HEADER    PROTEIN FIBRIL                          05-APR-17   5XER              
TITLE     TK9 NMR STRUCTURE IN DPC MICELLE                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THR-VAL-TYR-VAL-TYR-SER-ARG-VAL-LYS;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS;                               
SOURCE   4 ORGANISM_TAXID: 227859                                               
KEYWDS    CYANA 2.1, PROTEIN FIBRIL                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.GHOSH,A.BHUNIA                                                      
REVDAT   3   14-JUN-23 5XER    1       JRNL                                     
REVDAT   2   30-OCT-19 5XER    1       JRNL   REMARK                            
REVDAT   1   18-APR-18 5XER    0                                                
JRNL        AUTH   A.GHOSH,D.BHATTACHARYYA,A.BHUNIA                             
JRNL        TITL   STRUCTURAL INSIGHTS OF A SELF-ASSEMBLING 9-RESIDUE PEPTIDE   
JRNL        TITL 2 FROM THE C-TERMINAL TAIL OF THE SARS CORONA VIRUS E-PROTEIN  
JRNL        TITL 3 IN DPC AND SDS MICELLES: A COMBINED HIGH AND LOW RESOLUTION  
JRNL        TITL 4 SPECTROSCOPIC STUDY.                                         
JRNL        REF    BIOCHIM BIOPHYS ACTA          V.1860   335 2018              
JRNL        REF  2 BIOMEMBR                                                     
JRNL        REFN                   ISSN 0005-2736                               
JRNL        PMID   29038024                                                     
JRNL        DOI    10.1016/J.BBAMEM.2017.10.015                                 
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 5XER COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-APR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300003388.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 125 MM                             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM TK9, 55.55 M H2O, 125 MM    
REMARK 210                                   [U-100% 2H] DPC, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, SPARKY, TOPSPIN             
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36073   RELATED DB: BMRB                                 
REMARK 900 TK9 NMR STRUCTURE IN DPC MICELLE                                     
REMARK 900 RELATED ID: 5XES   RELATED DB: PDB                                   
DBREF  5XER A    1     9  PDB    5XER     5XER             1      9             
SEQRES   1 A    9  THR VAL TYR VAL TYR SER ARG VAL LYS                          
HELIX    1 AA1 THR A    1  LYS A    9  1                                   9    
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   THR A   1       1.329   0.000   0.000  1.00  5.00           N  
ATOM      2  CA  THR A   1       2.094   0.000  -1.241  1.00 12.01           C  
ATOM      3  C   THR A   1       2.599  -1.399  -1.576  1.00 14.13           C  
ATOM      4  O   THR A   1       3.324  -1.591  -2.552  1.00  0.03           O  
ATOM      5  CB  THR A   1       3.295   0.961  -1.161  1.00 53.30           C  
ATOM      6  OG1 THR A   1       3.037   1.988  -0.196  1.00 64.42           O  
ATOM      7  CG2 THR A   1       3.574   1.592  -2.517  1.00 24.40           C  
ATOM      8  H1  THR A   1       1.806   0.001   0.856  1.00 23.21           H  
ATOM      9  HA  THR A   1       1.442   0.337  -2.034  1.00 60.41           H  
ATOM     10  HB  THR A   1       4.166   0.400  -0.855  1.00 10.02           H  
ATOM     11  HG1 THR A   1       2.090   2.131  -0.126  1.00 44.24           H  
ATOM     12 HG21 THR A   1       2.643   1.897  -2.971  1.00  4.51           H  
ATOM     13 HG22 THR A   1       4.066   0.872  -3.154  1.00 24.31           H  
ATOM     14 HG23 THR A   1       4.212   2.453  -2.388  1.00 53.42           H  
ATOM     15  N   VAL A   2       2.210  -2.374  -0.761  1.00 32.25           N  
ATOM     16  CA  VAL A   2       2.622  -3.757  -0.972  1.00 13.23           C  
ATOM     17  C   VAL A   2       1.733  -4.444  -2.003  1.00  3.42           C  
ATOM     18  O   VAL A   2       2.133  -5.429  -2.624  1.00 15.12           O  
ATOM     19  CB  VAL A   2       2.582  -4.561   0.341  1.00 33.13           C  
ATOM     20  CG1 VAL A   2       3.319  -5.882   0.181  1.00 11.13           C  
ATOM     21  CG2 VAL A   2       3.172  -3.747   1.483  1.00 53.33           C  
ATOM     22  H   VAL A   2       1.631  -2.159   0.001  1.00 44.24           H  
ATOM     23  HA  VAL A   2       3.639  -3.750  -1.335  1.00 23.45           H  
ATOM     24  HB  VAL A   2       1.550  -4.776   0.577  1.00 72.54           H  
ATOM     25 HG11 VAL A   2       4.379  -5.693   0.089  1.00 35.53           H  
ATOM     26 HG12 VAL A   2       3.136  -6.504   1.045  1.00 10.34           H  
ATOM     27 HG13 VAL A   2       2.965  -6.386  -0.706  1.00 45.25           H  
ATOM     28 HG21 VAL A   2       4.197  -3.498   1.254  1.00 64.31           H  
ATOM     29 HG22 VAL A   2       2.601  -2.838   1.610  1.00 42.13           H  
ATOM     30 HG23 VAL A   2       3.135  -4.324   2.394  1.00 22.32           H  
ATOM     31  N   TYR A   3       0.527  -3.917  -2.181  1.00 10.34           N  
ATOM     32  CA  TYR A   3      -0.420  -4.480  -3.136  1.00 21.03           C  
ATOM     33  C   TYR A   3       0.262  -4.778  -4.468  1.00 12.33           C  
ATOM     34  O   TYR A   3      -0.018  -5.790  -5.109  1.00 74.24           O  
ATOM     35  CB  TYR A   3      -1.590  -3.519  -3.353  1.00 32.35           C  
ATOM     36  CG  TYR A   3      -1.218  -2.277  -4.130  1.00 60.33           C  
ATOM     37  CD1 TYR A   3      -1.740  -2.045  -5.397  1.00 11.31           C  
ATOM     38  CD2 TYR A   3      -0.344  -1.337  -3.600  1.00 23.15           C  
ATOM     39  CE1 TYR A   3      -1.402  -0.912  -6.112  1.00 14.34           C  
ATOM     40  CE2 TYR A   3      -0.002  -0.201  -4.306  1.00 44.44           C  
ATOM     41  CZ  TYR A   3      -0.533   0.007  -5.562  1.00 13.50           C  
ATOM     42  OH  TYR A   3      -0.194   1.138  -6.270  1.00 21.41           O  
ATOM     43  H   TYR A   3       0.266  -3.131  -1.656  1.00 70.22           H  
ATOM     44  HA  TYR A   3      -0.797  -5.404  -2.723  1.00 33.11           H  
ATOM     45  HB2 TYR A   3      -2.370  -4.029  -3.897  1.00 22.50           H  
ATOM     46  HB3 TYR A   3      -1.974  -3.207  -2.392  1.00 65.21           H  
ATOM     47  HD1 TYR A   3      -2.421  -2.766  -5.825  1.00 22.52           H  
ATOM     48  HD2 TYR A   3       0.071  -1.503  -2.616  1.00 23.51           H  
ATOM     49  HE1 TYR A   3      -1.819  -0.748  -7.095  1.00 23.12           H  
ATOM     50  HE2 TYR A   3       0.679   0.519  -3.876  1.00 64.04           H  
ATOM     51  HH  TYR A   3       0.242   1.762  -5.685  1.00 52.43           H  
ATOM     52  N   VAL A   4       1.160  -3.887  -4.877  1.00 70.53           N  
ATOM     53  CA  VAL A   4       1.884  -4.054  -6.132  1.00  4.14           C  
ATOM     54  C   VAL A   4       2.968  -5.118  -6.003  1.00 63.22           C  
ATOM     55  O   VAL A   4       3.187  -5.910  -6.920  1.00 72.51           O  
ATOM     56  CB  VAL A   4       2.530  -2.732  -6.587  1.00  1.44           C  
ATOM     57  CG1 VAL A   4       1.506  -1.850  -7.286  1.00 23.05           C  
ATOM     58  CG2 VAL A   4       3.150  -2.006  -5.402  1.00 31.43           C  
ATOM     59  H   VAL A   4       1.340  -3.100  -4.322  1.00 63.32           H  
ATOM     60  HA  VAL A   4       1.177  -4.363  -6.887  1.00 60.53           H  
ATOM     61  HB  VAL A   4       3.315  -2.962  -7.292  1.00  2.33           H  
ATOM     62 HG11 VAL A   4       0.522  -2.279  -7.167  1.00 40.04           H  
ATOM     63 HG12 VAL A   4       1.525  -0.862  -6.850  1.00 15.20           H  
ATOM     64 HG13 VAL A   4       1.746  -1.785  -8.337  1.00 13.02           H  
ATOM     65 HG21 VAL A   4       2.530  -1.164  -5.132  1.00 23.20           H  
ATOM     66 HG22 VAL A   4       3.222  -2.683  -4.562  1.00 61.24           H  
ATOM     67 HG23 VAL A   4       4.136  -1.658  -5.668  1.00 44.22           H  
ATOM     68  N   TYR A   5       3.644  -5.131  -4.860  1.00 22.22           N  
ATOM     69  CA  TYR A   5       4.708  -6.097  -4.611  1.00 75.44           C  
ATOM     70  C   TYR A   5       4.177  -7.525  -4.697  1.00 61.31           C  
ATOM     71  O   TYR A   5       4.913  -8.454  -5.030  1.00 62.01           O  
ATOM     72  CB  TYR A   5       5.334  -5.856  -3.237  1.00 40.11           C  
ATOM     73  CG  TYR A   5       6.272  -4.670  -3.199  1.00 34.31           C  
ATOM     74  CD1 TYR A   5       5.784  -3.371  -3.271  1.00 74.31           C  
ATOM     75  CD2 TYR A   5       7.645  -4.849  -3.092  1.00  3.23           C  
ATOM     76  CE1 TYR A   5       6.636  -2.285  -3.237  1.00 43.13           C  
ATOM     77  CE2 TYR A   5       8.505  -3.768  -3.056  1.00 23.53           C  
ATOM     78  CZ  TYR A   5       7.996  -2.489  -3.129  1.00 42.40           C  
ATOM     79  OH  TYR A   5       8.850  -1.410  -3.095  1.00 12.20           O  
ATOM     80  H   TYR A   5       3.424  -4.474  -4.167  1.00 22.54           H  
ATOM     81  HA  TYR A   5       5.464  -5.960  -5.370  1.00 61.41           H  
ATOM     82  HB2 TYR A   5       4.550  -5.681  -2.517  1.00 54.32           H  
ATOM     83  HB3 TYR A   5       5.895  -6.732  -2.946  1.00 35.05           H  
ATOM     84  HD1 TYR A   5       4.718  -3.215  -3.356  1.00 12.12           H  
ATOM     85  HD2 TYR A   5       8.041  -5.853  -3.035  1.00 13.20           H  
ATOM     86  HE1 TYR A   5       6.238  -1.283  -3.294  1.00 42.54           H  
ATOM     87  HE2 TYR A   5       9.570  -3.928  -2.972  1.00  2.35           H  
ATOM     88  HH  TYR A   5       8.442  -0.665  -3.543  1.00 62.25           H  
ATOM     89  N   SER A   6       2.894  -7.692  -4.395  1.00 14.14           N  
ATOM     90  CA  SER A   6       2.263  -9.006  -4.434  1.00 24.42           C  
ATOM     91  C   SER A   6       1.678  -9.287  -5.815  1.00 21.25           C  
ATOM     92  O   SER A   6       1.578 -10.440  -6.235  1.00 54.34           O  
ATOM     93  CB  SER A   6       1.165  -9.101  -3.373  1.00 50.41           C  
ATOM     94  OG  SER A   6       0.697 -10.432  -3.240  1.00 41.42           O  
ATOM     95  H   SER A   6       2.359  -6.912  -4.136  1.00 74.23           H  
ATOM     96  HA  SER A   6       3.022  -9.744  -4.221  1.00 22.35           H  
ATOM     97  HB2 SER A   6       1.557  -8.773  -2.422  1.00 62.23           H  
ATOM     98  HB3 SER A   6       0.337  -8.467  -3.659  1.00 24.24           H  
ATOM     99  HG  SER A   6       1.443 -11.021  -3.108  1.00 33.55           H  
ATOM    100  N   ARG A   7       1.293  -8.225  -6.514  1.00 44.14           N  
ATOM    101  CA  ARG A   7       0.717  -8.356  -7.847  1.00 51.10           C  
ATOM    102  C   ARG A   7       1.800  -8.646  -8.882  1.00  1.31           C  
ATOM    103  O   ARG A   7       1.618  -9.478  -9.771  1.00 33.05           O  
ATOM    104  CB  ARG A   7      -0.038  -7.081  -8.227  1.00 12.32           C  
ATOM    105  CG  ARG A   7       0.382  -6.500  -9.567  1.00 62.32           C  
ATOM    106  CD  ARG A   7      -0.381  -5.224  -9.886  1.00 23.04           C  
ATOM    107  NE  ARG A   7      -1.093  -5.315 -11.157  1.00 74.01           N  
ATOM    108  CZ  ARG A   7      -0.498  -5.229 -12.341  1.00 64.02           C  
ATOM    109  NH1 ARG A   7       0.814  -5.051 -12.416  1.00 22.33           N  
ATOM    110  NH2 ARG A   7      -1.214  -5.321 -13.454  1.00 73.31           N  
ATOM    111  H   ARG A   7       1.399  -7.332  -6.125  1.00 50.31           H  
ATOM    112  HA  ARG A   7       0.023  -9.183  -7.829  1.00 13.44           H  
ATOM    113  HB2 ARG A   7      -1.095  -7.301  -8.271  1.00 23.24           H  
ATOM    114  HB3 ARG A   7       0.134  -6.335  -7.466  1.00  5.31           H  
ATOM    115  HG2 ARG A   7       1.438  -6.277  -9.537  1.00 45.11           H  
ATOM    116  HG3 ARG A   7       0.188  -7.228 -10.341  1.00 21.33           H  
ATOM    117  HD2 ARG A   7      -1.095  -5.041  -9.096  1.00 45.33           H  
ATOM    118  HD3 ARG A   7       0.320  -4.404  -9.934  1.00 64.30           H  
ATOM    119  HE  ARG A   7      -2.064  -5.446 -11.125  1.00 65.42           H  
ATOM    120 HH11 ARG A   7       1.357  -4.982 -11.579  1.00 32.42           H  
ATOM    121 HH12 ARG A   7       1.261  -4.988 -13.309  1.00 35.03           H  
ATOM    122 HH21 ARG A   7      -2.203  -5.456 -13.402  1.00 14.41           H  
ATOM    123 HH22 ARG A   7      -0.765  -5.256 -14.345  1.00 32.34           H  
ATOM    124  N   VAL A   8       2.928  -7.953  -8.761  1.00 10.24           N  
ATOM    125  CA  VAL A   8       4.041  -8.136  -9.685  1.00 11.25           C  
ATOM    126  C   VAL A   8       4.417  -9.608  -9.807  1.00 74.24           C  
ATOM    127  O   VAL A   8       4.272 -10.211 -10.871  1.00 53.02           O  
ATOM    128  CB  VAL A   8       5.279  -7.337  -9.237  1.00  3.12           C  
ATOM    129  CG1 VAL A   8       6.457  -7.618 -10.157  1.00  4.20           C  
ATOM    130  CG2 VAL A   8       4.967  -5.849  -9.196  1.00 53.34           C  
ATOM    131  H   VAL A   8       3.014  -7.303  -8.032  1.00 32.53           H  
ATOM    132  HA  VAL A   8       3.734  -7.770 -10.654  1.00 32.42           H  
ATOM    133  HB  VAL A   8       5.546  -7.654  -8.240  1.00 23.54           H  
ATOM    134 HG11 VAL A   8       7.028  -6.711 -10.297  1.00 60.45           H  
ATOM    135 HG12 VAL A   8       7.087  -8.376  -9.715  1.00 71.32           H  
ATOM    136 HG13 VAL A   8       6.093  -7.964 -11.113  1.00 33.21           H  
ATOM    137 HG21 VAL A   8       5.584  -5.332  -9.916  1.00 60.43           H  
ATOM    138 HG22 VAL A   8       3.925  -5.692  -9.438  1.00 22.41           H  
