.833  12.963  -1.982  1.00 52.23           C  
ATOM    234  CD2 LEU A  18       9.128  12.246  -2.670  1.00 22.33           C  
ATOM    235  H   LEU A  18       8.329   9.697  -0.507  1.00 65.21           H  
ATOM    236  HA  LEU A  18       8.462  11.506   1.757  1.00 74.24           H  
ATOM    237  HB2 LEU A  18       8.219  13.270   0.048  1.00 71.11           H  
ATOM    238  HB3 LEU A  18       9.577  12.187  -0.251  1.00 72.12           H  
ATOM    239  HG  LEU A  18       7.652  11.020  -1.763  1.00 34.22           H  
ATOM    240 HD11 LEU A  18       7.076  13.574  -2.838  1.00 64.13           H  
ATOM    241 HD12 LEU A  18       6.638  13.598  -1.131  1.00  4.24           H  
ATOM    242 HD13 LEU A  18       5.954  12.373  -2.198  1.00 63.25           H  
ATOM    243 HD21 LEU A  18       8.743  12.142  -3.673  1.00 53.12           H  
ATOM    244 HD22 LEU A  18       9.898  11.506  -2.502  1.00 14.04           H  
ATOM    245 HD23 LEU A  18       9.544  13.234  -2.544  1.00  4.13           H  
ATOM    246  N   HIS A  19       5.683  11.008   0.053  1.00  0.04           N  
ATOM    247  CA  HIS A  19       4.231  11.135   0.112  1.00 42.53           C  
ATOM    248  C   HIS A  19       3.644  10.186   1.151  1.00 33.32           C  
ATOM    249  O   HIS A  19       2.667  10.513   1.824  1.00  2.00           O  
ATOM    250  CB  HIS A  19       3.618  10.852  -1.260  1.00 33.22           C  
ATOM    251  CG  HIS A  19       4.045   9.542  -1.848  1.00 35.05           C  
ATOM    252  ND1 HIS A  19       5.214   9.382  -2.560  1.00  4.32           N  
ATOM    253  CD2 HIS A  19       3.451   8.326  -1.824  1.00 21.31           C  
ATOM    254  CE1 HIS A  19       5.321   8.125  -2.950  1.00 62.24           C  
ATOM    255  NE2 HIS A  19       4.264   7.462  -2.516  1.00 42.43           N  
ATOM    256  H   HIS A  19       6.092  10.538  -0.703  1.00 53.20           H  
ATOM    257  HA  HIS A  19       3.999  12.150   0.397  1.00 14.14           H  
ATOM    258  HB2 HIS A  19       2.541  10.839  -1.170  1.00  5.33           H  
ATOM    259  HB3 HIS A  19       3.908  11.635  -1.946  1.00 32.42           H  
ATOM    260  HD1 HIS A  19       5.868  10.086  -2.752  1.00 10.21           H  
ATOM    261  HD2 HIS A  19       2.512   8.079  -1.349  1.00 72.11           H  
ATOM    262  HE1 HIS A  19       6.134   7.708  -3.526  1.00 42.41           H  
ATOM    263  N   GLY A  20       4.246   9.007   1.276  1.00 32.32           N  
ATOM    264  CA  GLY A  20       3.768   8.028   2.235  1.00 71.43           C  
ATOM    265  C   GLY A  20       4.481   6.696   2.108  1.00  2.11           C  
ATOM    266  O   GLY A  20       4.981   6.155   3.095  1.00 51.40           O  
ATOM    267  H   GLY A  20       5.021   8.800   0.713  1.00 51.23           H  
ATOM    268  HA2 GLY A  20       3.920   8.412   3.232  1.00 12.41           H  
ATOM    269  HA3 GLY A  20       2.711   7.873   2.077  1.00 74.43           H  
ATOM    270  N   TYR A  21       4.528   6.165   0.891  1.00 11.34           N  
ATOM    271  CA  TYR A  21       5.182   4.887   0.640  1.00 33.50           C  
ATOM    272  C   TYR A  21       6.134   4.986  -0.548  1.00 31.31           C  
ATOM    273  O   TYR A  21       6.258   6.038  -1.172  1.00 42.34           O  
ATOM    274  CB  TYR A  21       4.138   3.798   0.382  1.00 41.41           C  
ATOM    275  CG  TYR A  21       2.762   4.341   0.071  1.00 15.13           C  
ATOM    276  CD1 TYR A  21       2.337   4.501  -1.242  1.00 52.41           C  
ATOM    277  CD2 TYR A  21       1.886   4.695   1.090  1.00 20.45           C  
ATOM    278  CE1 TYR A  21       1.080   4.998  -1.531  1.00 22.51           C  
ATOM    279  CE2 TYR A  21       0.627   5.190   0.811  1.00  2.00           C  
ATOM    280  CZ  TYR A  21       0.229   5.340  -0.501  1.00 60.10           C  
ATOM    281  OH  TYR A  21      -1.024   5.834  -0.784  1.00  4.55           O  
ATOM    282  H   TYR A  21       4.111   6.644   0.144  1.00 25.34           H  
ATOM    283  HA  TYR A  21       5.749   4.625   1.521  1.00  4.31           H  
ATOM    284  HB2 TYR A  21       4.454   3.198  -0.457  1.00 21.31           H  