ATOM    139 HG23 VAL A   8       5.168  -5.465  -8.208  1.00 10.25           H  
ATOM    140  N   LYS A   9       4.900 -10.183  -8.711  1.00 70.25           N  
ATOM    141  CA  LYS A   9       5.296 -11.586  -8.694  1.00 33.40           C  
ATOM    142  C   LYS A   9       4.160 -12.478  -9.187  1.00 23.15           C  
ATOM    143  O   LYS A   9       4.397 -13.546  -9.752  1.00 43.21           O  
ATOM    144  CB  LYS A   9       5.709 -12.003  -7.281  1.00 25.41           C  
ATOM    145  CG  LYS A   9       7.150 -11.661  -6.943  1.00  1.31           C  
ATOM    146  CD  LYS A   9       7.327 -10.171  -6.702  1.00  1.13           C  
ATOM    147  CE  LYS A   9       8.302  -9.902  -5.566  1.00 20.13           C  
ATOM    148  NZ  LYS A   9       7.608  -9.405  -4.345  1.00 63.13           N  
ATOM    149  H   LYS A   9       4.992  -9.650  -7.893  1.00 61.43           H  
ATOM    150  HA  LYS A   9       6.141 -11.701  -9.356  1.00 34.21           H  
ATOM    151  HB2 LYS A   9       5.067 -11.507  -6.569  1.00 54.32           H  
ATOM    152  HB3 LYS A   9       5.583 -13.072  -7.182  1.00 62.04           H  
ATOM    153  HG2 LYS A   9       7.438 -12.195  -6.050  1.00 60.50           H  
ATOM    154  HG3 LYS A   9       7.784 -11.961  -7.765  1.00  3.00           H  
ATOM    155  HD2 LYS A   9       7.706  -9.712  -7.602  1.00 43.45           H  
ATOM    156  HD3 LYS A   9       6.368  -9.739  -6.452  1.00 22.25           H  
ATOM    157  HE2 LYS A   9       8.818 -10.819  -5.327  1.00 65.33           H  
ATOM    158  HE3 LYS A   9       9.017  -9.161  -5.890  1.00 51.54           H  
ATOM    159  HZ1 LYS A   9       6.855  -8.739  -4.610  1.00 12.44           H  
ATOM    160  HZ2 LYS A   9       8.284  -8.917  -3.724  1.00 23.43           H  
ATOM    161  HZ3 LYS A   9       7.186 -10.200  -3.825  1.00 24.41           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1       1.227  -0.221   0.018  1.00 30.43           N  
ATOM      2  CA  THR A   1       2.014  -0.120  -1.204  1.00 61.10           C  
ATOM      3  C   THR A   1       2.600  -1.472  -1.594  1.00 62.13           C  
ATOM      4  O   THR A   1       3.353  -1.578  -2.563  1.00 12.41           O  
ATOM      5  CB  THR A   1       3.159   0.899  -1.052  1.00 25.42           C  
ATOM      6  OG1 THR A   1       2.831   1.858  -0.041  1.00 33.01           O  
ATOM      7  CG2 THR A   1       3.427   1.613  -2.368  1.00 61.31           C  
ATOM      8  H1  THR A   1       1.686  -0.237   0.884  1.00 63.42           H  
ATOM      9  HA  THR A   1       1.361   0.220  -1.994  1.00 74.03           H  
ATOM     10  HB  THR A   1       4.055   0.369  -0.758  1.00 13.42           H  
ATOM     11  HG1 THR A   1       2.130   2.432  -0.360  1.00 33.42           H  
ATOM     12 HG21 THR A   1       3.745   2.626  -2.170  1.00 70.30           H  
ATOM     13 HG22 THR A   1       2.524   1.628  -2.959  1.00 73.35           H  
ATOM     14 HG23 THR A   1       4.203   1.092  -2.908  1.00 72.45           H  
ATOM     15  N   VAL A   2       2.250  -2.505  -0.835  1.00 21.23           N  
ATOM     16  CA  VAL A   2       2.740  -3.852  -1.103  1.00  3.14           C  
ATOM     17  C   VAL A   2       1.910  -4.534  -2.184  1.00 41.01           C  
ATOM     18  O   VAL A   2       2.374  -5.465  -2.843  1.00 30.02           O  
ATOM     19  CB  VAL A   2       2.719  -4.720   0.169  1.00 22.34           C  
ATOM     20  CG1 VAL A   2       3.531  -5.990  -0.037  1.00 51.01           C  
ATOM     21  CG2 VAL A   2       3.241  -3.932   1.361  1.00 44.20           C  
ATOM     22  H   VAL A   2       1.647  -2.358  -0.076  1.00 60.24           H  
ATOM     23  HA  VAL A   2       3.763  -3.774  -1.443  1.00 13.42           H  
ATOM     24  HB  VAL A   2       1.696  -5.002   0.371  1.00 24.35           H  
ATOM     25 HG11 VAL A   2       3.226  -6.466  -0.957  1.00 73.14           H  
ATOM     26 HG12 VAL A   2       4.581  -5.742  -0.089  1.00 51.15           H  
ATOM     27 HG13 VAL A   2       3.361  -6.664   0.789  1.00 33.15           H  
ATOM     28 HG21 VAL A   2       3.221  -4.556   2.242  1.00 71.23           H  
ATOM     29 HG22 VAL A   2       4.256  -3.616   1.167  1.00  4.14           H  
ATOM     30 HG23 VAL A   2       2.619  -3.064   1.520  1.00 51.14           H  
ATOM     31  N   TYR A   3       0.680  -4.064  -2.362  1.00 64.32           N  
ATOM     32  CA  TYR A   3      -0.216  -4.630  -3.363  1.00 73.11           C  
ATOM     33  C   TYR A   3       0.506  -4.826  -4.693  1.00 15.41           C  
ATOM     34  O   TYR A   3       0.293  -5.819  -5.388  1.00 61.20           O  
ATOM     35  CB  TYR A   3      -1.433  -3.724  -3.559  1.00  1.21           C  
ATOM     36  CG  TYR A   3      -1.114  -2.427  -4.268  1.00 72.35           C  
ATOM     37  CD1 TYR A   3      -0.303  -1.469  -3.674  1.00 45.31           C  
ATOM     38  CD2 TYR A   3      -1.625  -2.160  -5.532  1.00 72.25           C  
ATOM     39  CE1 TYR A   3      -0.009  -0.282  -4.318  1.00 71.32           C  
ATOM     40  CE2 TYR A   3      -1.336  -0.977  -6.185  1.00 21.34           C  
ATOM     41  CZ  TYR A   3      -0.528  -0.041  -5.573  1.00 63.54           C  
ATOM     42  OH  TYR A   3      -0.238   1.139  -6.219  1.00 73.31           O  
ATOM     43  H   TYR A   3       0.367  -3.320  -1.806  1.00 62.55           H  
ATOM     44  HA  TYR A   3      -0.551  -5.592  -3.003  1.00 64.11           H  
ATOM     45  HB2 TYR A   3      -2.173  -4.248  -4.143  1.00 52.35           H  
ATOM     46  HB3 TYR A   3      -1.850  -3.480  -2.593  1.00 15.20           H  
ATOM     47  HD1 TYR A   3       0.102  -1.660  -2.691  1.00 23.32           H  
ATOM     48  HD2 TYR A   3      -2.258  -2.895  -6.008  1.00 74.22           H  
ATOM     49  HE1 TYR A   3       0.624   0.451  -3.840  1.00 70.31           H  
ATOM     50  HE2 TYR A   3      -1.742  -0.788  -7.167  1.00 73.32           H  
ATOM     51  HH  TYR A   3       0.409   1.632  -5.709  1.00 72.24           H  
ATOM     52  N   VAL A   4       1.361  -3.870  -5.040  1.00 43.54           N  
ATOM     53  CA  VAL A   4       2.117  -3.936  -6.285  1.00 40.45           C  
ATOM     54  C   VAL A   4       3.255  -4.945  -6.185  1.00  3.35           C  
ATOM     55  O   VAL A   4       3.535  -5.678  -7.133  1.00 75.32           O  
ATOM     56  CB  VAL A   4       2.697  -2.560  -6.663  1.00 44.25           C  
ATOM     57  CG1 VAL A   4       1.640  -1.702  -7.341  1.00 13.10           C  
ATOM     58  CG2 VAL A   4       3.255  -1.861  -5.433  1.00 14.33           C  
ATOM     59  H   VAL A   4       1.488  -3.102  -4.445  1.00 12.23           H  
ATOM     60  HA  VAL A   4       1.442  -4.246  -7.070  1.00  0.02           H  
ATOM     61  HB  VAL A   4       3.507  -2.713  -7.362  1.00 52.31           H  
ATOM     62 HG11 VAL A   4       0.678  -2.188  -7.263  1.00 63.11           H  
ATOM     63 HG12 VAL A   4       1.596  -0.736  -6.859  1.00 63.03           H  
ATOM     64 HG13 VAL A   4       1.894  -1.574  -8.383  1.00 11.30           H  
ATOM     65 HG21 VAL A   4       3.348  -2.573  -4.627  1.00  1.05           H  
ATOM     66 HG22 VAL A   4       4.226  -1.447  -5.662  1.00 22.22           H  
ATOM     67 HG23 VAL A   4       2.587  -1.066  -5.136  1.00 75.01           H  
ATOM     68  N   TYR A   5       3.909  -4.977  -5.029  1.00  0.13           N  
ATOM     69  CA  TYR A   5       5.019  -5.895  -4.804  1.00 21.13           C  
ATOM     70  C   TYR A   5       4.570  -7.344  -4.970  1.00 42.35           C  
ATOM     71  O   TYR A   5       5.363  -8.213  -5.332  1.00 72.23           O  
ATOM     72  CB  TYR A   5       5.604  -5.688  -3.406  1.00 20.54           C  
ATOM     73  CG  TYR A   5       6.475  -4.458  -3.289  1.00 60.04           C  
ATOM     74  CD1 TYR A   5       5.919  -3.185  -3.313  1.00  0.22           C  
ATOM     75  CD2 TYR A   5       7.854  -4.568  -3.157  1.00 74.42           C  
ATOM     76  CE1 TYR A   5       6.711  -2.058  -3.208  1.00 12.44           C  
ATOM     77  CE2 TYR A   5       8.653  -3.447  -3.050  1.00 10.11           C  
ATOM     78  CZ  TYR A   5       8.077  -2.194  -3.076  1.00  0.21           C  
ATOM     79  OH  TYR A   5       8.870  -1.074  -2.971  1.00 20.12           O  
ATOM     80  H   TYR A   5       3.640  -4.368  -4.310  1.00  1.41           H  
ATOM     81  HA  TYR A   5       5.782  -5.680  -5.538  1.00 12.33           H  
ATOM     82  HB2 TYR A   5       4.797  -5.591  -2.696  1.00  0.11           H  
ATOM     83  HB3 TYR A   5       6.205  -6.547  -3.144  1.00  3.11           H  
ATOM     84  HD1 TYR A   5       4.849  -3.081  -3.416  1.00 75.20           H  
ATOM     85  HD2 TYR A   5       8.302  -5.551  -3.138  1.00 35.53           H  
ATOM     86  HE1 TYR A   5       6.260  -1.076  -3.228  1.00 24.14           H  
ATOM     87  HE2 TYR A   5       9.723  -3.553  -2.947  1.00 72.33           H  
ATOM     88  HH  TYR A   5       8.802  -0.557  -3.777  1.00 20.20           H  
ATOM     89  N   SER A   6       3.292  -7.595  -4.704  1.00 44.32           N  
ATOM     90  CA  SER A   6       2.737  -8.938  -4.821  1.00 53.22           C  
ATOM     91  C   SER A   6       2.196  -9.181  -6.227  1.00 30.51           C  
ATOM     92  O   SER A   6       2.167 -10.316  -6.705  1.00  2.32           O  
ATOM     93  CB  SER A   6       1.624  -9.144  -3.792  1.00 10.33           C  
ATOM     94  OG  SER A   6       2.058  -9.979  -2.732  1.00 54.12           O  
ATOM     95  H   SER A   6       2.710  -6.859  -4.420  1.00 22.11           H  
ATOM     96  HA  SER A   6       3.531  -9.643  -4.626  1.00 72.14           H  
ATOM     97  HB2 SER A   6       1.333  -8.188  -3.384  1.00 53.31           H  
ATOM     98  HB3 SER A   6       0.773  -9.604  -4.273  1.00 22.53           H  
ATOM     99  HG  SER A   6       1.332 -10.541  -2.450  1.00 65.33           H  
ATOM    100  N   ARG A   7       1.768  -8.108  -6.884  1.00 22.23           N  
ATOM    101  CA  ARG A   7       1.227  -8.204  -8.234  1.00 70.30           C  
ATOM    102  C   ARG A   7       2.345  -8.383  -9.257  1.00 23.55           C  
ATOM    103  O   ARG A   7       2.227  -9.179 -10.189  1.00 22.04           O  
ATOM    104  CB  ARG A   7       0.410  -6.955  -8.569  1.00 44.12           C  
ATOM    105  CG  ARG A   7       0.825  -6.287  -9.870  1.00  3.11           C  
ATOM    106  CD  ARG A   7       0.000  -5.039 -10.143  1.00 44.11           C  
ATOM    107  NE  ARG A   7      -0.655  -5.091 -11.447  1.00 14.20           N  
ATOM    108  CZ  ARG A   7      -1.789  -5.745 -11.674  1.00 12.31           C  
ATOM    109  NH1 ARG A   7      -2.390  -6.398 -10.689  1.00 21.20           N  
ATOM    110  NH2 ARG A   7      -2.325  -5.745 -12.888  1.00 24.40           N  
ATOM    111  H   ARG A   7       1.817  -7.231  -6.450  1.00 12.23           H  
ATOM    112  HA  ARG A   7       0.579  -9.067  -8.271  1.00 64.54           H  
ATOM    113  HB2 ARG A   7      -0.631  -7.230  -8.648  1.00 12.11           H  
ATOM    114  HB3 ARG A   7       0.526  -6.239  -7.769  1.00 72.14           H  
ATOM    115  HG2 ARG A   7       1.867  -6.009  -9.805  1.00 30.10           H  
ATOM    116  HG3 ARG A   7       0.687  -6.985 -10.682  1.00 54.21           H  
ATOM    117  HD2 ARG A   7      -0.753  -4.946  -9.375  1.00 73.54           H  
ATOM    118  HD3 ARG A   7       0.653  -4.179 -10.112  1.00 73.03           H  
ATOM    119  HE  ARG A   7      -0.228  -4.615 -12.189  1.00 54.30           H  
ATOM    120 HH11 ARG A   7      -1.989  -6.399  -9.773  1.00 13.51           H  
ATOM    121 HH12 ARG A   7      -3.244  -6.889 -10.862  1.00 53.22           H  
ATOM    122 HH21 ARG A   7      -1.875  -5.254 -13.633  1.00  3.32           H  
ATOM    123 HH22 ARG A   7      -3.178  -6.238 -13.058  1.00  4.23           H  
ATOM    124  N   VAL A   8       3.431  -7.638  -9.076  1.00 12.35           N  
ATOM    125  CA  VAL A   8       4.571  -7.714  -9.981  1.00 73.34           C  
ATOM    126  C   VAL A   8       5.029  -9.156 -10.167  1.00 25.33           C  
ATOM    127  O   VAL A   8       4.940  -9.713 -11.261  1.00 52.54           O  
ATOM    128  CB  VAL A   8       5.754  -6.873  -9.467  1.00 52.21           C  
ATOM    129  CG1 VAL A   8       6.964  -7.042 -10.373  1.00 75.14           C  
ATOM    130  CG2 VAL A   8       5.358  -5.408  -9.360  1.00 42.21           C  
ATOM    131  H   VAL A   8       3.466  -7.022  -8.314  1.00 50.11           H  
ATOM    132  HA  VAL A   8       4.264  -7.318 -10.939  1.00 33.44           H  
ATOM    133  HB  VAL A   8       6.018  -7.225  -8.481  1.00 64.41           H  
ATOM    134 HG11 VAL A   8       7.498  -6.106 -10.438  1.00  3.21           H  
ATOM    135 HG12 VAL A   8       7.614  -7.803  -9.968  1.00  2.34           H  
ATOM    136 HG13 VAL A   8       6.636  -7.337 -11.360  1.00 13.15           H  
ATOM    137 HG21 VAL A   8       6.016  -4.812  -9.975  1.00 62.33           H  
ATOM    138 HG22 VAL A   8       4.339  -5.284  -9.698  1.00 45.31           H  
ATOM    139 HG23 VAL A   8       5.437  -5.087  -8.332  1.00 64.21           H  
ATOM    140  N   LYS A   9       5.521  -9.758  -9.089  1.00  3.11           N  
ATOM    141  CA  LYS A   9       5.993 -11.137  -9.130  1.00 44.13           C  
ATOM    142  C   LYS A   9       4.828 -12.106  -9.299  1.00 33.25           C  
ATOM    143  O   LYS A   9       4.934 -13.102 -10.015  1.00 40.32           O  
ATOM    144  CB  LYS A   9       6.768 -11.471  -7.853  1.00 40.14           C  
ATOM    145  CG  LYS A   9       5.912 -11.447  -6.599  1.00  2.32           C  
ATOM    146  CD  LYS A   9       6.754 -11.224  -5.354  1.00  1.23           C  
ATOM    147  CE  LYS A   9       5.901 -11.240  -4.094  1.00 45.32           C  
ATOM    148  NZ  LYS A   9       6.161 -10.052  -3.234  1.00 20.43           N  