ATOM    285  HB3 TYR A  21       4.058   3.171   1.258  1.00 51.22           H  
ATOM    286  HD1 TYR A  21       3.006   4.232  -2.047  1.00 12.33           H  
ATOM    287  HD2 TYR A  21       2.201   4.576   2.117  1.00  4.31           H  
ATOM    288  HE1 TYR A  21       0.768   5.115  -2.558  1.00 72.12           H  
ATOM    289  HE2 TYR A  21      -0.039   5.459   1.617  1.00 33.33           H  
ATOM    290  HH  TYR A  21      -1.541   5.876   0.024  1.00 21.23           H  
ATOM    291  N   GLY A  22       6.805   3.879  -0.854  1.00 54.25           N  
ATOM    292  CA  GLY A  22       7.737   3.861  -1.966  1.00 51.05           C  
ATOM    293  C   GLY A  22       8.875   2.883  -1.753  1.00 71.20           C  
ATOM    294  O   GLY A  22       9.539   2.908  -0.717  1.00  4.34           O  
ATOM    295  H   GLY A  22       6.665   3.069  -0.321  1.00 62.31           H  
ATOM    296  HA2 GLY A  22       7.204   3.587  -2.865  1.00 32.25           H  
ATOM    297  HA3 GLY A  22       8.148   4.852  -2.092  1.00 64.25           H  
ATOM    298  N   CYS A  23       9.100   2.016  -2.735  1.00  2.31           N  
ATOM    299  CA  CYS A  23      10.164   1.023  -2.650  1.00  1.11           C  
ATOM    300  C   CYS A  23      11.511   1.690  -2.389  1.00  4.25           C  
ATOM    301  O   CYS A  23      11.917   2.600  -3.113  1.00 23.24           O  
ATOM    302  CB  CYS A  23      10.230   0.204  -3.940  1.00 40.04           C  
ATOM    303  SG  CYS A  23      10.211  -1.599  -3.679  1.00 14.32           S  
ATOM    304  H   CYS A  23       8.537   2.045  -3.537  1.00 54.12           H  
ATOM    305  HA  CYS A  23       9.937   0.363  -1.826  1.00 43.43           H  
ATOM    306  HB2 CYS A  23       9.381   0.454  -4.560  1.00 42.32           H  
ATOM    307  HB3 CYS A  23      11.139   0.450  -4.468  1.00 44.52           H  
ATOM    308  N   CYS A  24      12.201   1.232  -1.349  1.00 74.30           N  
ATOM    309  CA  CYS A  24      13.502   1.783  -0.991  1.00 31.44           C  
ATOM    310  C   CYS A  24      14.464   1.719  -2.173  1.00 61.32           C  
ATOM    311  O   CYS A  24      14.775   2.739  -2.789  1.00 30.35           O  
ATOM    312  CB  CYS A  24      14.090   1.024   0.201  1.00 74.21           C  
ATOM    313  SG  CYS A  24      13.724   1.780   1.817  1.00 22.15           S  
ATOM    314  H   CYS A  24      11.825   0.504  -0.809  1.00 15.41           H  
ATOM    315  HA  CYS A  24      13.360   2.816  -0.713  1.00 51.14           H  
ATOM    316  HB2 CYS A  24      13.690   0.020   0.211  1.00 43.01           H  
ATOM    317  HB3 CYS A  24      15.163   0.977   0.094  1.00  3.42           H  
TER     318      CYS A  24                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       1.925   0.841  -0.132  1.00 43.13           N  
ATOM      2  CA  CYS A   1       2.584   0.365  -1.342  1.00 61.35           C  
ATOM      3  C   CYS A   1       1.980  -0.957  -1.806  1.00 74.43           C  
ATOM      4  O   CYS A   1       2.627  -2.002  -1.748  1.00 64.13           O  
ATOM      5  CB  CYS A   1       4.085   0.194  -1.098  1.00 13.10           C  
ATOM      6  SG  CYS A   1       4.490  -0.755   0.403  1.00  3.23           S  
ATOM      7  H1  CYS A   1       2.473   1.096   0.641  1.00 53.12           H  
ATOM      8  HA  CYS A   1       2.436   1.104  -2.114  1.00 52.53           H  
ATOM      9  HB2 CYS A   1       4.522  -0.322  -1.940  1.00 63.11           H  
ATOM     10  HB3 CYS A   1       4.540   1.169  -1.004  1.00 55.12           H  
ATOM     11  N   ALA A   2       0.734  -0.903  -2.267  1.00  0.04           N  
ATOM     12  CA  ALA A   2       0.043  -2.095  -2.743  1.00 13.34           C  
ATOM     13  C   ALA A   2       0.471  -2.447  -4.163  1.00 20.30           C  
ATOM     14  O   ALA A   2       0.601  -3.622  -4.509  1.00 13.21           O  
ATOM     15  CB  ALA A   2      -1.464  -1.892  -2.679  1.00  2.15           C  
ATOM     16  H   ALA A   2       0.270  -0.041  -2.288  1.00 13.51           H  
ATOM     17  HA  ALA A   2       0.299  -2.914  -2.086  1.00 42.11           H  
ATOM     18  HB1 ALA A   2      -1.678  -0.927  -2.243  1.00  0.25           H  
ATOM     19  HB2 ALA A   2      -1.876  -1.936  -3.676  1.00 25.33           H  
ATOM     20  HB3 ALA A   2      -1.906  -2.668  -2.071  1.00 44.52           H  
ATOM     21  N   ASP A   3       0.689  -1.424  -4.981  1.00 55.15           N  
ATOM     22  CA  ASP A   3       1.103  -1.626  -6.365  1.00 73.11           C  
ATOM     23  C   ASP A   3       2.615  -1.806  -6.459  1.00 34.41           C  
ATOM     24  O   ASP A   3       3.109  -2.563  -7.295  1.00 13.54           O  
ATOM     25  CB  ASP A   3       0.663  -0.443  -7.229  1.00 61.34           C  
ATOM     26  CG  ASP A   3      -0.819  -0.477  -7.546  1.00 71.12           C  
ATOM     27  OD1 ASP A   3      -1.202  -1.157  -8.521  1.00 44.33           O  
ATOM     28  OD2 ASP A   3      -1.597   0.177  -6.819  1.00 64.24           O  
ATOM     29  H   ASP A   3       0.568  -0.510  -4.647  1.00 24.31           H  
ATOM     30  HA  ASP A   3       0.623  -2.523  -6.727  1.00 51.43           H  
ATOM     31  HB2 ASP A   3       0.879   0.477  -6.706  1.00 63.21           H  
ATOM     32  HB3 ASP A   3       1.212  -0.462  -8.159  1.00 44.52           H  
ATOM     33  N   ALA A   4       3.344  -1.106  -5.596  1.00 54.34           N  
ATOM     34  CA  ALA A   4       4.799  -1.189  -5.581  1.00 72.15           C  
ATOM     35  C   ALA A   4       5.265  -2.640  -5.536  1.00 70.31           C  
ATOM     36  O   ALA A   4       6.318  -2.982  -6.074  1.00 43.33           O  
ATOM     37  CB  ALA A   4       5.360  -0.415  -4.398  1.00 34.35           C  
ATOM     38  H   ALA A   4       2.892  -0.520  -4.954  1.00 52.21           H  
ATOM     39  HA  ALA A   4       5.169  -0.731  -6.487  1.00 53.24           H  
ATOM     40  HB1 ALA A   4       5.820  -1.104  -3.704  1.00 60.10           H  
ATOM     41  HB2 ALA A   4       6.097   0.292  -4.747  1.00 23.43           H  
ATOM     42  HB3 ALA A   4       4.559   0.114  -3.902  1.00 64.30           H  
ATOM     43  N   VAL A   5       4.474  -3.491  -4.890  1.00 23.22           N  
ATOM     44  CA  VAL A   5       4.806  -4.906  -4.774  1.00 61.35           C  
ATOM     45  C   VAL A   5       5.159  -5.500  -6.133  1.00 61.44           C  
ATOM     46  O   VAL A   5       5.979  -6.414  -6.229  1.00 41.11           O  
ATOM     47  CB  VAL A   5       3.642  -5.708  -4.163  1.00 14.21           C  
ATOM     48  CG1 VAL A   5       3.233  -5.117  -2.822  1.00 73.12           C  
ATOM     49  CG2 VAL A   5       2.460  -5.746  -5.121  1.00  4.53           C  
ATOM     50  H   VAL A   5       3.648  -3.159  -4.481  1.00 74.44           H  
ATOM     51  HA  VAL A   5       5.661  -4.997  -4.120  1.00 13.33           H  
ATOM     52  HB  VAL A   5       3.977  -6.721  -3.998  1.00 35.35           H  
ATOM     53 HG11 VAL A   5       2.989  -5.916  -2.137  1.00  4.33           H  
ATOM     54 HG12 VAL A   5       4.048  -4.533  -2.422  1.00 24.11           H  
ATOM     55 HG13 VAL A   5       2.368  -4.484  -2.957  1.00  1.21           H  
ATOM     56 HG21 VAL A   5       2.461  -4.852  -5.728  1.00 25.44           H  
ATOM     57 HG22 VAL A   5       2.541  -6.614  -5.759  1.00 20.05           H  
ATOM     58 HG23 VAL A   5       1.541  -5.798  -4.557  1.00 51.52           H  
ATOM     59  N   TYR A   6       4.535  -4.976  -7.182  1.00 44.22           N  
ATOM     60  CA  TYR A   6       4.782  -5.455  -8.537  1.00 21.52           C  
ATOM     61  C   TYR A   6       6.276  -5.473  -8.845  1.00 22.43           C  
ATOM     62  O   TYR A   6       6.859  -6.529  -9.095  1.00 31.22           O  
ATOM     63  CB  TYR A   6       4.051  -4.576  -9.553  1.00 22.03           C  
ATOM     64  CG  TYR A   6       2.654  -5.056  -9.874  1.00 53.51           C  
ATOM     65  CD1 TYR A   6       2.390  -5.751 -11.048  1.00 34.13           C  
ATOM     66  CD2 TYR A   6       1.597  -4.812  -9.005  1.00 63.40           C  
ATOM     67  CE1 TYR A   6       1.114  -6.191 -11.346  1.00  2.41           C  
ATOM     68  CE2 TYR A   6       0.319  -5.249  -9.294  1.00 62.43           C  
ATOM     69  CZ  TYR A   6       0.083  -5.938 -10.466  1.00 14.30           C  