ATOM    149  H   LYS A   9       5.567  -9.262  -8.244  1.00 61.20           H  
ATOM    150  HA  LYS A   9       6.654 -11.236  -9.978  1.00 72.23           H  
ATOM    151  HB2 LYS A   9       7.195 -12.458  -7.954  1.00  3.24           H  
ATOM    152  HB3 LYS A   9       7.566 -10.753  -7.733  1.00  5.10           H  
ATOM    153  HG2 LYS A   9       5.192 -10.647  -6.681  1.00 15.42           H  
ATOM    154  HG3 LYS A   9       5.395 -12.392  -6.509  1.00  2.55           H  
ATOM    155  HD2 LYS A   9       7.493 -12.008  -5.284  1.00 42.11           H  
ATOM    156  HD3 LYS A   9       7.249 -10.266  -5.431  1.00 51.10           H  
ATOM    157  HE2 LYS A   9       4.861 -11.246  -4.380  1.00 12.13           H  
ATOM    158  HE3 LYS A   9       6.126 -12.136  -3.534  1.00 45.45           H  
ATOM    159  HZ1 LYS A   9       6.394 -10.356  -2.267  1.00 34.55           H  
ATOM    160  HZ2 LYS A   9       5.318  -9.444  -3.200  1.00 62.32           H  
ATOM    161  HZ3 LYS A   9       6.957  -9.502  -3.614  1.00 25.41           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1       1.341  -0.092   0.061  1.00 25.44           N  
ATOM      2  CA  THR A   1       2.071  -0.053  -1.199  1.00 45.24           C  
ATOM      3  C   THR A   1       2.600  -1.433  -1.572  1.00 70.13           C  
ATOM      4  O   THR A   1       3.302  -1.591  -2.571  1.00 24.11           O  
ATOM      5  CB  THR A   1       3.251   0.936  -1.135  1.00 30.22           C  
ATOM      6  OG1 THR A   1       2.995   1.940  -0.146  1.00 61.33           O  
ATOM      7  CG2 THR A   1       3.479   1.595  -2.487  1.00 25.33           C  
ATOM      8  H1  THR A   1       1.841  -0.093   0.904  1.00  3.13           H  
ATOM      9  HA  THR A   1       1.391   0.281  -1.969  1.00 15.43           H  
ATOM     10  HB  THR A   1       4.143   0.391  -0.861  1.00 61.20           H  
ATOM     11  HG1 THR A   1       2.448   2.631  -0.527  1.00  1.45           H  
ATOM     12 HG21 THR A   1       2.568   2.075  -2.812  1.00  5.13           H  
ATOM     13 HG22 THR A   1       3.769   0.845  -3.208  1.00 74.01           H  
ATOM     14 HG23 THR A   1       4.263   2.332  -2.399  1.00 63.25           H  
ATOM     15  N   VAL A   2       2.257  -2.431  -0.764  1.00 63.20           N  
ATOM     16  CA  VAL A   2       2.696  -3.800  -1.010  1.00 40.45           C  
ATOM     17  C   VAL A   2       1.796  -4.490  -2.029  1.00 64.13           C  
ATOM     18  O   VAL A   2       2.202  -5.455  -2.678  1.00 52.21           O  
ATOM     19  CB  VAL A   2       2.711  -4.627   0.289  1.00 41.13           C  
ATOM     20  CG1 VAL A   2       3.474  -5.927   0.085  1.00  5.35           C  
ATOM     21  CG2 VAL A   2       3.313  -3.818   1.428  1.00 71.02           C  
ATOM     22  H   VAL A   2       1.695  -2.243   0.016  1.00  3.23           H  
ATOM     23  HA  VAL A   2       3.703  -3.762  -1.400  1.00 71.45           H  
ATOM     24  HB  VAL A   2       1.691  -4.871   0.548  1.00 44.00           H  
ATOM     25 HG11 VAL A   2       3.332  -6.565   0.945  1.00 61.52           H  
ATOM     26 HG12 VAL A   2       3.108  -6.425  -0.800  1.00 61.10           H  
ATOM     27 HG13 VAL A   2       4.527  -5.711  -0.031  1.00 75.44           H  
ATOM     28 HG21 VAL A   2       2.724  -2.927   1.585  1.00  3.45           H  
ATOM     29 HG22 VAL A   2       3.315  -4.412   2.330  1.00 34.23           H  
ATOM     30 HG23 VAL A   2       4.326  -3.542   1.178  1.00 42.54           H  
ATOM     31  N   TYR A   3       0.573  -3.990  -2.165  1.00 45.33           N  
ATOM     32  CA  TYR A   3      -0.385  -4.560  -3.104  1.00 55.53           C  
ATOM     33  C   TYR A   3       0.266  -4.818  -4.459  1.00 65.02           C  
ATOM     34  O   TYR A   3      -0.008  -5.825  -5.112  1.00 32.34           O  
ATOM     35  CB  TYR A   3      -1.584  -3.624  -3.273  1.00  2.13           C  
ATOM     36  CG  TYR A   3      -1.263  -2.361  -4.039  1.00 41.15           C  
ATOM     37  CD1 TYR A   3      -0.396  -1.409  -3.517  1.00 23.11           C  
ATOM     38  CD2 TYR A   3      -1.827  -2.119  -5.286  1.00 12.33           C  
ATOM     39  CE1 TYR A   3      -0.100  -0.253  -4.213  1.00 60.34           C  
ATOM     40  CE2 TYR A   3      -1.536  -0.967  -5.990  1.00 10.51           C  
ATOM     41  CZ  TYR A   3      -0.672  -0.037  -5.450  1.00 12.24           C  
ATOM     42  OH  TYR A   3      -0.381   1.113  -6.147  1.00 63.13           O  
ATOM     43  H   TYR A   3       0.308  -3.220  -1.620  1.00 43.22           H  
ATOM     44  HA  TYR A   3      -0.729  -5.499  -2.698  1.00 34.42           H  
ATOM     45  HB2 TYR A   3      -2.366  -4.144  -3.804  1.00  0.21           H  
ATOM     46  HB3 TYR A   3      -1.947  -3.337  -2.297  1.00 14.31           H  
ATOM     47  HD1 TYR A   3       0.051  -1.582  -2.548  1.00 50.53           H  
ATOM     48  HD2 TYR A   3      -2.504  -2.849  -5.706  1.00  2.12           H  
ATOM     49  HE1 TYR A   3       0.577   0.475  -3.791  1.00 34.11           H  
ATOM     50  HE2 TYR A   3      -1.984  -0.797  -6.958  1.00 14.43           H  
ATOM     51  HH  TYR A   3       0.411   0.976  -6.672  1.00 44.24           H  
ATOM     52  N   VAL A   4       1.133  -3.900  -4.876  1.00 60.43           N  
ATOM     53  CA  VAL A   4       1.827  -4.028  -6.152  1.00 72.03           C  
ATOM     54  C   VAL A   4       2.941  -5.066  -6.071  1.00 13.33           C  
ATOM     55  O   VAL A   4       3.155  -5.837  -7.006  1.00 51.24           O  
ATOM     56  CB  VAL A   4       2.426  -2.682  -6.603  1.00 33.33           C  
ATOM     57  CG1 VAL A   4       1.361  -1.817  -7.259  1.00 12.44           C  
ATOM     58  CG2 VAL A   4       3.059  -1.960  -5.423  1.00 64.32           C  
ATOM     59  H   VAL A   4       1.311  -3.119  -4.312  1.00 35.21           H  
ATOM     60  HA  VAL A   4       1.107  -4.344  -6.894  1.00  1.04           H  
ATOM     61  HB  VAL A   4       3.197  -2.881  -7.333  1.00 14.23           H  
ATOM     62 HG11 VAL A   4       0.391  -2.271  -7.117  1.00 50.25           H  
ATOM     63 HG12 VAL A   4       1.368  -0.834  -6.810  1.00 24.11           H  
ATOM     64 HG13 VAL A   4       1.567  -1.732  -8.315  1.00 41.35           H  
ATOM     65 HG21 VAL A   4       2.426  -1.140  -5.122  1.00 13.41           H  
ATOM     66 HG22 VAL A   4       3.173  -2.649  -4.598  1.00 43.41           H  
ATOM     67 HG23 VAL A   4       4.028  -1.581  -5.711  1.00 44.12           H  
ATOM     68  N   TYR A   5       3.647  -5.080  -4.946  1.00  2.30           N  
ATOM     69  CA  TYR A   5       4.741  -6.022  -4.742  1.00 43.23           C  
ATOM     70  C   TYR A   5       4.247  -7.461  -4.844  1.00 73.43           C  
ATOM     71  O   TYR A   5       4.998  -8.363  -5.217  1.00 55.33           O  
ATOM     72  CB  TYR A   5       5.394  -5.790  -3.378  1.00 61.45           C  
ATOM     73  CG  TYR A   5       6.304  -4.584  -3.340  1.00  4.22           C  
ATOM     74  CD1 TYR A   5       7.684  -4.732  -3.260  1.00 72.23           C  
ATOM     75  CD2 TYR A   5       5.786  -3.296  -3.382  1.00 14.32           C  
ATOM     76  CE1 TYR A   5       8.520  -3.633  -3.224  1.00 15.21           C  
ATOM     77  CE2 TYR A   5       6.614  -2.191  -3.347  1.00 52.45           C  
ATOM     78  CZ  TYR A   5       7.980  -2.364  -3.268  1.00 71.23           C  
ATOM     79  OH  TYR A   5       8.808  -1.266  -3.232  1.00 41.15           O  
ATOM     80  H   TYR A   5       3.429  -4.440  -4.236  1.00 61.40           H  
ATOM     81  HA  TYR A   5       5.475  -5.850  -5.516  1.00  5.33           H  
ATOM     82  HB2 TYR A   5       4.623  -5.647  -2.637  1.00 70.05           H  
ATOM     83  HB3 TYR A   5       5.982  -6.658  -3.116  1.00 74.25           H  
ATOM     84  HD1 TYR A   5       8.104  -5.727  -3.226  1.00 34.23           H  
ATOM     85  HD2 TYR A   5       4.715  -3.163  -3.443  1.00 60.33           H  
ATOM     86  HE1 TYR A   5       9.589  -3.768  -3.162  1.00 63.12           H  
ATOM     87  HE2 TYR A   5       6.191  -1.197  -3.382  1.00 24.23           H  
ATOM     88  HH  TYR A   5       9.722  -1.552  -3.302  1.00 70.12           H  
ATOM     89  N   SER A   6       2.977  -7.669  -4.510  1.00 70.12           N  
ATOM     90  CA  SER A   6       2.381  -8.999  -4.561  1.00 10.04           C  
ATOM     91  C   SER A   6       1.774  -9.271  -5.934  1.00  2.32           C  
ATOM     92  O   SER A   6       1.695 -10.418  -6.373  1.00 53.13           O  
ATOM     93  CB  SER A   6       1.308  -9.141  -3.479  1.00 62.42           C  
ATOM     94  OG  SER A   6       1.676  -8.445  -2.301  1.00 22.51           O  
ATOM     95  H   SER A   6       2.429  -6.910  -4.221  1.00 11.35           H  
ATOM     96  HA  SER A   6       3.163  -9.720  -4.377  1.00 24.04           H  
ATOM     97  HB2 SER A   6       0.376  -8.738  -3.845  1.00  3.12           H  
ATOM     98  HB3 SER A   6       1.179 -10.187  -3.240  1.00 72.11           H  
ATOM     99  HG  SER A   6       1.471  -7.513  -2.402  1.00 72.21           H  
ATOM    100  N   ARG A   7       1.348  -8.207  -6.606  1.00 55.31           N  
ATOM    101  CA  ARG A   7       0.747  -8.329  -7.929  1.00 34.32           C  
ATOM    102  C   ARG A   7       1.815  -8.572  -8.991  1.00 31.31           C  
ATOM    103  O   ARG A   7       1.635  -9.393  -9.891  1.00 24.24           O  
ATOM    104  CB  ARG A   7      -0.049  -7.068  -8.270  1.00 10.13           C  
ATOM    105  CG  ARG A   7       0.328  -6.453  -9.608  1.00 31.13           C  
ATOM    106  CD  ARG A   7      -0.474  -5.192  -9.887  1.00 13.21           C  
ATOM    107  NE  ARG A   7      -1.215  -5.281 -11.142  1.00 41.24           N  
ATOM    108  CZ  ARG A   7      -0.637  -5.276 -12.338  1.00 50.45           C  
ATOM    109  NH1 ARG A   7       0.682  -5.187 -12.441  1.00 11.52           N  
ATOM    110  NH2 ARG A   7      -1.379  -5.360 -13.435  1.00 62.25           N  
ATOM    111  H   ARG A   7       1.438  -7.318  -6.203  1.00 22.00           H  
ATOM    112  HA  ARG A   7       0.075  -9.174  -7.911  1.00 73.20           H  
ATOM    113  HB2 ARG A   7      -1.100  -7.315  -8.296  1.00 32.33           H  
ATOM    114  HB3 ARG A   7       0.120  -6.331  -7.499  1.00 61.11           H  
ATOM    115  HG2 ARG A   7       1.378  -6.203  -9.595  1.00 45.32           H  
ATOM    116  HG3 ARG A   7       0.136  -7.172 -10.390  1.00 64.12           H  
ATOM    117  HD2 ARG A   7      -1.173  -5.039  -9.078  1.00 72.11           H  
ATOM    118  HD3 ARG A   7       0.205  -4.354  -9.939  1.00 13.24           H  
ATOM    119  HE  ARG A   7      -2.191  -5.347 -11.090  1.00 22.50           H  
ATOM    120 HH11 ARG A   7       1.243  -5.124 -11.616  1.00  4.31           H  
ATOM    121 HH12 ARG A   7       1.115  -5.184 -13.343  1.00 14.03           H  
ATOM    122 HH21 ARG A   7      -2.373  -5.428 -13.362  1.00 53.33           H  
ATOM    123 HH22 ARG A   7      -0.943  -5.356 -14.335  1.00 11.01           H  
ATOM    124  N   VAL A   8       2.927  -7.852  -8.880  1.00 72.32           N  
ATOM    125  CA  VAL A   8       4.024  -7.990  -9.830  1.00 44.21           C  
ATOM    126  C   VAL A   8       4.435  -9.449  -9.988  1.00 72.51           C  
ATOM    127  O   VAL A   8       4.283 -10.036 -11.060  1.00 33.43           O  
ATOM    128  CB  VAL A   8       5.251  -7.167  -9.393  1.00 22.40           C  
ATOM    129  CG1 VAL A   8       6.413  -7.391 -10.349  1.00 74.53           C  
ATOM    130  CG2 VAL A   8       4.898  -5.690  -9.306  1.00 65.24           C  
ATOM    131  H   VAL A   8       3.011  -7.214  -8.141  1.00 42.05           H  
ATOM    132  HA  VAL A   8       3.688  -7.615 -10.786  1.00 12.12           H  
ATOM    133  HB  VAL A   8       5.552  -7.502  -8.411  1.00 65.13           H  
ATOM    134 HG11 VAL A   8       6.972  -6.473 -10.457  1.00 74.54           H  
ATOM    135 HG12 VAL A   8       7.058  -8.164  -9.957  1.00 42.34           H  
ATOM    136 HG13 VAL A   8       6.031  -7.695 -11.313  1.00 64.32           H  
ATOM    137 HG21 VAL A   8       5.030  -5.348  -8.291  1.00 20.54           H  
ATOM    138 HG22 VAL A   8       5.546  -5.126  -9.962  1.00 54.14           H  
ATOM    139 HG23 VAL A   8       3.871  -5.547  -9.605  1.00 12.21           H  
ATOM    140  N   LYS A   9       4.956 -10.031  -8.913  1.00 72.53           N  
ATOM    141  CA  LYS A   9       5.387 -11.424  -8.930  1.00 64.12           C  
ATOM    142  C   LYS A   9       4.286 -12.341  -8.408  1.00 61.44           C  
ATOM    143  O   LYS A   9       4.562 -13.361  -7.776  1.00 11.14           O  
ATOM    144  CB  LYS A   9       6.653 -11.598  -8.087  1.00 14.31           C  
ATOM    145  CG  LYS A   9       6.471 -11.207  -6.630  1.00 71.13           C  
ATOM    146  CD  LYS A   9       7.636 -10.371  -6.128  1.00 21.33           C  
ATOM    147  CE  LYS A   9       8.099 -10.830  -4.753  1.00 50.23           C  
ATOM    148  NZ  LYS A   9       7.192 -10.350  -3.674  1.00  2.21           N  
ATOM    149  H   LYS A   9       5.052  -9.511  -8.088  1.00 33.45           H  
ATOM    150  HA  LYS A   9       5.607 -11.691  -9.953  1.00  2.02           H  
ATOM    151  HB2 LYS A   9       6.957 -12.633  -8.125  1.00 71.31           H  
ATOM    152  HB3 LYS A   9       7.437 -10.985  -8.507  1.00 24.12           H  
ATOM    153  HG2 LYS A   9       5.561 -10.633  -6.531  1.00 64.44           H  
ATOM    154  HG3 LYS A   9       6.399 -12.105  -6.033  1.00  3.13           H  
ATOM    155  HD2 LYS A   9       8.459 -10.462  -6.821  1.00 30.41           H  
ATOM    156  HD3 LYS A   9       7.326  -9.337  -6.067  1.00 65.44           H  
ATOM    157  HE2 LYS A   9       8.124 -11.909  -4.738  1.00 13.44           H  