ATOM     70  OH  TYR A   6      -1.189  -6.373 -10.758  1.00 74.55           O  
ATOM     71  H   TYR A   6       3.892  -4.250  -7.042  1.00 44.34           H  
ATOM     72  HA  TYR A   6       4.399  -6.463  -8.607  1.00 25.23           H  
ATOM     73  HB2 TYR A   6       3.975  -3.573  -9.162  1.00 22.22           H  
ATOM     74  HB3 TYR A   6       4.615  -4.557 -10.474  1.00  5.44           H  
ATOM     75  HD1 TYR A   6       3.200  -5.948 -11.735  1.00 53.40           H  
ATOM     76  HD2 TYR A   6       1.786  -4.272  -8.088  1.00 61.53           H  
ATOM     77  HE1 TYR A   6       0.928  -6.730 -12.263  1.00 44.11           H  
ATOM     78  HE2 TYR A   6      -0.489  -5.051  -8.606  1.00 22.13           H  
ATOM     79  HH  TYR A   6      -1.141  -7.206 -11.235  1.00  2.32           H  
ATOM     80  N   THR A   7       6.892  -4.295  -8.824  1.00 63.42           N  
ATOM     81  CA  THR A   7       8.318  -4.174  -9.101  1.00 51.42           C  
ATOM     82  C   THR A   7       9.151  -4.631  -7.909  1.00 53.31           C  
ATOM     83  O   THR A   7      10.232  -5.197  -8.074  1.00 53.24           O  
ATOM     84  CB  THR A   7       8.700  -2.724  -9.454  1.00 13.41           C  
ATOM     85  OG1 THR A   7      10.042  -2.677  -9.950  1.00 70.45           O  
ATOM     86  CG2 THR A   7       8.572  -1.819  -8.237  1.00 63.32           C  
ATOM     87  H   THR A   7       6.374  -3.490  -8.618  1.00 52.23           H  
ATOM     88  HA  THR A   7       8.547  -4.801  -9.950  1.00 45.24           H  
ATOM     89  HB  THR A   7       8.027  -2.367 -10.221  1.00 45.22           H  
ATOM     90  HG1 THR A   7      10.539  -3.420  -9.599  1.00  2.12           H  
ATOM     91 HG21 THR A   7       8.760  -0.796  -8.528  1.00 23.23           H  
ATOM     92 HG22 THR A   7       9.291  -2.119  -7.489  1.00 72.31           H  
ATOM     93 HG23 THR A   7       7.575  -1.900  -7.832  1.00 21.41           H  
ATOM     94  N   CYS A   8       8.641  -4.383  -6.707  1.00 41.43           N  
ATOM     95  CA  CYS A   8       9.337  -4.769  -5.486  1.00 45.12           C  
ATOM     96  C   CYS A   8       9.594  -6.273  -5.459  1.00 14.14           C  
ATOM     97  O   CYS A   8      10.628  -6.728  -4.971  1.00  2.04           O  
ATOM     98  CB  CYS A   8       8.524  -4.356  -4.258  1.00 32.41           C  
ATOM     99  SG  CYS A   8       9.035  -2.768  -3.526  1.00 70.34           S  
ATOM    100  H   CYS A   8       7.775  -3.928  -6.640  1.00 14.34           H  
ATOM    101  HA  CYS A   8      10.286  -4.254  -5.468  1.00 61.31           H  
ATOM    102  HB2 CYS A   8       7.484  -4.269  -4.537  1.00 51.24           H  
ATOM    103  HB3 CYS A   8       8.624  -5.117  -3.497  1.00 52.34           H  
ATOM    104  N   ARG A   9       8.644  -7.039  -5.986  1.00 43.12           N  
ATOM    105  CA  ARG A   9       8.766  -8.491  -6.021  1.00 62.34           C  
ATOM    106  C   ARG A   9      10.041  -8.912  -6.746  1.00 25.42           C  
ATOM    107  O   ARG A   9      10.675  -9.903  -6.383  1.00  2.34           O  
ATOM    108  CB  ARG A   9       7.548  -9.110  -6.710  1.00 21.15           C  
ATOM    109  CG  ARG A   9       6.616  -9.841  -5.757  1.00  1.33           C  
ATOM    110  CD  ARG A   9       5.176  -9.800  -6.245  1.00  5.43           C  
ATOM    111  NE  ARG A   9       4.538 -11.112  -6.179  1.00  5.33           N  
ATOM    112  CZ  ARG A   9       4.701 -12.055  -7.100  1.00 20.03           C  
ATOM    113  NH1 ARG A   9       5.477 -11.833  -8.151  1.00 42.34           N  
ATOM    114  NH2 ARG A   9       4.087 -13.224  -6.969  1.00 72.04           N  
ATOM    115  H   ARG A   9       7.842  -6.618  -6.360  1.00  2.51           H  
ATOM    116  HA  ARG A   9       8.811  -8.845  -5.002  1.00 65.45           H  
ATOM    117  HB2 ARG A   9       6.987  -8.326  -7.196  1.00 52.11           H  
ATOM    118  HB3 ARG A   9       7.889  -9.813  -7.455  1.00  2.15           H  
ATOM    119  HG2 ARG A   9       6.929 -10.872  -5.681  1.00 44.41           H  
ATOM    120  HG3 ARG A   9       6.672  -9.373  -4.785  1.00 35.20           H  