ATOM    158  HE3 LYS A   9       9.092 -10.444  -4.576  1.00 21.45           H  
ATOM    159  HZ1 LYS A   9       7.747  -9.913  -2.910  1.00 14.01           H  
ATOM    160  HZ2 LYS A   9       6.651 -11.146  -3.282  1.00 34.22           H  
ATOM    161  HZ3 LYS A   9       6.528  -9.645  -4.052  1.00 74.22           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1       1.055   0.131  -0.214  1.00 72.54           N  
ATOM      2  CA  THR A   1       1.889   0.092  -1.409  1.00 23.34           C  
ATOM      3  C   THR A   1       2.391  -1.321  -1.683  1.00 72.42           C  
ATOM      4  O   THR A   1       3.168  -1.546  -2.611  1.00 42.21           O  
ATOM      5  CB  THR A   1       3.098   1.037  -1.280  1.00 43.41           C  
ATOM      6  OG1 THR A   1       2.802   2.088  -0.354  1.00 11.51           O  
ATOM      7  CG2 THR A   1       3.465   1.633  -2.631  1.00  2.42           C  
ATOM      8  H1  THR A   1       1.481   0.144   0.668  1.00 44.24           H  
ATOM      9  HA  THR A   1       1.290   0.420  -2.245  1.00 73.44           H  
ATOM     10  HB  THR A   1       3.942   0.471  -0.912  1.00 72.21           H  
ATOM     11  HG1 THR A   1       3.241   1.912   0.482  1.00 43.33           H  
ATOM     12 HG21 THR A   1       4.013   2.552  -2.482  1.00 51.22           H  
ATOM     13 HG22 THR A   1       2.565   1.837  -3.191  1.00 14.33           H  
ATOM     14 HG23 THR A   1       4.079   0.934  -3.178  1.00 33.42           H  
ATOM     15  N   VAL A   2       1.941  -2.272  -0.871  1.00 32.42           N  
ATOM     16  CA  VAL A   2       2.343  -3.665  -1.028  1.00 32.14           C  
ATOM     17  C   VAL A   2       1.504  -4.363  -2.093  1.00  3.50           C  
ATOM     18  O   VAL A   2       1.923  -5.367  -2.669  1.00 24.04           O  
ATOM     19  CB  VAL A   2       2.215  -4.439   0.298  1.00  3.21           C  
ATOM     20  CG1 VAL A   2       2.940  -5.773   0.210  1.00 62.13           C  
ATOM     21  CG2 VAL A   2       2.751  -3.607   1.454  1.00 43.05           C  
ATOM     22  H   VAL A   2       1.323  -2.032  -0.149  1.00 40.32           H  
ATOM     23  HA  VAL A   2       3.379  -3.681  -1.331  1.00 64.34           H  
ATOM     24  HB  VAL A   2       1.168  -4.634   0.478  1.00 24.42           H  
ATOM     25 HG11 VAL A   2       2.697  -6.372   1.075  1.00 71.52           H  
ATOM     26 HG12 VAL A   2       2.633  -6.291  -0.687  1.00 23.20           H  
ATOM     27 HG13 VAL A   2       4.006  -5.602   0.180  1.00 43.10           H  
ATOM     28 HG21 VAL A   2       2.653  -4.164   2.373  1.00 24.41           H  
ATOM     29 HG22 VAL A   2       3.793  -3.379   1.280  1.00  2.45           H  
ATOM     30 HG23 VAL A   2       2.189  -2.688   1.527  1.00  3.02           H  
ATOM     31  N   TYR A   3       0.318  -3.823  -2.351  1.00 62.10           N  
ATOM     32  CA  TYR A   3      -0.581  -4.395  -3.346  1.00 40.44           C  
ATOM     33  C   TYR A   3       0.171  -4.732  -4.630  1.00 40.54           C  
ATOM     34  O   TYR A   3      -0.088  -5.754  -5.265  1.00 42.04           O  
ATOM     35  CB  TYR A   3      -1.722  -3.423  -3.651  1.00 14.12           C  
ATOM     36  CG  TYR A   3      -1.288  -2.204  -4.433  1.00  3.14           C  
ATOM     37  CD1 TYR A   3      -1.734  -1.992  -5.731  1.00 63.15           C  
ATOM     38  CD2 TYR A   3      -0.430  -1.265  -3.873  1.00 54.41           C  
ATOM     39  CE1 TYR A   3      -1.339  -0.880  -6.450  1.00 23.20           C  
ATOM     40  CE2 TYR A   3      -0.031  -0.149  -4.584  1.00 34.14           C  
ATOM     41  CZ  TYR A   3      -0.488   0.039  -5.872  1.00 20.54           C  
ATOM     42  OH  TYR A   3      -0.092   1.148  -6.583  1.00 64.31           O  
ATOM     43  H   TYR A   3       0.040  -3.022  -1.860  1.00 34.55           H  
ATOM     44  HA  TYR A   3      -0.995  -5.304  -2.936  1.00 52.20           H  
ATOM     45  HB2 TYR A   3      -2.477  -3.934  -4.228  1.00 32.21           H  
ATOM     46  HB3 TYR A   3      -2.155  -3.084  -2.721  1.00 31.02           H  
ATOM     47  HD1 TYR A   3      -2.400  -2.714  -6.182  1.00 11.42           H  
ATOM     48  HD2 TYR A   3      -0.074  -1.415  -2.864  1.00 53.11           H  
ATOM     49  HE1 TYR A   3      -1.696  -0.733  -7.458  1.00 51.35           H  
ATOM     50  HE2 TYR A   3       0.635   0.570  -4.131  1.00 41.21           H  
ATOM     51  HH  TYR A   3       0.695   0.937  -7.092  1.00 52.00           H  
ATOM     52  N   VAL A   4       1.105  -3.863  -5.007  1.00 32.53           N  
ATOM     53  CA  VAL A   4       1.897  -4.068  -6.213  1.00 60.14           C  
ATOM     54  C   VAL A   4       2.956  -5.144  -6.000  1.00 10.22           C  
ATOM     55  O   VAL A   4       3.215  -5.959  -6.885  1.00 73.51           O  
ATOM     56  CB  VAL A   4       2.587  -2.765  -6.659  1.00 61.34           C  
ATOM     57  CG1 VAL A   4       1.618  -1.886  -7.435  1.00 61.23           C  
ATOM     58  CG2 VAL A   4       3.149  -2.022  -5.457  1.00 53.20           C  
ATOM     59  H   VAL A   4       1.265  -3.067  -4.459  1.00 42.21           H  
ATOM     60  HA  VAL A   4       1.229  -4.385  -7.001  1.00 64.24           H  
ATOM     61  HB  VAL A   4       3.408  -3.022  -7.313  1.00 12.00           H  
ATOM     62 HG11 VAL A   4       1.626  -0.889  -7.020  1.00 71.01           H  
ATOM     63 HG12 VAL A   4       1.917  -1.848  -8.472  1.00 64.25           H  
ATOM     64 HG13 VAL A   4       0.622  -2.298  -7.362  1.00 40.45           H  
ATOM     65 HG21 VAL A   4       4.153  -1.692  -5.676  1.00 24.12           H  
ATOM     66 HG22 VAL A   4       2.528  -1.164  -5.241  1.00 73.31           H  
ATOM     67 HG23 VAL A   4       3.163  -2.680  -4.601  1.00  4.30           H  
ATOM     68  N   TYR A   5       3.565  -5.140  -4.820  1.00 23.05           N  
ATOM     69  CA  TYR A   5       4.598  -6.115  -4.490  1.00  3.45           C  
ATOM     70  C   TYR A   5       4.053  -7.537  -4.577  1.00  3.11           C  
ATOM     71  O   TYR A   5       4.794  -8.482  -4.849  1.00 53.25           O  
ATOM     72  CB  TYR A   5       5.147  -5.852  -3.086  1.00 71.10           C  
ATOM     73  CG  TYR A   5       6.099  -4.680  -3.018  1.00  0.55           C  
ATOM     74  CD1 TYR A   5       5.637  -3.376  -3.148  1.00 54.32           C  
ATOM     75  CD2 TYR A   5       7.461  -4.875  -2.823  1.00 73.23           C  
ATOM     76  CE1 TYR A   5       6.503  -2.301  -3.087  1.00 33.20           C  
ATOM     77  CE2 TYR A   5       8.334  -3.807  -2.759  1.00 51.43           C  
ATOM     78  CZ  TYR A   5       7.850  -2.522  -2.892  1.00  2.31           C  
ATOM     79  OH  TYR A   5       8.717  -1.455  -2.830  1.00 40.32           O  
ATOM     80  H   TYR A   5       3.316  -4.465  -4.155  1.00 11.24           H  
ATOM     81  HA  TYR A   5       5.400  -6.004  -5.205  1.00 52.31           H  
ATOM     82  HB2 TYR A   5       4.325  -5.650  -2.417  1.00 75.13           H  
ATOM     83  HB3 TYR A   5       5.676  -6.730  -2.744  1.00 13.33           H  
ATOM     84  HD1 TYR A   5       4.581  -3.206  -3.301  1.00 35.12           H  
ATOM     85  HD2 TYR A   5       7.836  -5.883  -2.720  1.00 63.02           H  
ATOM     86  HE1 TYR A   5       6.125  -1.295  -3.191  1.00 15.35           H  
ATOM     87  HE2 TYR A   5       9.389  -3.979  -2.607  1.00 61.11           H  
ATOM     88  HH  TYR A   5       9.621  -1.778  -2.811  1.00 50.35           H  
ATOM     89  N   SER A   6       2.753  -7.681  -4.344  1.00 54.51           N  
ATOM     90  CA  SER A   6       2.107  -8.987  -4.393  1.00 70.10           C  
ATOM     91  C   SER A   6       1.601  -9.291  -5.800  1.00 14.51           C  
ATOM     92  O   SER A   6       1.509 -10.451  -6.201  1.00 54.45           O  
ATOM     93  CB  SER A   6       0.946  -9.044  -3.398  1.00  4.42           C  
ATOM     94  OG  SER A   6       1.307  -9.767  -2.234  1.00  4.32           O  
ATOM     95  H   SER A   6       2.215  -6.889  -4.132  1.00  0.22           H  
ATOM     96  HA  SER A   6       2.841  -9.730  -4.119  1.00 62.13           H  
ATOM     97  HB2 SER A   6       0.671  -8.040  -3.112  1.00 42.23           H  
ATOM     98  HB3 SER A   6       0.101  -9.531  -3.862  1.00 41.42           H  
ATOM     99  HG  SER A   6       1.448  -9.155  -1.507  1.00 74.03           H  
ATOM    100  N   ARG A   7       1.274  -8.239  -6.544  1.00 14.12           N  
ATOM    101  CA  ARG A   7       0.775  -8.392  -7.905  1.00 42.43           C  
ATOM    102  C   ARG A   7       1.914  -8.719  -8.867  1.00 55.34           C  
ATOM    103  O   ARG A   7       1.772  -9.568  -9.747  1.00 61.13           O  
ATOM    104  CB  ARG A   7       0.063  -7.115  -8.356  1.00 72.15           C  
ATOM    105  CG  ARG A   7       0.570  -6.570  -9.682  1.00 24.35           C  
ATOM    106  CD  ARG A   7      -0.154  -5.291 -10.072  1.00 63.40           C  
ATOM    107  NE  ARG A   7      -0.794  -5.403 -11.380  1.00 12.52           N  
ATOM    108  CZ  ARG A   7      -1.484  -4.419 -11.946  1.00 44.45           C  
ATOM    109  NH1 ARG A   7      -1.621  -3.256 -11.323  1.00 63.34           N  
ATOM    110  NH2 ARG A   7      -2.037  -4.596 -13.139  1.00 73.12           N  
ATOM    111  H   ARG A   7       1.369  -7.339  -6.168  1.00 12.21           H  
ATOM    112  HA  ARG A   7       0.069  -9.208  -7.911  1.00 22.43           H  
ATOM    113  HB2 ARG A   7      -0.992  -7.322  -8.458  1.00 74.34           H  
ATOM    114  HB3 ARG A   7       0.201  -6.355  -7.603  1.00  1.23           H  
ATOM    115  HG2 ARG A   7       1.626  -6.360  -9.593  1.00 62.22           H  
ATOM    116  HG3 ARG A   7       0.412  -7.313 -10.450  1.00 10.45           H  
ATOM    117  HD2 ARG A   7      -0.908  -5.080  -9.329  1.00 53.43           H  
ATOM    118  HD3 ARG A   7       0.561  -4.483 -10.099  1.00  4.20           H  
ATOM    119  HE  ARG A   7      -0.705  -6.253 -11.858  1.00 15.12           H  
ATOM    120 HH11 ARG A   7      -1.204  -3.119 -10.425  1.00 63.40           H  
ATOM    121 HH12 ARG A   7      -2.139  -2.517 -11.753  1.00 14.42           H  
ATOM    122 HH21 ARG A   7      -1.936  -5.471 -13.612  1.00 41.11           H  
ATOM    123 HH22 ARG A   7      -2.556  -3.855 -13.565  1.00 20.33           H  
ATOM    124  N   VAL A   8       3.042  -8.038  -8.694  1.00 22.31           N  
ATOM    125  CA  VAL A   8       4.205  -8.257  -9.546  1.00  2.42           C  
ATOM    126  C   VAL A   8       4.566  -9.736  -9.615  1.00 74.30           C  
ATOM    127  O   VAL A   8       4.475 -10.360 -10.673  1.00 21.24           O  
ATOM    128  CB  VAL A   8       5.427  -7.465  -9.042  1.00 15.01           C  
ATOM    129  CG1 VAL A   8       6.652  -7.779  -9.887  1.00 11.52           C  
ATOM    130  CG2 VAL A   8       5.133  -5.972  -9.047  1.00 73.43           C  
ATOM    131  H   VAL A   8       3.094  -7.374  -7.975  1.00 62.22           H  
ATOM    132  HA  VAL A   8       3.962  -7.908 -10.539  1.00 74.41           H  
ATOM    133  HB  VAL A   8       5.631  -7.767  -8.025  1.00 41.41           H  
ATOM    134 HG11 VAL A   8       7.266  -6.894  -9.971  1.00 64.11           H  
ATOM    135 HG12 VAL A   8       7.219  -8.570  -9.419  1.00  4.40           H  
ATOM    136 HG13 VAL A   8       6.339  -8.093 -10.871  1.00 72.45           H  
ATOM    137 HG21 VAL A   8       5.837  -5.470  -9.693  1.00 62.02           H  
ATOM    138 HG22 VAL A   8       4.129  -5.804  -9.410  1.00 12.12           H  
ATOM    139 HG23 VAL A   8       5.223  -5.584  -8.044  1.00 15.30           H  
ATOM    140  N   LYS A   9       4.975 -10.294  -8.480  1.00 53.43           N  
ATOM    141  CA  LYS A   9       5.348 -11.701  -8.410  1.00 32.42           C  
ATOM    142  C   LYS A   9       4.145 -12.598  -8.688  1.00 44.45           C  
ATOM    143  O   LYS A   9       3.954 -13.065  -9.812  1.00  0.35           O  
ATOM    144  CB  LYS A   9       5.932 -12.027  -7.033  1.00 71.13           C  
ATOM    145  CG  LYS A   9       7.450 -11.990  -6.992  1.00 52.13           C  
ATOM    146  CD  LYS A   9       7.958 -10.770  -6.242  1.00 53.14           C  
ATOM    147  CE  LYS A   9       9.473 -10.663  -6.313  1.00 63.14           C  
ATOM    148  NZ  LYS A   9      10.069 -10.342  -4.987  1.00 25.50           N  
ATOM    149  H   LYS A   9       5.026  -9.744  -7.670  1.00 21.34           H  
ATOM    150  HA  LYS A   9       6.100 -11.884  -9.163  1.00 15.53           H  
ATOM    151  HB2 LYS A   9       5.556 -11.311  -6.317  1.00 75.33           H  
ATOM    152  HB3 LYS A   9       5.609 -13.017  -6.744  1.00  1.24           H  
ATOM    153  HG2 LYS A   9       7.809 -12.879  -6.497  1.00 25.34           H  
ATOM    154  HG3 LYS A   9       7.827 -11.962  -8.005  1.00 24.14           H  
ATOM    155  HD2 LYS A   9       7.525  -9.883  -6.680  1.00 51.32           H  
ATOM    156  HD3 LYS A   9       7.659 -10.845  -5.206  1.00 52.13           H  
ATOM    157  HE2 LYS A   9       9.872 -11.604  -6.659  1.00 74.53           H  
ATOM    158  HE3 LYS A   9       9.733  -9.883  -7.014  1.00 25.14           H  
ATOM    159  HZ1 LYS A   9       9.847 -11.095  -4.304  1.00 52.02           H  
ATOM    160  HZ2 LYS A   9       9.687  -9.443  -4.631  1.00 70.42           H  
ATOM    161  HZ3 LYS A   9      11.103 -10.259  -5.070  1.00 54.11           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1       0.853   0.088  -0.020  1.00 21.33           N  
ATOM      2  CA  THR A   1       1.641   0.207  -1.240  1.00 23.32           C  
ATOM      3  C   THR A   1       2.346  -1.104  -1.569  1.00 62.21           C  
ATOM      4  O   THR A   1       3.116  -1.183  -2.527  1.00 30.45           O  
ATOM      5  CB  THR A   1       2.693   1.326  -1.122  1.00 54.44           C  
ATOM      6  OG1 THR A   1       2.269   2.298  -0.159  1.00 75.44           O  
ATOM      7  CG2 THR A   1       2.916   2.002  -2.467  1.00 21.10           C  
ATOM      8  H1  THR A   1       1.303   0.147   0.849  1.00 50.32           H  
ATOM      9  HA  THR A   1       0.969   0.456  -2.048  1.00 62.11           H  
ATOM     10  HB  THR A   1       3.626   0.890  -0.796  1.00 11.23           H  
ATOM     11  HG1 THR A   1       1.407   2.640  -0.409  1.00 12.43           H  
ATOM     12 HG21 THR A   1       1.976   2.074  -2.995  1.00 25.35           H  
ATOM     13 HG22 THR A   1       3.614   1.420  -3.051  1.00 34.23           H  
ATOM     14 HG23 THR A   1       3.317   2.992  -2.310  1.00 15.04           H  
ATOM     15  N   VAL A   2       2.078  -2.132  -0.770  1.00 31.01           N  
ATOM     16  CA  VAL A   2       2.685  -3.441  -0.978  1.00  5.01           C  
ATOM     17  C   VAL A   2       1.930  -4.236  -2.037  1.00 15.23           C  
ATOM     18  O   VAL A   2       2.479  -5.149  -2.652  1.00 64.34           O  
ATOM     19  CB  VAL A   2       2.725  -4.255   0.329  1.00 71.42           C  
ATOM     20  CG1 VAL A   2       3.645  -5.458   0.181  1.00 13.12           C  
ATOM     21  CG2 VAL A   2       3.164  -3.377   1.490  1.00 24.15           C  
ATOM     22  H   VAL A   2       1.456  -2.007  -0.023  1.00 71.11           H  
ATOM     23  HA  VAL A   2       3.701  -3.288  -1.313  1.00 61.31           H  
ATOM     24  HB  VAL A   2       1.728  -4.616   0.535  1.00 71.13           H  
ATOM     25 HG11 VAL A   2       3.390  -5.997  -0.719  1.00 74.33           H  
ATOM     26 HG12 VAL A   2       4.670  -5.122   0.123  1.00 31.43           H  
ATOM     27 HG13 VAL A   2       3.526  -6.108   1.035  1.00 21.52           H  
ATOM     28 HG21 VAL A   2       3.186  -3.964   2.397  1.00 73.15           H  
ATOM     29 HG22 VAL A   2       4.152  -2.985   1.293  1.00 55.14           H  
ATOM     30 HG23 VAL A   2       2.469  -2.559   1.607  1.00 63.10           H  
ATOM     31  N   TYR A   3       0.666  -3.882  -2.244  1.00  1.11           N  
ATOM     32  CA  TYR A   3      -0.167  -4.563  -3.227  1.00 71.44           C  
ATOM     33  C   TYR A   3       0.584  -4.750  -4.542  1.00 62.01           C  
ATOM     34  O   TYR A   3       0.466  -5.786  -5.197  1.00 13.21           O  
ATOM     35  CB  TYR A   3      -1.455  -3.774  -3.470  1.00 63.45           C  
ATOM     36  CG  TYR A   3      -1.240  -2.485  -4.231  1.00 35.21           C  
ATOM     37  CD1 TYR A   3      -0.521  -1.437  -3.671  1.00  2.25           C  
ATOM     38  CD2 TYR A   3      -1.758  -2.315  -5.509  1.00 12.22           C  
ATOM     39  CE1 TYR A   3      -0.323  -0.257  -4.361  1.00 50.31           C  
ATOM     40  CE2 TYR A   3      -1.564  -1.139  -6.207  1.00 52.12           C  
ATOM     41  CZ  TYR A   3      -0.846  -0.113  -5.629  1.00 52.12           C  
ATOM     42  OH  TYR A   3      -0.652   1.061  -6.321  1.00 61.42           O  
ATOM     43  H   TYR A   3       0.284  -3.146  -1.722  1.00 53.10           H  
ATOM     44  HA  TYR A   3      -0.422  -5.535  -2.830  1.00 65.22           H  
ATOM     45  HB2 TYR A   3      -2.140  -4.384  -4.039  1.00 14.33           H  
ATOM     46  HB3 TYR A   3      -1.903  -3.528  -2.519  1.00 21.20           H  
ATOM     47  HD1 TYR A   3      -0.112  -1.553  -2.677  1.00 52.50           H  
ATOM     48  HD2 TYR A   3      -2.321  -3.120  -5.958  1.00 64.54           H  
ATOM     49  HE1 TYR A   3       0.239   0.547  -3.909  1.00 44.01           H  
ATOM     50  HE2 TYR A   3      -1.974  -1.026  -7.200  1.00 11.20           H  
ATOM     51  HH  TYR A   3      -0.542   1.784  -5.700  1.00 12.15           H  
ATOM     52  N   VAL A   4       1.359  -3.739  -4.922  1.00 52.22           N  
ATOM     53  CA  VAL A   4       2.132  -3.790  -6.157  1.00 72.23           C  
ATOM     54  C   VAL A   4       3.352  -4.692  -6.005  1.00 54.21           C  
ATOM     55  O   VAL A   4       3.704  -5.437  -6.920  1.00  1.31           O  
ATOM     56  CB  VAL A   4       2.596  -2.386  -6.588  1.00 55.00           C  
ATOM     57  CG1 VAL A   4       1.476  -1.652  -7.310  1.00 50.21           C  
ATOM     58  CG2 VAL A   4       3.075  -1.591  -5.383  1.00 43.11           C  
ATOM     59  H   VAL A   4       1.412  -2.939  -4.358  1.00 21.41           H  
ATOM     60  HA  VAL A   4       1.495  -4.190  -6.933  1.00 42.13           H  
ATOM     61  HB  VAL A   4       3.424  -2.497  -7.273  1.00 15.33           H  
ATOM     62 HG11 VAL A   4       1.732  -1.544  -8.354  1.00 13.41           H  
ATOM     63 HG12 VAL A   4       0.559  -2.215  -7.219  1.00 54.22           H  
ATOM     64 HG13 VAL A   4       1.344  -0.674  -6.870  1.00 21.45           H  
ATOM     65 HG21 VAL A   4       2.336  -0.848  -5.126  1.00 14.35           H  
ATOM     66 HG22 VAL A   4       3.222  -2.258  -4.546  1.00 34.21           H  
ATOM     67 HG23 VAL A   4       4.009  -1.103  -5.621  1.00 73.35           H  
ATOM     68  N   TYR A   5       3.992  -4.620  -4.844  1.00  3.33           N  
ATOM     69  CA  TYR A   5       5.175  -5.428  -4.572  1.00 33.24           C  
ATOM     70  C   TYR A   5       4.854  -6.916  -4.681  1.00  4.11           C  
ATOM     71  O   TYR A   5       5.723  -7.728  -4.999  1.00 43.31           O  
ATOM     72  CB  TYR A   5       5.723  -5.114  -3.179  1.00 25.32           C  
ATOM     73  CG  TYR A   5       6.484  -3.809  -3.108  1.00 20.44           C  
ATOM     74  CD1 TYR A   5       5.821  -2.591  -3.188  1.00 73.01           C  
ATOM     75  CD2 TYR A   5       7.865  -3.795  -2.961  1.00  5.42           C  
ATOM     76  CE1 TYR A   5       6.511  -1.396  -3.124  1.00 63.22           C  
ATOM     77  CE2 TYR A   5       8.564  -2.605  -2.894  1.00 40.35           C  
ATOM     78  CZ  TYR A   5       7.883  -1.408  -2.977  1.00 33.31           C  
ATOM     79  OH  TYR A   5       8.575  -0.221  -2.913  1.00  1.23           O  
ATOM     80  H   TYR A   5       3.663  -4.007  -4.153  1.00 65.02           H  
ATOM     81  HA  TYR A   5       5.924  -5.178  -5.308  1.00  4.11           H  
ATOM     82  HB2 TYR A   5       4.903  -5.058  -2.480  1.00 50.43           H  
ATOM     83  HB3 TYR A   5       6.393  -5.906  -2.876  1.00 43.05           H  
ATOM     84  HD1 TYR A   5       4.746  -2.585  -3.303  1.00 45.24           H  
ATOM     85  HD2 TYR A   5       8.396  -4.734  -2.897  1.00 41.30           H  
ATOM     86  HE1 TYR A   5       5.978  -0.459  -3.188  1.00 62.04           H  
ATOM     87  HE2 TYR A   5       9.638  -2.614  -2.780  1.00 11.14           H  
ATOM     88  HH  TYR A   5       9.181  -0.244  -2.168  1.00 43.15           H  
ATOM     89  N   SER A   6       3.600  -7.265  -4.415  1.00 71.41           N  
ATOM     90  CA  SER A   6       3.164  -8.655  -4.480  1.00 34.30           C  
ATOM     91  C   SER A   6       2.662  -9.002  -5.878  1.00 70.54           C  
ATOM     92  O   SER A   6       2.737 -10.153  -6.309  1.00 21.53           O  
ATOM     93  CB  SER A   6       2.061  -8.914  -3.451  1.00 60.44           C  
ATOM     94  OG  SER A   6       1.934 -10.299  -3.178  1.00  2.04           O  
ATOM     95  H   SER A   6       2.953  -6.572  -4.167  1.00  1.12           H  
ATOM     96  HA  SER A   6       4.013  -9.281  -4.250  1.00  2.45           H  
ATOM     97  HB2 SER A   6       2.300  -8.399  -2.534  1.00 11.22           H  
ATOM     98  HB3 SER A   6       1.120  -8.548  -3.836  1.00 43.23           H  
ATOM     99  HG  SER A   6       1.010 -10.512  -3.027  1.00 65.50           H  
ATOM    100  N   ARG A   7       2.150  -7.998  -6.583  1.00 21.43           N  
ATOM    101  CA  ARG A   7       1.635  -8.196  -7.932  1.00 35.40           C  
ATOM    102  C   ARG A   7       2.776  -8.320  -8.937  1.00 73.03           C  
ATOM    103  O   ARG A   7       2.738  -9.161  -9.836  1.00 15.04           O  
ATOM    104  CB  ARG A   7       0.717  -7.037  -8.326  1.00 22.24           C  
ATOM    105  CG  ARG A   7       1.087  -6.390  -9.650  1.00 64.32           C  
ATOM    106  CD  ARG A   7       0.160  -5.232  -9.983  1.00  4.44           C  
ATOM    107  NE  ARG A   7      -0.468  -5.391 -11.291  1.00 65.15           N  
ATOM    108  CZ  ARG A   7      -1.533  -6.155 -11.507  1.00 44.15           C  
ATOM    109  NH1 ARG A   7      -2.086  -6.825 -10.506  1.00 61.12           N  
ATOM    110  NH2 ARG A   7      -2.047  -6.249 -12.727  1.00 63.01           N  
ATOM    111  H   ARG A   7       2.117  -7.103  -6.185  1.00 65.13           H  
ATOM    112  HA  ARG A   7       1.064  -9.113  -7.938  1.00 63.21           H  
ATOM    113  HB2 ARG A   7      -0.296  -7.404  -8.400  1.00 61.34           H  
ATOM    114  HB3 ARG A   7       0.762  -6.282  -7.556  1.00 13.32           H  
ATOM    115  HG2 ARG A   7       2.100  -6.020  -9.589  1.00 22.11           H  
ATOM    116  HG3 ARG A   7       1.019  -7.131 -10.433  1.00 43.21           H  
ATOM    117  HD2 ARG A   7      -0.611  -5.177  -9.229  1.00 24.04           H  
ATOM    118  HD3 ARG A   7       0.734  -4.317  -9.978  1.00 12.35           H  
ATOM    119  HE  ARG A   7      -0.075  -4.905 -12.046  1.00  3.34           H  
ATOM    120 HH11 ARG A   7      -1.701  -6.755  -9.586  1.00 33.20           H  
ATOM    121 HH12 ARG A   7      -2.889  -7.399 -10.671  1.00 43.43           H  
ATOM    122 HH21 ARG A   7      -1.632  -5.745 -13.484  1.00 75.14           H  
ATOM    123 HH22 ARG A   7      -2.848  -6.824 -12.889  1.00 31.13           H  
ATOM    124  N   VAL A   8       3.790  -7.476  -8.780  1.00  4.32           N  
ATOM    125  CA  VAL A   8       4.943  -7.490  -9.673  1.00 32.52           C  
ATOM    126  C   VAL A   8       5.526  -8.894  -9.794  1.00  4.31           C  
ATOM    127  O   VAL A   8       5.497  -9.500 -10.865  1.00 24.20           O  
ATOM    128  CB  VAL A   8       6.043  -6.529  -9.185  1.00 70.12           C  
ATOM    129  CG1 VAL A   8       7.273  -6.630 -10.075  1.00 11.24           C  
ATOM    130  CG2 VAL A   8       5.521  -5.101  -9.142  1.00 43.25           C  
ATOM    131  H   VAL A   8       3.763  -6.828  -8.045  1.00 25.00           H  
ATOM    132  HA  VAL A   8       4.614  -7.162 -10.648  1.00 73.42           H  
ATOM    133  HB  VAL A   8       6.326  -6.817  -8.183  1.00 41.24           H  
ATOM    134 HG11 VAL A   8       7.722  -5.653 -10.179  1.00 50.10           H  
ATOM    135 HG12 VAL A   8       7.985  -7.309  -9.629  1.00 71.23           H  
ATOM    136 HG13 VAL A   8       6.984  -6.998 -11.048  1.00 53.10           H  
ATOM    137 HG21 VAL A   8       4.455  -5.103  -9.314  1.00  1.44           H  
ATOM    138 HG22 VAL A   8       5.729  -4.670  -8.174  1.00  4.22           H  
ATOM    139 HG23 VAL A   8       6.008  -4.516  -9.908  1.00 64.03           H  
ATOM    140  N   LYS A   9       6.056  -9.406  -8.688  1.00 40.50           N  
ATOM    141  CA  LYS A   9       6.646 -10.739  -8.668  1.00 13.12           C  
ATOM    142  C   LYS A   9       7.653 -10.905  -9.801  1.00 24.53           C  
ATOM    143  O   LYS A   9       8.118  -9.924 -10.381  1.00 10.34           O  
ATOM    144  CB  LYS A   9       5.553 -11.804  -8.782  1.00 72.13           C  
ATOM    145  CG  LYS A   9       5.202 -12.460  -7.458  1.00 72.22           C  
ATOM    146  CD  LYS A   9       6.400 -13.172  -6.854  1.00 23.33           C  
ATOM    147  CE  LYS A   9       5.990 -14.069  -5.696  1.00 31.22           C  
ATOM    148  NZ  LYS A   9       5.494 -13.282  -4.533  1.00 51.12           N  
ATOM    149  H   LYS A   9       6.049  -8.873  -7.864  1.00 63.34           H  
ATOM    150  HA  LYS A   9       7.158 -10.861  -7.726  1.00  0.25           H  
ATOM    151  HB2 LYS A   9       4.660 -11.345  -9.181  1.00 20.21           H  
ATOM    152  HB3 LYS A   9       5.887 -12.573  -9.464  1.00 32.32           H  
ATOM    153  HG2 LYS A   9       4.863 -11.701  -6.769  1.00 73.02           H  
ATOM    154  HG3 LYS A   9       4.412 -13.179  -7.622  1.00 32.53           H  
ATOM    155  HD2 LYS A   9       6.870 -13.778  -7.614  1.00 73.24           H  
ATOM    156  HD3 LYS A   9       7.103 -12.434  -6.494  1.00 42.04           H  
ATOM    157  HE2 LYS A   9       5.207 -14.732  -6.031  1.00 21.21           H  
ATOM    158  HE3 LYS A   9       6.846 -14.651  -5.387  1.00 43.42           H  
ATOM    159  HZ1 LYS A   9       6.191 -13.307  -3.762  1.00  3.52           H  
ATOM    160  HZ2 LYS A   9       4.598 -13.681  -4.188  1.00 11.23           H  
ATOM    161  HZ3 LYS A   9       5.336 -12.293  -4.812  1.00 41.23           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1       1.179  -0.058   0.248  1.00 55.21           N  
ATOM      2  CA  THR A   1       1.992   0.022  -0.958  1.00 44.34           C  
ATOM      3  C   THR A   1       2.511  -1.353  -1.364  1.00 55.33           C  
ATOM      4  O   THR A   1       3.275  -1.482  -2.321  1.00  0.24           O  
ATOM      5  CB  THR A   1       3.189   0.973  -0.767  1.00 10.23           C  
ATOM      6  OG1 THR A   1       2.892   1.935   0.252  1.00 41.15           O  
ATOM      7  CG2 THR A   1       3.524   1.690  -2.066  1.00 64.41           C  
ATOM      8  H1  THR A   1       1.620  -0.115   1.121  1.00 43.23           H  
ATOM      9  HA  THR A   1       1.373   0.412  -1.753  1.00 42.23           H  
ATOM     10  HB  THR A   1       4.047   0.391  -0.462  1.00 71.21           H  
ATOM     11  HG1 THR A   1       3.564   1.894   0.937  1.00 72.14           H  
ATOM     12 HG21 THR A   1       4.043   2.611  -1.846  1.00 21.12           H  
ATOM     13 HG22 THR A   1       2.613   1.909  -2.602  1.00 32.40           H  
ATOM     14 HG23 THR A   1       4.156   1.058  -2.672  1.00 73.24           H  
ATOM     15  N   VAL A   2       2.089  -2.379  -0.632  1.00  1.22           N  