ATOM    121  HD2 ARG A   9       4.621  -9.109  -5.628  1.00 50.32           H  
ATOM    122  HD3 ARG A   9       5.167  -9.456  -7.268  1.00 43.02           H  
ATOM    123  HE  ARG A   9       3.961 -11.297  -5.410  1.00 34.32           H  
ATOM    124 HH11 ARG A   9       5.942 -10.953  -8.252  1.00 30.24           H  
ATOM    125 HH12 ARG A   9       5.599 -12.545  -8.843  1.00 32.21           H  
ATOM    126 HH21 ARG A   9       3.501 -13.395  -6.178  1.00 21.32           H  
ATOM    127 HH22 ARG A   9       4.210 -13.933  -7.663  1.00 34.10           H  
ATOM    128  N   ALA A  10      10.411  -8.153  -7.772  1.00 71.43           N  
ATOM    129  CA  ALA A  10      11.611  -8.447  -8.547  1.00 15.35           C  
ATOM    130  C   ALA A  10      12.839  -8.527  -7.646  1.00 51.25           C  
ATOM    131  O   ALA A  10      13.719  -9.360  -7.854  1.00 64.42           O  
ATOM    132  CB  ALA A  10      11.813  -7.394  -9.626  1.00 54.30           C  
ATOM    133  H   ALA A  10       9.864  -7.377  -8.014  1.00  3.14           H  
ATOM    134  HA  ALA A  10      11.469  -9.402  -9.032  1.00  3.12           H  
ATOM    135  HB1 ALA A  10      12.330  -6.544  -9.206  1.00  5.31           H  
ATOM    136  HB2 ALA A  10      12.399  -7.811 -10.431  1.00 31.42           H  
ATOM    137  HB3 ALA A  10      10.852  -7.079 -10.005  1.00 41.25           H  
ATOM    138  N   GLY A  11      12.891  -7.653  -6.645  1.00 65.33           N  
ATOM    139  CA  GLY A  11      14.017  -7.642  -5.729  1.00 51.12           C  
ATOM    140  C   GLY A  11      14.156  -6.321  -4.998  1.00 62.23           C  
ATOM    141  O   GLY A  11      15.150  -5.615  -5.165  1.00 23.14           O  
ATOM    142  H   GLY A  11      12.160  -7.011  -6.528  1.00 61.31           H  
ATOM    143  HA2 GLY A  11      13.885  -8.431  -5.004  1.00 14.31           H  
ATOM    144  HA3 GLY A  11      14.923  -7.828  -6.288  1.00 33.15           H  
ATOM    145  N   GLN A  12      13.157  -5.986  -4.189  1.00 32.54           N  
ATOM    146  CA  GLN A  12      13.172  -4.740  -3.432  1.00 30.10           C  
ATOM    147  C   GLN A  12      12.259  -4.832  -2.214  1.00 53.50           C  
ATOM    148  O   GLN A  12      11.481  -5.777  -2.077  1.00  0.44           O  
ATOM    149  CB  GLN A  12      12.740  -3.573  -4.322  1.00 31.41           C  
ATOM    150  CG  GLN A  12      13.486  -2.280  -4.034  1.00 73.34           C  
ATOM    151  CD  GLN A  12      14.990  -2.441  -4.128  1.00 62.10           C  
ATOM    152  OE1 GLN A  12      15.558  -2.455  -5.221  1.00 32.04           O  
ATOM    153  NE2 GLN A  12      15.645  -2.564  -2.979  1.00 43.45           N  
ATOM    154  H   GLN A  12      12.392  -6.591  -4.098  1.00 73.23           H  
ATOM    155  HA  GLN A  12      14.183  -4.569  -3.096  1.00  3.02           H  
ATOM    156  HB2 GLN A  12      12.911  -3.841  -5.354  1.00 13.21           H  
ATOM    157  HB3 GLN A  12      11.685  -3.395  -4.174  1.00 71.23           H  
ATOM    158  HG2 GLN A  12      13.174  -1.533  -4.749  1.00 62.34           H  
ATOM    159  HG3 GLN A  12      13.235  -1.949  -3.037  1.00 73.45           H  
ATOM    160 HE21 GLN A  12      15.127  -2.545  -2.147  1.00 40.23           H  
ATOM    161 HE22 GLN A  12      16.618  -2.670  -3.011  1.00  1.35           H  
ATOM    162  N   THR A  13      12.358  -3.843  -1.330  1.00 72.14           N  
ATOM    163  CA  THR A  13      11.542  -3.813  -0.123  1.00 42.51           C  
ATOM    164  C   THR A  13      10.595  -2.618  -0.130  1.00 34.52           C  
ATOM    165  O   THR A  13      10.854  -1.611  -0.789  1.00 14.14           O  
ATOM    166  CB  THR A  13      12.416  -3.753   1.144  1.00 42.31           C  
ATOM    167  OG1 THR A  13      13.676  -4.389   0.901  1.00 51.54           O  
ATOM    168  CG2 THR A  13      11.719  -4.429   2.315  1.00 51.13           C  
ATOM    169  H   THR A  13      12.996  -3.118  -1.496  1.00 20.03           H  
ATOM    170  HA  THR A  13      10.960  -4.722  -0.091  1.00 11.12           H  
ATOM    171  HB  THR A  13      12.587  -2.716   1.396  1.00  5.11           H  
ATOM    172  HG1 THR A  13      13.528  -5.256   0.517  1.00 73.22           H  