ATOM     16  CA  VAL A   2       2.509  -3.745  -0.917  1.00 64.51           C  
ATOM     17  C   VAL A   2       1.663  -4.360  -2.026  1.00 64.44           C  
ATOM     18  O   VAL A   2       2.088  -5.304  -2.694  1.00 54.45           O  
ATOM     19  CB  VAL A   2       2.416  -4.635   0.337  1.00  4.42           C  
ATOM     20  CG1 VAL A   2       3.160  -5.944   0.120  1.00 13.21           C  
ATOM     21  CG2 VAL A   2       2.960  -3.899   1.553  1.00 54.23           C  
ATOM     22  H   VAL A   2       1.480  -2.213   0.118  1.00 43.31           H  
ATOM     23  HA  VAL A   2       3.541  -3.718  -1.237  1.00 52.34           H  
ATOM     24  HB  VAL A   2       1.376  -4.863   0.516  1.00 51.52           H  
ATOM     25 HG11 VAL A   2       2.942  -6.620   0.934  1.00 70.13           H  
ATOM     26 HG12 VAL A   2       2.844  -6.387  -0.813  1.00 32.21           H  
ATOM     27 HG13 VAL A   2       4.222  -5.753   0.087  1.00 44.24           H  
ATOM     28 HG21 VAL A   2       2.886  -4.537   2.421  1.00 43.40           H  
ATOM     29 HG22 VAL A   2       3.995  -3.639   1.384  1.00 54.51           H  
ATOM     30 HG23 VAL A   2       2.385  -2.999   1.716  1.00 31.53           H  
ATOM     31  N   TYR A   3       0.465  -3.820  -2.218  1.00  3.24           N  
ATOM     32  CA  TYR A   3      -0.442  -4.316  -3.245  1.00 71.42           C  
ATOM     33  C   TYR A   3       0.293  -4.527  -4.565  1.00 71.04           C  
ATOM     34  O   TYR A   3       0.038  -5.494  -5.284  1.00  4.31           O  
ATOM     35  CB  TYR A   3      -1.603  -3.341  -3.445  1.00  0.40           C  
ATOM     36  CG  TYR A   3      -1.200  -2.051  -4.124  1.00 71.10           C  
ATOM     37  CD1 TYR A   3      -1.672  -1.734  -5.392  1.00 61.10           C  
ATOM     38  CD2 TYR A   3      -0.347  -1.150  -3.499  1.00 30.44           C  
ATOM     39  CE1 TYR A   3      -1.306  -0.558  -6.017  1.00 11.52           C  
ATOM     40  CE2 TYR A   3       0.023   0.029  -4.115  1.00 51.11           C  
ATOM     41  CZ  TYR A   3      -0.459   0.321  -5.374  1.00 61.01           C  
ATOM     42  OH  TYR A   3      -0.092   1.494  -5.992  1.00 44.22           O  
ATOM     43  H   TYR A   3       0.183  -3.070  -1.653  1.00 42.13           H  
ATOM     44  HA  TYR A   3      -0.836  -5.265  -2.910  1.00  3.20           H  
ATOM     45  HB2 TYR A   3      -2.360  -3.812  -4.052  1.00 51.14           H  
ATOM     46  HB3 TYR A   3      -2.024  -3.091  -2.482  1.00 74.21           H  
ATOM     47  HD1 TYR A   3      -2.335  -2.424  -5.893  1.00 34.21           H  
ATOM     48  HD2 TYR A   3       0.029  -1.382  -2.512  1.00 71.45           H  
ATOM     49  HE1 TYR A   3      -1.683  -0.328  -7.003  1.00 33.44           H  
ATOM     50  HE2 TYR A   3       0.687   0.717  -3.612  1.00 73.12           H  
ATOM     51  HH  TYR A   3       0.864   1.523  -6.081  1.00 50.31           H  
ATOM     52  N   VAL A   4       1.207  -3.614  -4.878  1.00 63.42           N  
ATOM     53  CA  VAL A   4       1.982  -3.699  -6.111  1.00 31.35           C  
ATOM     54  C   VAL A   4       3.060  -4.772  -6.009  1.00  5.02           C  
ATOM     55  O   VAL A   4       3.317  -5.502  -6.967  1.00  3.33           O  
ATOM     56  CB  VAL A   4       2.645  -2.351  -6.451  1.00 75.20           C  
ATOM     57  CG1 VAL A   4       1.650  -1.424  -7.133  1.00 33.24           C  
ATOM     58  CG2 VAL A   4       3.214  -1.706  -5.197  1.00 20.14           C  
ATOM     59  H   VAL A   4       1.365  -2.866  -4.265  1.00 63.41           H  
ATOM     60  HA  VAL A   4       1.306  -3.957  -6.913  1.00 32.12           H  
ATOM     61  HB  VAL A   4       3.458  -2.536  -7.137  1.00 24.24           H  
ATOM     62 HG11 VAL A   4       1.650  -0.467  -6.633  1.00 13.43           H  
ATOM     63 HG12 VAL A   4       1.931  -1.292  -8.167  1.00 51.21           H  
ATOM     64 HG13 VAL A   4       0.661  -1.856  -7.080  1.00 62.44           H  
ATOM     65 HG21 VAL A   4       4.209  -1.339  -5.401  1.00 72.43           H  
ATOM     66 HG22 VAL A   4       2.582  -0.883  -4.896  1.00  0.12           H  
ATOM     67 HG23 VAL A   4       3.255  -2.436  -4.403  1.00 22.55           H  
ATOM     68  N   TYR A   5       3.689  -4.862  -4.842  1.00 33.40           N  
ATOM     69  CA  TYR A   5       4.742  -5.845  -4.615  1.00 73.10           C  
ATOM     70  C   TYR A   5       4.215  -7.263  -4.811  1.00 33.42           C  
ATOM     71  O   TYR A   5       4.964  -8.173  -5.167  1.00 42.52           O  
ATOM     72  CB  TYR A   5       5.315  -5.692  -3.205  1.00 65.44           C  
ATOM     73  CG  TYR A   5       6.250  -4.513  -3.057  1.00 24.44           C  
ATOM     74  CD1 TYR A   5       7.619  -4.702  -2.909  1.00  2.31           C  
ATOM     75  CD2 TYR A   5       5.765  -3.212  -3.063  1.00  2.44           C  
ATOM     76  CE1 TYR A   5       8.477  -3.628  -2.772  1.00  3.30           C  
ATOM     77  CE2 TYR A   5       6.616  -2.132  -2.928  1.00 10.42           C  
ATOM     78  CZ  TYR A   5       7.971  -2.345  -2.783  1.00 11.35           C  
ATOM     79  OH  TYR A   5       8.822  -1.272  -2.646  1.00 55.45           O  
ATOM     80  H   TYR A   5       3.440  -4.253  -4.116  1.00 52.01           H  
ATOM     81  HA  TYR A   5       5.527  -5.662  -5.334  1.00 74.33           H  
ATOM     82  HB2 TYR A   5       4.504  -5.562  -2.506  1.00  2.30           H  
ATOM     83  HB3 TYR A   5       5.865  -6.586  -2.949  1.00 70.40           H  
ATOM     84  HD1 TYR A   5       8.013  -5.708  -2.901  1.00 52.11           H  
ATOM     85  HD2 TYR A   5       4.703  -3.048  -3.176  1.00 62.32           H  
ATOM     86  HE1 TYR A   5       9.538  -3.794  -2.658  1.00 44.04           H  
ATOM     87  HE2 TYR A   5       6.220  -1.127  -2.936  1.00 13.05           H  
ATOM     88  HH  TYR A   5       9.658  -1.570  -2.281  1.00 35.51           H  
ATOM     89  N   SER A   6       2.919  -7.444  -4.576  1.00 10.14           N  
ATOM     90  CA  SER A   6       2.290  -8.751  -4.723  1.00 23.45           C  
ATOM     91  C   SER A   6       1.759  -8.942  -6.140  1.00 32.42           C  
ATOM     92  O   SER A   6       1.652 -10.068  -6.628  1.00 14.41           O  
ATOM     93  CB  SER A   6       1.152  -8.910  -3.713  1.00 54.31           C  
ATOM     94  OG  SER A   6       1.178 -10.193  -3.112  1.00 13.42           O  
ATOM     95  H   SER A   6       2.374  -6.680  -4.294  1.00 15.41           H  
ATOM     96  HA  SER A   6       3.040  -9.504  -4.527  1.00 41.44           H  
ATOM     97  HB2 SER A   6       1.252  -8.162  -2.941  1.00 54.23           H  
ATOM     98  HB3 SER A   6       0.206  -8.781  -4.219  1.00 35.12           H  
ATOM     99  HG  SER A   6       1.860 -10.216  -2.437  1.00 33.25           H  
ATOM    100  N   ARG A   7       1.427  -7.835  -6.795  1.00 45.30           N  
ATOM    101  CA  ARG A   7       0.906  -7.879  -8.156  1.00 12.13           C  
ATOM    102  C   ARG A   7       2.032  -8.088  -9.163  1.00 45.03           C  
ATOM    103  O   ARG A   7       1.881  -8.827 -10.136  1.00 34.42           O  
ATOM    104  CB  ARG A   7       0.152  -6.587  -8.478  1.00 22.20           C  
ATOM    105  CG  ARG A   7       0.479  -6.017  -9.848  1.00 43.13           C  
ATOM    106  CD  ARG A   7      -0.051  -6.905 -10.963  1.00 32.44           C  
ATOM    107  NE  ARG A   7      -1.113  -6.253 -11.724  1.00 33.21           N  
ATOM    108  CZ  ARG A   7      -1.679  -6.786 -12.801  1.00 45.15           C  
ATOM    109  NH1 ARG A   7      -1.286  -7.973 -13.242  1.00 65.10           N  
ATOM    110  NH2 ARG A   7      -2.639  -6.131 -13.441  1.00 35.05           N  
ATOM    111  H   ARG A   7       1.536  -6.967  -6.353  1.00 15.23           H  
ATOM    112  HA  ARG A   7       0.221  -8.711  -8.222  1.00 11.13           H  
ATOM    113  HB2 ARG A   7      -0.909  -6.784  -8.438  1.00 52.25           H  
ATOM    114  HB3 ARG A   7       0.401  -5.845  -7.734  1.00 55.05           H  
ATOM    115  HG2 ARG A   7       0.030  -5.039  -9.938  1.00 35.11           H  
ATOM    116  HG3 ARG A   7       1.551  -5.933  -9.946  1.00 44.41           H  
ATOM    117  HD2 ARG A   7       0.762  -7.146 -11.631  1.00 51.12           H  
ATOM    118  HD3 ARG A   7      -0.439  -7.814 -10.526  1.00 40.24           H  
ATOM    119  HE  ARG A   7      -1.419  -5.375 -11.416  1.00 20.12           H  
ATOM    120 HH11 ARG A   7      -0.562  -8.469 -12.762  1.00 34.31           H  
ATOM    121 HH12 ARG A   7      -1.714  -8.373 -14.053  1.00 43.40           H  
ATOM    122 HH21 ARG A   7      -2.939  -5.236 -13.111  1.00 45.13           H  
ATOM    123 HH22 ARG A   7      -3.064  -6.533 -14.251  1.00 50.43           H  
ATOM    124  N   VAL A   8       3.163  -7.431  -8.924  1.00 40.00           N  
ATOM    125  CA  VAL A   8       4.316  -7.545  -9.810  1.00 14.14           C  
ATOM    126  C   VAL A   8       4.701  -9.004 -10.025  1.00 21.11           C  
ATOM    127  O   VAL A   8       4.608  -9.525 -11.136  1.00 74.44           O  
ATOM    128  CB  VAL A   8       5.531  -6.781  -9.250  1.00 72.44           C  
ATOM    129  CG1 VAL A   8       6.754  -7.010 -10.125  1.00 40.02           C  
ATOM    130  CG2 VAL A   8       5.219  -5.297  -9.133  1.00 31.21           C  
ATOM    131  H   VAL A   8       3.224  -6.856  -8.132  1.00 75.55           H  
ATOM    132  HA  VAL A   8       4.050  -7.109 -10.762  1.00 12.44           H  
ATOM    133  HB  VAL A   8       5.746  -7.162  -8.263  1.00  0.13           H  
ATOM    134 HG11 VAL A   8       6.443  -7.142 -11.151  1.00 73.40           H  
ATOM    135 HG12 VAL A   8       7.412  -6.156 -10.055  1.00 21.34           H  
ATOM    136 HG13 VAL A   8       7.275  -7.895  -9.791  1.00 31.21           H  
ATOM    137 HG21 VAL A   8       4.166  -5.136  -9.309  1.00 71.44           H  
ATOM    138 HG22 VAL A   8       5.474  -4.953  -8.141  1.00 41.41           H  
ATOM    139 HG23 VAL A   8       5.795  -4.749  -9.863  1.00 50.12           H  
ATOM    140  N   LYS A   9       5.135  -9.660  -8.954  1.00 11.13           N  
ATOM    141  CA  LYS A   9       5.534 -11.061  -9.023  1.00 54.40           C  
ATOM    142  C   LYS A   9       4.318 -11.977  -8.935  1.00 33.45           C  
ATOM    143  O   LYS A   9       4.419 -13.117  -8.480  1.00 23.14           O  
ATOM    144  CB  LYS A   9       6.516 -11.389  -7.897  1.00  2.14           C  
ATOM    145  CG  LYS A   9       5.940 -11.180  -6.507  1.00  2.31           C  
ATOM    146  CD  LYS A   9       6.969 -10.584  -5.561  1.00 11.43           C  
ATOM    147  CE  LYS A   9       7.907 -11.649  -5.014  1.00 34.11           C  
ATOM    148  NZ  LYS A   9       9.322 -11.187  -4.998  1.00 62.14           N  
ATOM    149  H   LYS A   9       5.187  -9.190  -8.095  1.00  3.14           H  
ATOM    150  HA  LYS A   9       6.021 -11.220  -9.973  1.00 24.23           H  
ATOM    151  HB2 LYS A   9       6.817 -12.422  -7.987  1.00 70.23           H  
ATOM    152  HB3 LYS A   9       7.388 -10.759  -8.001  1.00 11.23           H  
ATOM    153  HG2 LYS A   9       5.097 -10.508  -6.574  1.00 30.44           H  
ATOM    154  HG3 LYS A   9       5.614 -12.133  -6.115  1.00 52.23           H  
ATOM    155  HD2 LYS A   9       7.551  -9.847  -6.094  1.00  5.13           H  
ATOM    156  HD3 LYS A   9       6.455 -10.111  -4.736  1.00  0.33           H  
ATOM    157  HE2 LYS A   9       7.605 -11.892  -4.007  1.00 24.54           H  
ATOM    158  HE3 LYS A   9       7.831 -12.529  -5.635  1.00 32.51           H  
ATOM    159  HZ1 LYS A   9       9.962 -11.990  -5.165  1.00 73.25           H  
ATOM    160  HZ2 LYS A   9       9.550 -10.764  -4.076  1.00 52.33           H  
ATOM    161  HZ3 LYS A   9       9.474 -10.476  -5.742  1.00  4.14           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1       2.739   1.152  -2.461  1.00 41.00           N  
ATOM      2  CA  THR A   1       2.525   0.240  -1.345  1.00 24.23           C  
ATOM      3  C   THR A   1       2.959  -1.177  -1.702  1.00 75.40           C  
ATOM      4  O   THR A   1       3.612  -1.399  -2.722  1.00 31.34           O  
ATOM      5  CB  THR A   1       1.047   0.219  -0.911  1.00 64.13           C  
ATOM      6  OG1 THR A   1       0.327   1.261  -1.578  1.00 13.43           O  
ATOM      7  CG2 THR A   1       0.923   0.392   0.595  1.00 74.11           C  
ATOM      8  H1  THR A   1       2.304   0.968  -3.320  1.00 12.55           H  
ATOM      9  HA  THR A   1       3.118   0.588  -0.511  1.00 63.13           H  
ATOM     10  HB  THR A   1       0.621  -0.735  -1.186  1.00 21.52           H  
ATOM     11  HG1 THR A   1      -0.448   0.891  -2.008  1.00 21.23           H  
ATOM     12 HG21 THR A   1       1.197  -0.529   1.087  1.00 21.41           H  
ATOM     13 HG22 THR A   1      -0.097   0.644   0.845  1.00 52.01           H  
ATOM     14 HG23 THR A   1       1.580   1.184   0.921  1.00 32.44           H  
ATOM     15  N   VAL A   2       2.590  -2.135  -0.857  1.00 11.23           N  
ATOM     16  CA  VAL A   2       2.939  -3.532  -1.085  1.00  1.13           C  
ATOM     17  C   VAL A   2       1.970  -4.188  -2.062  1.00 30.24           C  
ATOM     18  O   VAL A   2       2.275  -5.224  -2.653  1.00 50.25           O  
ATOM     19  CB  VAL A   2       2.944  -4.331   0.232  1.00 74.31           C  
ATOM     20  CG1 VAL A   2       3.609  -5.685   0.033  1.00 50.42           C  
ATOM     21  CG2 VAL A   2       3.639  -3.543   1.331  1.00  1.42           C  
ATOM     22  H   VAL A   2       2.070  -1.896  -0.061  1.00 41.21           H  
ATOM     23  HA  VAL A   2       3.934  -3.563  -1.504  1.00 23.41           H  
ATOM     24  HB  VAL A   2       1.919  -4.499   0.531  1.00 25.21           H  
ATOM     25 HG11 VAL A   2       3.107  -6.219  -0.761  1.00 10.25           H  
ATOM     26 HG12 VAL A   2       4.647  -5.541  -0.229  1.00  1.21           H  
ATOM     27 HG13 VAL A   2       3.544  -6.256   0.947  1.00 13.54           H  
ATOM     28 HG21 VAL A   2       3.126  -2.604   1.480  1.00 70.24           H  
ATOM     29 HG22 VAL A   2       3.621  -4.112   2.250  1.00 42.44           H  
ATOM     30 HG23 VAL A   2       4.663  -3.353   1.046  1.00 50.41           H  
ATOM     31  N   TYR A   3       0.801  -3.579  -2.226  1.00 43.30           N  
ATOM     32  CA  TYR A   3      -0.214  -4.105  -3.130  1.00 55.43           C  
ATOM     33  C   TYR A   3       0.393  -4.460  -4.484  1.00 54.42           C  
ATOM     34  O   TYR A   3      -0.040  -5.405  -5.143  1.00 21.40           O  
ATOM     35  CB  TYR A   3      -1.340  -3.085  -3.315  1.00 20.41           C  
ATOM     36  CG  TYR A   3      -1.014  -1.997  -4.312  1.00 64.04           C  
ATOM     37  CD1 TYR A   3      -0.001  -1.079  -4.062  1.00 13.33           C  
ATOM     38  CD2 TYR A   3      -1.718  -1.886  -5.505  1.00 22.11           C  
ATOM     39  CE1 TYR A   3       0.300  -0.082  -4.970  1.00 21.13           C  
ATOM     40  CE2 TYR A   3      -1.422  -0.894  -6.419  1.00 53.23           C  
ATOM     41  CZ  TYR A   3      -0.413   0.006  -6.147  1.00 62.12           C  
ATOM     42  OH  TYR A   3      -0.116   0.997  -7.055  1.00 34.31           O  
ATOM     43  H   TYR A   3       0.616  -2.756  -1.726  1.00 61.34           H  
ATOM     44  HA  TYR A   3      -0.623  -5.000  -2.686  1.00 23.45           H  
ATOM     45  HB2 TYR A   3      -2.226  -3.596  -3.660  1.00 43.11           H  
ATOM     46  HB3 TYR A   3      -1.549  -2.614  -2.366  1.00 22.14           H  
ATOM     47  HD1 TYR A   3       0.555  -1.150  -3.138  1.00 64.24           H  
ATOM     48  HD2 TYR A   3      -2.508  -2.592  -5.715  1.00 33.33           H  
ATOM     49  HE1 TYR A   3       1.091   0.622  -4.757  1.00 54.53           H  
ATOM     50  HE2 TYR A   3      -1.981  -0.824  -7.341  1.00 62.42           H  
ATOM     51  HH  TYR A   3       0.791   1.285  -6.929  1.00 33.02           H  
ATOM     52  N   VAL A   4       1.399  -3.694  -4.893  1.00 40.42           N  
ATOM     53  CA  VAL A   4       2.068  -3.927  -6.167  1.00 43.34           C  
ATOM     54  C   VAL A   4       3.093  -5.050  -6.053  1.00  0.44           C  
ATOM     55  O   VAL A   4       3.241  -5.864  -6.964  1.00 24.33           O  
ATOM     56  CB  VAL A   4       2.773  -2.653  -6.673  1.00 34.44           C  
ATOM     57  CG1 VAL A   4       1.792  -1.760  -7.417  1.00 31.21           C  
ATOM     58  CG2 VAL A   4       3.415  -1.905  -5.514  1.00 72.13           C  
ATOM     59  H   VAL A   4       1.699  -2.955  -4.324  1.00 41.50           H  
ATOM     60  HA  VAL A   4       1.318  -4.209  -6.892  1.00 22.42           H  
ATOM     61  HB  VAL A   4       3.552  -2.946  -7.361  1.00 31.43           H  
ATOM     62 HG11 VAL A   4       2.004  -1.797  -8.475  1.00 71.15           H  
ATOM     63 HG12 VAL A   4       0.784  -2.104  -7.238  1.00 72.20           H  
ATOM     64 HG13 VAL A   4       1.893  -0.744  -7.066  1.00  4.32           H  
ATOM     65 HG21 VAL A   4       3.567  -2.584  -4.689  1.00 25.03           H  
ATOM     66 HG22 VAL A   4       4.366  -1.502  -5.829  1.00 45.31           H  
ATOM     67 HG23 VAL A   4       2.768  -1.099  -5.203  1.00 52.42           H  
ATOM     68  N   TYR A   5       3.798  -5.087  -4.927  1.00 53.12           N  
ATOM     69  CA  TYR A   5       4.811  -6.109  -4.693  1.00 73.23           C  
ATOM     70  C   TYR A   5       4.196  -7.505  -4.733  1.00 53.22           C  
ATOM     71  O   TYR A   5       4.868  -8.483  -5.061  1.00 10.52           O  
ATOM     72  CB  TYR A   5       5.495  -5.880  -3.345  1.00  1.43           C  
ATOM     73  CG  TYR A   5       6.480  -4.732  -3.353  1.00 31.40           C  
ATOM     74  CD1 TYR A   5       6.043  -3.416  -3.265  1.00 25.12           C  
ATOM     75  CD2 TYR A   5       7.846  -4.964  -3.450  1.00 23.31           C  
ATOM     76  CE1 TYR A   5       6.939  -2.364  -3.273  1.00 24.54           C  
ATOM     77  CE2 TYR A   5       8.749  -3.919  -3.457  1.00 24.11           C  
ATOM     78  CZ  TYR A   5       8.291  -2.621  -3.368  1.00 62.13           C  
ATOM     79  OH  TYR A   5       9.188  -1.577  -3.376  1.00 73.15           O  
ATOM     80  H   TYR A   5       3.634  -4.410  -4.238  1.00 22.13           H  
ATOM     81  HA  TYR A   5       5.549  -6.031  -5.478  1.00 54.33           H  
ATOM     82  HB2 TYR A   5       4.745  -5.666  -2.600  1.00 35.15           H  
ATOM     83  HB3 TYR A   5       6.030  -6.775  -3.064  1.00  4.25           H  
ATOM     84  HD1 TYR A   5       4.984  -3.218  -3.190  1.00 31.22           H  
ATOM     85  HD2 TYR A   5       8.202  -5.982  -3.520  1.00 33.24           H  
ATOM     86  HE1 TYR A   5       6.581  -1.348  -3.203  1.00  2.11           H  
ATOM     87  HE2 TYR A   5       9.808  -4.120  -3.532  1.00 50.34           H  
ATOM     88  HH  TYR A   5       8.744  -0.777  -3.667  1.00 11.21           H  
ATOM     89  N   SER A   6       2.912  -7.589  -4.398  1.00  3.44           N  
ATOM     90  CA  SER A   6       2.205  -8.864  -4.392  1.00  5.05           C  
ATOM     91  C   SER A   6       1.551  -9.129  -5.744  1.00 65.12           C  
ATOM     92  O   SER A   6       1.359 -10.280  -6.138  1.00 43.42           O  
ATOM     93  CB  SER A   6       1.146  -8.879  -3.288  1.00 54.53           C  
ATOM     94  OG  SER A   6       0.728 -10.202  -3.000  1.00 11.52           O  
ATOM     95  H   SER A   6       2.430  -6.773  -4.146  1.00 22.03           H  
ATOM     96  HA  SER A   6       2.928  -9.642  -4.195  1.00 72.33           H  
ATOM     97  HB2 SER A   6       1.557  -8.440  -2.392  1.00 31.32           H  
ATOM     98  HB3 SER A   6       0.288  -8.305  -3.609  1.00 43.41           H  
ATOM     99  HG  SER A   6       1.483 -10.793  -3.044  1.00 50.21           H  
ATOM    100  N   ARG A   7       1.212  -8.056  -6.451  1.00 13.15           N  
ATOM    101  CA  ARG A   7       0.578  -8.171  -7.758  1.00 61.35           C  
ATOM    102  C   ARG A   7       1.602  -8.539  -8.828  1.00 62.22           C  
ATOM    103  O   ARG A   7       1.338  -9.372  -9.696  1.00 14.42           O  
ATOM    104  CB  ARG A   7      -0.115  -6.859  -8.131  1.00 21.24           C  
ATOM    105  CG  ARG A   7       0.286  -6.324  -9.496  1.00 21.43           C  
ATOM    106  CD  ARG A   7      -0.412  -5.009  -9.806  1.00 22.42           C  
ATOM    107  NE  ARG A   7      -1.181  -5.077 -11.045  1.00 73.23           N  
ATOM    108  CZ  ARG A   7      -0.629  -5.086 -12.253  1.00 71.54           C  
ATOM    109  NH1 ARG A   7       0.689  -5.033 -12.384  1.00 22.11           N  
ATOM    110  NH2 ARG A   7      -1.396  -5.150 -13.334  1.00 52.13           N  
ATOM    111  H   ARG A   7       1.391  -7.165  -6.083  1.00 74.01           H  
ATOM    112  HA  ARG A   7      -0.162  -8.955  -7.701  1.00 30.23           H  
ATOM    113  HB2 ARG A   7      -1.183  -7.017  -8.130  1.00 75.12           H  
ATOM    114  HB3 ARG A   7       0.131  -6.114  -7.390  1.00 11.34           H  
ATOM    115  HG2 ARG A   7       1.354  -6.164  -9.510  1.00 21.22           H  
ATOM    116  HG3 ARG A   7       0.019  -7.051 -10.249  1.00 11.51           H  
ATOM    117  HD2 ARG A   7      -1.080  -4.771  -8.992  1.00  3.14           H  
ATOM    118  HD3 ARG A   7       0.334  -4.235  -9.898  1.00  4.51           H  
ATOM    119  HE  ARG A   7      -2.157  -5.117 -10.972  1.00 72.40           H  
ATOM    120 HH11 ARG A   7       1.270  -4.986 -11.571  1.00 73.32           H  
ATOM    121 HH12 ARG A   7       1.102  -5.041 -13.295  1.00 25.42           H  
ATOM    122 HH21 ARG A   7      -2.390  -5.190 -13.240  1.00 34.51           H  
ATOM    123 HH22 ARG A   7      -0.980  -5.157 -14.243  1.00  1.41           H  
ATOM    124  N   VAL A   8       2.773  -7.913  -8.760  1.00 54.31           N  
ATOM    125  CA  VAL A   8       3.837  -8.174  -9.722  1.00 32.23           C  
ATOM    126  C   VAL A   8       4.124  -9.667  -9.831  1.00 21.41           C  
ATOM    127  O   VAL A   8       3.906 -10.278 -10.877  1.00 62.34           O  
ATOM    128  CB  VAL A   8       5.135  -7.440  -9.336  1.00 54.32           C  
ATOM    129  CG1 VAL A   8       6.261  -7.810 -10.289  1.00  1.11           C  
ATOM    130  CG2 VAL A   8       4.911  -5.935  -9.321  1.00 75.14           C  
ATOM    131  H   VAL A   8       2.924  -7.259  -8.045  1.00 61.55           H  
ATOM    132  HA  VAL A   8       3.513  -7.808 -10.685  1.00 65.14           H  
ATOM    133  HB  VAL A   8       5.418  -7.750  -8.341  1.00 60.02           H  
ATOM    134 HG11 VAL A   8       5.851  -8.017 -11.267  1.00 25.33           H  
ATOM    135 HG12 VAL A   8       6.960  -6.989 -10.357  1.00 21.23           H  
ATOM    136 HG13 VAL A   8       6.771  -8.688  -9.920  1.00 13.34           H  
ATOM    137 HG21 VAL A   8       3.855  -5.730  -9.220  1.00 22.21           H  
ATOM    138 HG22 VAL A   8       5.443  -5.499  -8.489  1.00 24.45           H  
ATOM    139 HG23 VAL A   8       5.274  -5.507 -10.244  1.00 31.51           H  
ATOM    140  N   LYS A   9       4.615 -10.251  -8.743  1.00 15.04           N  
ATOM    141  CA  LYS A   9       4.931 -11.674  -8.714  1.00 32.05           C  
ATOM    142  C   LYS A   9       3.873 -12.451  -7.937  1.00 15.11           C  
ATOM    143  O   LYS A   9       3.931 -13.677  -7.846  1.00 72.41           O  
ATOM    144  CB  LYS A   9       6.308 -11.899  -8.084  1.00 53.34           C  
ATOM    145  CG  LYS A   9       6.392 -11.461  -6.632  1.00 74.43           C  
ATOM    146  CD  LYS A   9       7.785 -10.969  -6.278  1.00 33.12           C  
ATOM    147  CE  LYS A   9       7.900 -10.641  -4.797  1.00 30.20           C  
ATOM    148  NZ  LYS A   9       9.112  -9.828  -4.502  1.00 12.43           N  
ATOM    149  H   LYS A   9       4.767  -9.711  -7.938  1.00 52.03           H  
ATOM    150  HA  LYS A   9       4.947 -12.031  -9.732  1.00 62.20           H  
ATOM    151  HB2 LYS A   9       6.547 -12.951  -8.136  1.00 54.33           H  
ATOM    152  HB3 LYS A   9       7.043 -11.343  -8.649  1.00 31.22           H  
ATOM    153  HG2 LYS A   9       5.686 -10.661  -6.465  1.00 73.51           H  
ATOM    154  HG3 LYS A   9       6.144 -12.301  -5.998  1.00 40.12           H  
ATOM    155  HD2 LYS A   9       8.502 -11.739  -6.521  1.00 41.32           H  
ATOM    156  HD3 LYS A   9       8.000 -10.079  -6.853  1.00 33.25           H  
ATOM    157  HE2 LYS A   9       7.024 -10.089  -4.495  1.00 14.23           H  
ATOM    158  HE3 LYS A   9       7.953 -11.565  -4.240  1.00 74.33           H  
ATOM    159  HZ1 LYS A   9       8.837  -8.917  -4.081  1.00 35.01           H  
ATOM    160  HZ2 LYS A   9       9.642  -9.645  -5.378  1.00 31.45           H  
ATOM    161  HZ3 LYS A   9       9.728 -10.334  -3.835  1.00  4.44           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1       2.701   1.201  -2.450  1.00 42.22           N  
ATOM      2  CA  THR A   1       2.411   0.276  -1.362  1.00 15.40           C  
ATOM      3  C   THR A   1       2.860  -1.138  -1.708  1.00 23.41           C  
ATOM      4  O   THR A   1       3.578  -1.351  -2.685  1.00 43.00           O  
ATOM      5  CB  THR A   1       0.907   0.258  -1.027  1.00 61.42           C  
ATOM      6  OG1 THR A   1       0.236   1.312  -1.727  1.00 22.34           O  
ATOM      7  CG2 THR A   1       0.684   0.413   0.470  1.00 70.15           C  
ATOM      8  H1  THR A   1       2.323   1.031  -3.338  1.00 34.53           H  
ATOM      9  HA  THR A   1       2.949   0.611  -0.487  1.00 53.20           H  
ATOM     10  HB  THR A   1       0.496  -0.691  -1.341  1.00 72.21           H  
ATOM     11  HG1 THR A   1       0.346   1.189  -2.673  1.00 21.23           H  
ATOM     12 HG21 THR A   1       0.862  -0.533   0.960  1.00  3.42           H  
ATOM     13 HG22 THR A   1      -0.333   0.727   0.651  1.00 31.11           H  
ATOM     14 HG23 THR A   1       1.365   1.154   0.859  1.00 11.24           H  
ATOM     15  N   VAL A   2       2.433  -2.104  -0.901  1.00 30.33           N  
ATOM     16  CA  VAL A   2       2.791  -3.500  -1.123  1.00 35.22           C  
ATOM     17  C   VAL A   2       1.885  -4.140  -2.170  1.00  2.54           C  
ATOM     18  O   VAL A   2       2.224  -5.169  -2.753  1.00 62.32           O  
ATOM     19  CB  VAL A   2       2.705  -4.316   0.181  1.00 10.20           C  
ATOM     20  CG1 VAL A   2       3.376  -5.670   0.009  1.00  4.21           C  
ATOM     21  CG2 VAL A   2       3.330  -3.544   1.334  1.00 73.14           C  
ATOM     22  H   VAL A   2       1.863  -1.872  -0.138  1.00 70.50           H  
ATOM     23  HA  VAL A   2       3.811  -3.531  -1.476  1.00 21.51           H  
ATOM     24  HB  VAL A   2       1.663  -4.482   0.410  1.00 74.30           H  
ATOM     25 HG11 VAL A   2       2.926  -6.192  -0.822  1.00 54.32           H  
ATOM     26 HG12 VAL A   2       4.430  -5.528  -0.182  1.00  1.13           H  
ATOM     27 HG13 VAL A   2       3.249  -6.252   0.910  1.00 14.42           H  
ATOM     28 HG21 VAL A   2       4.371  -3.356   1.118  1.00 72.25           H  
ATOM     29 HG22 VAL A   2       2.813  -2.604   1.460  1.00 40.42           H  
ATOM     30 HG23 VAL A   2       3.249  -4.123   2.241  1.00 35.42           H  
ATOM     31  N   TYR A   3       0.732  -3.522  -2.403  1.00 25.20           N  
ATOM     32  CA  TYR A   3      -0.224  -4.032  -3.379  1.00  3.13           C  
ATOM     33  C   TYR A   3       0.470  -4.373  -4.694  1.00 72.30           C  
ATOM     34  O   TYR A   3       0.078  -5.309  -5.392  1.00 11.14           O  
ATOM     35  CB  TYR A   3      -1.330  -3.005  -3.624  1.00 52.23           C  