ATOM    173 HG21 THR A  13      11.027  -5.170   1.943  1.00 64.34           H  
ATOM    174 HG22 THR A  13      11.180  -3.690   2.888  1.00  1.44           H  
ATOM    175 HG23 THR A  13      12.455  -4.907   2.944  1.00 75.03           H  
ATOM    176  N   CYS A  14       9.496  -2.737   0.608  1.00 73.01           N  
ATOM    177  CA  CYS A  14       8.508  -1.667   0.688  1.00 65.24           C  
ATOM    178  C   CYS A  14       8.939  -0.603   1.693  1.00 22.43           C  
ATOM    179  O   CYS A  14       8.979  -0.852   2.899  1.00 72.44           O  
ATOM    180  CB  CYS A  14       7.143  -2.233   1.081  1.00 33.50           C  
ATOM    181  SG  CYS A  14       5.866  -2.059  -0.207  1.00  3.20           S  
ATOM    182  H   CYS A  14       9.344  -3.565   1.111  1.00 24.24           H  
ATOM    183  HA  CYS A  14       8.432  -1.212  -0.288  1.00 63.43           H  
ATOM    184  HB2 CYS A  14       7.247  -3.287   1.298  1.00  3.30           H  
ATOM    185  HB3 CYS A  14       6.791  -1.722   1.965  1.00 73.51           H  
ATOM    186  N   CYS A  15       9.261   0.583   1.189  1.00 10.35           N  
ATOM    187  CA  CYS A  15       9.689   1.686   2.042  1.00 60.12           C  
ATOM    188  C   CYS A  15       8.623   2.776   2.097  1.00 13.13           C  
ATOM    189  O   CYS A  15       7.600   2.694   1.416  1.00  4.03           O  
ATOM    190  CB  CYS A  15      11.007   2.272   1.530  1.00 33.54           C  
ATOM    191  SG  CYS A  15      12.492   1.466   2.211  1.00  2.44           S  
ATOM    192  H   CYS A  15       9.210   0.721   0.220  1.00 54.24           H  
ATOM    193  HA  CYS A  15       9.840   1.297   3.037  1.00 24.30           H  
ATOM    194  HB2 CYS A  15      11.043   2.171   0.455  1.00 22.13           H  
ATOM    195  HB3 CYS A  15      11.051   3.319   1.790  1.00 23.23           H  
ATOM    196  N   ARG A  16       8.869   3.796   2.913  1.00 44.34           N  
ATOM    197  CA  ARG A  16       7.931   4.902   3.058  1.00 52.30           C  
ATOM    198  C   ARG A  16       8.271   6.035   2.093  1.00 23.35           C  
ATOM    199  O   ARG A  16       8.936   7.001   2.464  1.00 24.14           O  
ATOM    200  CB  ARG A  16       7.942   5.423   4.496  1.00 33.35           C  
ATOM    201  CG  ARG A  16       7.326   4.459   5.498  1.00 60.25           C  
ATOM    202  CD  ARG A  16       7.699   4.825   6.925  1.00 23.15           C  
ATOM    203  NE  ARG A  16       9.113   4.582   7.201  1.00 12.11           N  
ATOM    204  CZ  ARG A  16       9.637   4.596   8.422  1.00 54.42           C  
ATOM    205  NH1 ARG A  16       8.867   4.840   9.474  1.00 65.01           N  
ATOM    206  NH2 ARG A  16      10.932   4.366   8.592  1.00 42.12           N  
ATOM    207  H   ARG A  16       9.702   3.805   3.429  1.00  1.14           H  
ATOM    208  HA  ARG A  16       6.943   4.532   2.826  1.00 44.41           H  
ATOM    209  HB2 ARG A  16       8.964   5.609   4.792  1.00 52.41           H  
ATOM    210  HB3 ARG A  16       7.389   6.349   4.535  1.00  3.43           H  
ATOM    211  HG2 ARG A  16       6.251   4.490   5.399  1.00 11.12           H  
ATOM    212  HG3 ARG A  16       7.680   3.461   5.286  1.00 20.24           H  
ATOM    213  HD2 ARG A  16       7.487   5.872   7.082  1.00 72.01           H  
ATOM    214  HD3 ARG A  16       7.103   4.232   7.602  1.00 32.24           H  
ATOM    215  HE  ARG A  16       9.699   4.400   6.438  1.00 43.01           H  
ATOM    216 HH11 ARG A  16       7.891   5.013   9.349  1.00 73.22           H  
ATOM    217 HH12 ARG A  16       9.264   4.849  10.392  1.00 22.12           H  
ATOM    218 HH21 ARG A  16      11.515   4.182   7.801  1.00 21.21           H  
ATOM    219 HH22 ARG A  16      11.325   4.377   9.511  1.00 44.14           H  
ATOM    220  N   GLY A  17       7.810   5.907   0.853  1.00 44.33           N  
ATOM    221  CA  GLY A  17       8.077   6.926  -0.146  1.00 13.23           C  
ATOM    222  C   GLY A  17       7.640   8.306   0.304  1.00 42.53           C  
ATOM    223  O   GLY A  17       7.079   8.466   1.388  1.00 30.15           O  
ATOM    224  H   GLY A  17       7.285   5.115   0.614  1.00 63.15           H  
ATOM    225  HA2 GLY A  17       9.136   6.944  -0.352  1.00  4.30           H  
ATOM    226  HA3 GLY A  17       7.548   6.672  -1.053  1.00 30.13           H  
ATOM    227  N   LEU A  18       7.899   9.308  -0.530  1.00 61.42           N  
ATOM    228  CA  LEU A  18       7.531  10.683  -0.212  1.00 74.13           C  
ATOM    229  C   LEU A  18       6.059  10.776   0.180  1.00 65.40           C  
ATOM    230  O   LEU A  18       5.729  11.146   1.307  1.00 73.11           O  
ATOM    231  CB  LEU A  18       7.810  11.596  -1.407  1.00 71.25           C  
ATOM    232  CG  LEU A  18       9.222  12.175  -1.494  1.00  4.23           C  
ATOM    233  CD1 LEU A  18      10.140  11.233  -2.257  1.00 41.13           C  
ATOM    234  CD2 LEU A  18       9.197  13.547  -2.152  1.00 13.25           C  
ATOM    235  H   LEU A  18       8.349   9.119  -1.380  1.00 34.21           H  
ATOM    236  HA  LEU A  18       8.134  11.003   0.624  1.00 65.23           H  
ATOM    237  HB2 LEU A  18       7.631  11.027  -2.307  1.00 14.12           H  
ATOM    238  HB3 LEU A  18       7.115  12.422  -1.361  1.00 75.12           H  
ATOM    239  HG  LEU A  18       9.619  12.290  -0.494  1.00 63.24           H  
ATOM    240 HD11 LEU A  18      10.961  11.793  -2.678  1.00 42.22           H  
ATOM    241 HD12 LEU A  18       9.585  10.755  -3.051  1.00 44.53           H  
ATOM    242 HD13 LEU A  18      10.524  10.481  -1.584  1.00 21.30           H  
ATOM    243 HD21 LEU A  18      10.209  13.883  -2.323  1.00 30.40           H  
ATOM    244 HD22 LEU A  18       8.691  14.248  -1.503  1.00 74.21           H  
ATOM    245 HD23 LEU A  18       8.673  13.485  -3.094  1.00 22.12           H  
ATOM    246  N   HIS A  19       5.180  10.435  -0.757  1.00 31.34           N  
ATOM    247  CA  HIS A  19       3.743  10.477  -0.508  1.00 23.32           C  
ATOM    248  C   HIS A  19       3.388   9.701   0.757  1.00  1.22           C  
ATOM    249  O   HIS A  19       2.480  10.081   1.496  1.00 64.13           O  
ATOM    250  CB  HIS A  19       2.980   9.904  -1.703  1.00 25.45           C  
ATOM    251  CG  HIS A  19       3.109  10.727  -2.947  1.00  5.43           C  
ATOM    252  ND1 HIS A  19       2.674  12.033  -3.034  1.00 35.34           N  
ATOM    253  CD2 HIS A  19       3.631  10.425  -4.159  1.00  1.05           C  
ATOM    254  CE1 HIS A  19       2.920  12.497  -4.246  1.00 12.04           C  
ATOM    255  NE2 HIS A  19       3.501  11.541  -4.948  1.00  0.22           N  
ATOM    256  H   HIS A  19       5.505  10.148  -1.635  1.00 72.13           H  
ATOM    257  HA  HIS A  19       3.460  11.510  -0.373  1.00 62.41           H  
ATOM    258  HB2 HIS A  19       3.356   8.914  -1.920  1.00 12.51           H  
ATOM    259  HB3 HIS A  19       1.931   9.839  -1.454  1.00 31.41           H  
ATOM    260  HD1 HIS A  19       2.246  12.542  -2.315  1.00 13.15           H  
ATOM    261  HD2 HIS A  19       4.068   9.481  -4.452  1.00 25.24           H  
ATOM    262  HE1 HIS A  19       2.687  13.489  -4.602  1.00 55.11           H  
ATOM    263  N   GLY A  20       4.110   8.611   1.000  1.00  2.40           N  
ATOM    264  CA  GLY A  20       3.855   7.799   2.176  1.00 43.45           C  
ATOM    265  C   GLY A  20       4.476   6.420   2.073  1.00 14.10           C  
ATOM    266  O   GLY A  20       5.187   5.983   2.978  1.00 44.23           O  
ATOM    267  H   GLY A  20       4.822   8.357   0.376  1.00 73.32           H  
ATOM    268  HA2 GLY A  20       4.260   8.302   3.041  1.00 23.43           H  
ATOM    269  HA3 GLY A  20       2.788   7.693   2.300  1.00 33.45           H  
ATOM    270  N   TYR A  21       4.205   5.732   0.970  1.00 74.13           N  
ATOM    271  CA  TYR A  21       4.738   4.392   0.754  1.00 10.13           C  
ATOM    272  C   TYR A  21       5.360   4.270  -0.633  1.00 51.05           C  
ATOM    273  O   TYR A  21       5.158   5.126  -1.494  1.00 61.53           O  
ATOM    274  CB  TYR A  21       3.634   3.347   0.924  1.00 13.51           C  
ATOM    275  CG  TYR A  21       2.238   3.912   0.781  1.00 45.34           C  
ATOM    276  CD1 TYR A  21       1.571   3.866  -0.437  1.00 62.14           C  
ATOM    277  CD2 TYR A  21       1.588   4.493   1.862  1.00  0.21           C  
ATOM    278  CE1 TYR A  21       0.297   4.381  -0.574  1.00 14.24           C  
ATOM    279  CE2 TYR A  21       0.313   5.010   1.735  1.00 21.44           C  
ATOM    280  CZ  TYR A  21      -0.328   4.952   0.516  1.00 73.43           C  
ATOM    281  OH  TYR A  21      -1.598   5.466   0.385  1.00  2.31           O  
ATOM    282  H   TYR A  21       3.631   6.133   0.284  1.00 11.53           H  
ATOM    283  HA  TYR A  21       5.503   4.217   1.496  1.00 22.51           H  
ATOM    284  HB2 TYR A  21       3.758   2.578   0.178  1.00 75.01           H  
ATOM    285  HB3 TYR A  21       3.714   2.906   1.907  1.00 74.34           H  
ATOM    286  HD1 TYR A  21       2.063   3.418  -1.289  1.00  3.41           H  
ATOM    287  HD2 TYR A  21       2.094   4.537   2.816  1.00 15.40           H  
ATOM    288  HE1 TYR A  21      -0.206   4.336  -1.528  1.00 72.24           H  
ATOM    289  HE2 TYR A  21      -0.176   5.457   2.588  1.00 33.21           H  
ATOM    290  HH  TYR A  21      -2.220   4.904   0.853  1.00 54.35           H  
ATOM    291  N   GLY A  22       6.118   3.198  -0.843  1.00 70.10           N  
ATOM    292  CA  GLY A  22       6.758   2.981  -2.127  1.00 41.43           C  
ATOM    293  C   GLY A  22       8.051   2.199  -2.006  1.00 75.34           C  
ATOM    294  O   GLY A  22       8.737   2.272  -0.987  1.00 13.44           O  
ATOM    295  H   GLY A  22       6.244   2.549  -0.119  1.00 74.45           H  
ATOM    296  HA2 GLY A  22       6.079   2.439  -2.769  1.00  5.23           H  
ATOM    297  HA3 GLY A  22       6.972   3.940  -2.576  1.00  4.52           H  
ATOM    298  N   CYS A  23       8.384   1.445  -3.049  1.00 13.02           N  
ATOM    299  CA  CYS A  23       9.601   0.643  -3.055  1.00 61.03           C  
ATOM    300  C   CYS A  23      10.814   1.493  -2.689  1.00 64.00           C  
ATOM    301  O   CYS A  23      10.969   2.615  -3.172  1.00 62.14           O  
ATOM    302  CB  CYS A  23       9.808   0.004  -4.430  1.00 25.02           C  
ATOM    303  SG  CYS A  23       8.611  -1.310  -4.827  1.00 62.31           S  
ATOM    304  H   CYS A  23       7.796   1.427  -3.834  1.00 12.41           H  
ATOM    305  HA  CYS A  23       9.488  -0.138  -2.318  1.00 43.44           H  
ATOM    306  HB2 CYS A  23       9.722   0.767  -5.190  1.00 35.03           H  
ATOM    307  HB3 CYS A  23      10.797  -0.428  -4.472  1.00 45.31           H  
ATOM    308  N   CYS A  24      11.673   0.950  -1.832  1.00 13.51           N  
ATOM    309  CA  CYS A  24      12.872   1.657  -1.400  1.00  4.23           C  
ATOM    310  C   CYS A  24      13.671   2.158  -2.600  1.00 14.31           C  
ATOM    311  O   CYS A  24      14.789   1.706  -2.846  1.00 10.41           O  
ATOM    312  CB  CYS A  24      13.746   0.743  -0.538  1.00 73.12           C  
ATOM    313  SG  CYS A  24      12.881   0.021   0.893  1.00 35.11           S  
ATOM    314  H   CYS A  24      11.495   0.052  -1.481  1.00 30.03           H  
ATOM    315  HA  CYS A  24      12.563   2.506  -0.809  1.00 70.01           H  
ATOM    316  HB2 CYS A  24      14.109  -0.072  -1.147  1.00 25.43           H  
ATOM    317  HB3 CYS A  24      14.586   1.309  -0.164  1.00 61.41           H  
TER     318      CYS A  24                                                      
ENDMDL                                                                          
CONECT    6  181                                                                
CONECT   99  303                                                                
CONECT  181    6                                                                
CONECT  191  313                                                                
CONECT  303   99                                                                
CONECT  313  191                                                                
MASTER       87    0    0    1    2    0    0    6  169    1    6    2          
END