ATOM     36  CG  TYR A   3      -0.934  -1.906  -4.584  1.00 51.14           C  
ATOM     37  CD1 TYR A   3       0.063  -0.996  -4.256  1.00  1.32           C  
ATOM     38  CD2 TYR A   3      -1.558  -1.777  -5.819  1.00 65.13           C  
ATOM     39  CE1 TYR A   3       0.428   0.010  -5.129  1.00 51.45           C  
ATOM     40  CE2 TYR A   3      -1.198  -0.775  -6.700  1.00 32.13           C  
ATOM     41  CZ  TYR A   3      -0.205   0.116  -6.350  1.00 52.23           C  
ATOM     42  OH  TYR A   3       0.155   1.117  -7.224  1.00 34.40           O  
ATOM     43  H   TYR A   3       0.518  -2.705  -1.906  1.00 62.13           H  
ATOM     44  HA  TYR A   3      -0.664  -4.931  -2.973  1.00 52.11           H  
ATOM     45  HB2 TYR A   3      -2.193  -3.507  -4.033  1.00 54.55           H  
ATOM     46  HB3 TYR A   3      -1.599  -2.544  -2.685  1.00 32.10           H  
ATOM     47  HD1 TYR A   3       0.557  -1.081  -3.299  1.00 23.22           H  
ATOM     48  HD2 TYR A   3      -2.335  -2.477  -6.090  1.00 12.33           H  
ATOM     49  HE1 TYR A   3       1.206   0.708  -4.856  1.00 54.44           H  
ATOM     50  HE2 TYR A   3      -1.694  -0.692  -7.656  1.00 12.35           H  
ATOM     51  HH  TYR A   3       0.999   1.486  -6.956  1.00 44.35           H  
ATOM     52  N   VAL A   4       1.504  -3.607  -5.026  1.00 62.33           N  
ATOM     53  CA  VAL A   4       2.255  -3.828  -6.256  1.00 60.24           C  
ATOM     54  C   VAL A   4       3.266  -4.957  -6.088  1.00 75.23           C  
ATOM     55  O   VAL A   4       3.470  -5.762  -6.998  1.00  4.42           O  
ATOM     56  CB  VAL A   4       2.996  -2.552  -6.698  1.00 61.33           C  
ATOM     57  CG1 VAL A   4       2.070  -1.645  -7.495  1.00 22.44           C  
ATOM     58  CG2 VAL A   4       3.563  -1.821  -5.491  1.00 65.01           C  
ATOM     59  H   VAL A   4       1.769  -2.877  -4.429  1.00 41.34           H  
ATOM     60  HA  VAL A   4       1.553  -4.099  -7.032  1.00 42.51           H  
ATOM     61  HB  VAL A   4       3.818  -2.841  -7.337  1.00 50.41           H  
ATOM     62 HG11 VAL A   4       2.351  -1.672  -8.537  1.00 53.54           H  
ATOM     63 HG12 VAL A   4       1.051  -1.986  -7.386  1.00 30.22           H  
ATOM     64 HG13 VAL A   4       2.153  -0.634  -7.126  1.00  2.43           H  
ATOM     65 HG21 VAL A   4       3.659  -2.511  -4.666  1.00  0.33           H  
ATOM     66 HG22 VAL A   4       4.535  -1.418  -5.738  1.00 23.15           H  
ATOM     67 HG23 VAL A   4       2.900  -1.016  -5.213  1.00 44.51           H  
ATOM     68  N   TYR A   5       3.894  -5.012  -4.920  1.00  3.45           N  
ATOM     69  CA  TYR A   5       4.886  -6.041  -4.632  1.00 74.52           C  
ATOM     70  C   TYR A   5       4.269  -7.434  -4.730  1.00  1.40           C  
ATOM     71  O   TYR A   5       4.958  -8.410  -5.024  1.00 73.55           O  
ATOM     72  CB  TYR A   5       5.480  -5.832  -3.239  1.00  4.34           C  
ATOM     73  CG  TYR A   5       6.472  -4.692  -3.169  1.00 33.14           C  
ATOM     74  CD1 TYR A   5       6.042  -3.371  -3.166  1.00 54.22           C  
ATOM     75  CD2 TYR A   5       7.838  -4.936  -3.106  1.00 31.21           C  
ATOM     76  CE1 TYR A   5       6.943  -2.326  -3.103  1.00 64.11           C  
ATOM     77  CE2 TYR A   5       8.747  -3.898  -3.041  1.00 72.01           C  
ATOM     78  CZ  TYR A   5       8.295  -2.595  -3.040  1.00 52.11           C  
ATOM     79  OH  TYR A   5       9.197  -1.558  -2.977  1.00 42.11           O  
ATOM     80  H   TYR A   5       3.688  -4.342  -4.234  1.00 24.51           H  
ATOM     81  HA  TYR A   5       5.674  -5.957  -5.366  1.00  0.13           H  
ATOM     82  HB2 TYR A   5       4.684  -5.620  -2.543  1.00 35.34           H  
ATOM     83  HB3 TYR A   5       5.990  -6.734  -2.933  1.00 14.15           H  
ATOM     84  HD1 TYR A   5       4.982  -3.163  -3.216  1.00 23.44           H  
ATOM     85  HD2 TYR A   5       8.189  -5.958  -3.107  1.00 74.33           H  
ATOM     86  HE1 TYR A   5       6.590  -1.305  -3.102  1.00 61.51           H  
ATOM     87  HE2 TYR A   5       9.805  -4.108  -2.992  1.00 61.23           H  
ATOM     88  HH  TYR A   5       8.807  -0.823  -2.498  1.00 52.01           H  
ATOM     89  N   SER A   6       2.966  -7.515  -4.481  1.00 70.31           N  
ATOM     90  CA  SER A   6       2.255  -8.787  -4.538  1.00 22.35           C  
ATOM     91  C   SER A   6       1.691  -9.033  -5.934  1.00 12.34           C  
ATOM     92  O   SER A   6       1.520 -10.177  -6.354  1.00 23.34           O  
ATOM     93  CB  SER A   6       1.125  -8.810  -3.507  1.00 31.32           C  
ATOM     94  OG  SER A   6       0.404 -10.029  -3.567  1.00 41.24           O  
ATOM     95  H   SER A   6       2.471  -6.701  -4.251  1.00 45.45           H  
ATOM     96  HA  SER A   6       2.960  -9.571  -4.304  1.00 31.41           H  
ATOM     97  HB2 SER A   6       1.541  -8.701  -2.517  1.00 64.41           H  
ATOM     98  HB3 SER A   6       0.446  -7.993  -3.704  1.00 35.55           H  
ATOM     99  HG  SER A   6       1.006 -10.764  -3.433  1.00 23.31           H  
ATOM    100  N   ARG A   7       1.403  -7.949  -6.647  1.00 70.34           N  
ATOM    101  CA  ARG A   7       0.857  -8.046  -7.996  1.00 14.44           C  
ATOM    102  C   ARG A   7       1.948  -8.405  -9.000  1.00 35.40           C  
ATOM    103  O   ARG A   7       1.738  -9.226  -9.893  1.00 55.25           O  
ATOM    104  CB  ARG A   7       0.195  -6.726  -8.396  1.00 52.22           C  
ATOM    105  CG  ARG A   7       0.687  -6.176  -9.725  1.00 71.52           C  
ATOM    106  CD  ARG A   7       0.017  -4.854 -10.064  1.00 34.20           C  
ATOM    107  NE  ARG A   7      -0.630  -4.888 -11.373  1.00 41.01           N  
ATOM    108  CZ  ARG A   7      -1.828  -5.420 -11.588  1.00 11.24           C  
ATOM    109  NH1 ARG A   7      -2.507  -5.959 -10.584  1.00 62.15           N  
ATOM    110  NH2 ARG A   7      -2.350  -5.412 -12.808  1.00 21.34           N  
ATOM    111  H   ARG A   7       1.561  -7.064  -6.258  1.00 10.10           H  
ATOM    112  HA  ARG A   7       0.111  -8.827  -7.997  1.00  1.34           H  
ATOM    113  HB2 ARG A   7      -0.872  -6.878  -8.468  1.00 31.50           H  
ATOM    114  HB3 ARG A   7       0.394  -5.991  -7.631  1.00 44.44           H  
ATOM    115  HG2 ARG A   7       1.754  -6.022  -9.667  1.00 43.42           H  
ATOM    116  HG3 ARG A   7       0.467  -6.892 -10.503  1.00 53.13           H  
ATOM    117  HD2 ARG A   7      -0.727  -4.640  -9.311  1.00 55.24           H  
ATOM    118  HD3 ARG A   7       0.765  -4.076 -10.062  1.00 11.10           H  
ATOM    119  HE  ARG A   7      -0.146  -4.495 -12.129  1.00  2.25           H  
ATOM    120 HH11 ARG A   7      -2.117  -5.965  -9.664  1.00 64.30           H  
ATOM    121 HH12 ARG A   7      -3.409  -6.358 -10.748  1.00 55.15           H  
ATOM    122 HH21 ARG A   7      -1.841  -5.006 -13.566  1.00 72.42           H  
ATOM    123 HH22 ARG A   7      -3.251  -5.813 -12.968  1.00 54.20           H  
ATOM    124  N   VAL A   8       3.113  -7.785  -8.847  1.00 64.30           N  
ATOM    125  CA  VAL A   8       4.238  -8.040  -9.740  1.00 33.14           C  
ATOM    126  C   VAL A   8       4.526  -9.533  -9.848  1.00 73.32           C  
ATOM    127  O   VAL A   8       4.375 -10.130 -10.914  1.00 60.34           O  
ATOM    128  CB  VAL A   8       5.510  -7.317  -9.260  1.00 41.43           C  
ATOM    129  CG1 VAL A   8       6.695  -7.680 -10.142  1.00  4.14           C  
ATOM    130  CG2 VAL A   8       5.291  -5.811  -9.241  1.00 22.31           C  
ATOM    131  H   VAL A   8       3.220  -7.142  -8.116  1.00  0.32           H  
ATOM    132  HA  VAL A   8       3.980  -7.661 -10.718  1.00  1.11           H  
ATOM    133  HB  VAL A   8       5.726  -7.641  -8.253  1.00  3.31           H  
ATOM    134 HG11 VAL A   8       7.352  -6.827 -10.231  1.00 53.34           H  
ATOM    135 HG12 VAL A   8       7.234  -8.505  -9.699  1.00 71.11           H  
ATOM    136 HG13 VAL A   8       6.341  -7.965 -11.121  1.00 40.14           H  
ATOM    137 HG21 VAL A   8       4.233  -5.603  -9.185  1.00 42.12           H  
ATOM    138 HG22 VAL A   8       5.788  -5.386  -8.381  1.00 15.24           H  
ATOM    139 HG23 VAL A   8       5.698  -5.376 -10.142  1.00 35.42           H  
ATOM    140  N   LYS A   9       4.941 -10.132  -8.737  1.00 71.43           N  
ATOM    141  CA  LYS A   9       5.249 -11.557  -8.705  1.00 60.21           C  
ATOM    142  C   LYS A   9       4.062 -12.382  -9.194  1.00  3.43           C  
ATOM    143  O   LYS A   9       4.148 -13.605  -9.305  1.00 52.23           O  
ATOM    144  CB  LYS A   9       5.632 -11.985  -7.287  1.00 35.34           C  
ATOM    145  CG  LYS A   9       7.076 -11.681  -6.928  1.00 71.31           C  
ATOM    146  CD  LYS A   9       7.169 -10.743  -5.737  1.00  0.33           C  
ATOM    147  CE  LYS A   9       8.615 -10.421  -5.393  1.00  2.25           C  
ATOM    148  NZ  LYS A   9       9.290 -11.561  -4.713  1.00  4.34           N  
ATOM    149  H   LYS A   9       5.042  -9.603  -7.918  1.00 12.00           H  
ATOM    150  HA  LYS A   9       6.087 -11.730  -9.363  1.00 24.33           H  
ATOM    151  HB2 LYS A   9       4.992 -11.472  -6.584  1.00  2.13           H  
ATOM    152  HB3 LYS A   9       5.475 -13.050  -7.191  1.00 24.35           H  
ATOM    153  HG2 LYS A   9       7.579 -12.605  -6.685  1.00 23.11           H  
ATOM    154  HG3 LYS A   9       7.558 -11.219  -7.778  1.00 23.03           H  
ATOM    155  HD2 LYS A   9       6.654  -9.823  -5.972  1.00 71.43           H  
ATOM    156  HD3 LYS A   9       6.700 -11.211  -4.883  1.00 25.42           H  
ATOM    157  HE2 LYS A   9       9.146 -10.191  -6.304  1.00 12.13           H  
ATOM    158  HE3 LYS A   9       8.633  -9.561  -4.739  1.00 71.10           H  
ATOM    159  HZ1 LYS A   9      10.306 -11.559  -4.937  1.00  2.25           H  
ATOM    160  HZ2 LYS A   9       8.879 -12.461  -5.031  1.00 31.03           H  
ATOM    161  HZ3 LYS A   9       9.173 -11.483  -3.682  1.00 41.23           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1       1.643   0.179  -0.321  1.00 71.53           N  
ATOM      2  CA  THR A   1       2.275   0.124  -1.633  1.00 65.31           C  
ATOM      3  C   THR A   1       2.563  -1.315  -2.045  1.00 74.44           C  
ATOM      4  O   THR A   1       2.898  -1.586  -3.199  1.00 32.55           O  
ATOM      5  CB  THR A   1       3.591   0.925  -1.656  1.00 60.33           C  
ATOM      6  OG1 THR A   1       3.708   1.710  -0.465  1.00 34.15           O  
ATOM      7  CG2 THR A   1       3.651   1.832  -2.876  1.00 15.45           C  
ATOM      8  H1  THR A   1       2.174  -0.029   0.476  1.00 61.14           H  
ATOM      9  HA  THR A   1       1.597   0.565  -2.349  1.00 62.21           H  
ATOM     10  HB  THR A   1       4.417   0.230  -1.703  1.00 22.54           H  
ATOM     11  HG1 THR A   1       2.927   2.261  -0.367  1.00 22.04           H  
ATOM     12 HG21 THR A   1       4.679   1.963  -3.177  1.00  3.50           H  
ATOM     13 HG22 THR A   1       3.222   2.793  -2.631  1.00 34.44           H  
ATOM     14 HG23 THR A   1       3.093   1.385  -3.684  1.00 62.35           H  
ATOM     15  N   VAL A   2       2.429  -2.236  -1.096  1.00 34.10           N  
ATOM     16  CA  VAL A   2       2.672  -3.649  -1.361  1.00 41.03           C  
ATOM     17  C   VAL A   2       1.823  -4.143  -2.527  1.00 65.34           C  
ATOM     18  O   VAL A   2       2.145  -5.150  -3.160  1.00 14.23           O  
ATOM     19  CB  VAL A   2       2.374  -4.512  -0.121  1.00 73.52           C  
ATOM     20  CG1 VAL A   2       2.892  -5.929  -0.319  1.00 51.24           C  
ATOM     21  CG2 VAL A   2       2.980  -3.883   1.124  1.00 62.41           C  
ATOM     22  H   VAL A   2       2.159  -1.959  -0.196  1.00 12.43           H  
ATOM     23  HA  VAL A   2       3.716  -3.766  -1.613  1.00 61.41           H  
ATOM     24  HB  VAL A   2       1.303  -4.560   0.010  1.00 13.12           H  
ATOM     25 HG11 VAL A   2       2.606  -6.538   0.526  1.00 40.23           H  
ATOM     26 HG12 VAL A   2       2.470  -6.344  -1.223  1.00 40.30           H  
ATOM     27 HG13 VAL A   2       3.969  -5.910  -0.400  1.00 51.32           H  
ATOM     28 HG21 VAL A   2       3.996  -3.583   0.916  1.00 42.41           H  
ATOM     29 HG22 VAL A   2       2.400  -3.018   1.410  1.00 41.34           H  
ATOM     30 HG23 VAL A   2       2.975  -4.602   1.930  1.00 14.20           H  
ATOM     31  N   TYR A   3       0.739  -3.429  -2.807  1.00 42.13           N  
ATOM     32  CA  TYR A   3      -0.158  -3.796  -3.897  1.00  4.33           C  
ATOM     33  C   TYR A   3       0.628  -4.309  -5.100  1.00 31.14           C  
ATOM     34  O   TYR A   3       0.481  -5.462  -5.506  1.00 53.33           O  
ATOM     35  CB  TYR A   3      -1.013  -2.596  -4.307  1.00 34.13           C  
ATOM     36  CG  TYR A   3      -1.548  -1.805  -3.134  1.00 40.35           C  
ATOM     37  CD1 TYR A   3      -0.851  -0.713  -2.633  1.00  3.52           C  
ATOM     38  CD2 TYR A   3      -2.749  -2.150  -2.528  1.00 14.51           C  
ATOM     39  CE1 TYR A   3      -1.335   0.013  -1.561  1.00 43.25           C  
ATOM     40  CE2 TYR A   3      -3.242  -1.429  -1.457  1.00 43.22           C  
ATOM     41  CZ  TYR A   3      -2.531  -0.349  -0.978  1.00  3.55           C  
ATOM     42  OH  TYR A   3      -3.017   0.371   0.090  1.00 51.12           O  
ATOM     43  H   TYR A   3       0.536  -2.637  -2.268  1.00 11.35           H  
ATOM     44  HA  TYR A   3      -0.806  -4.583  -3.542  1.00 20.43           H  
ATOM     45  HB2 TYR A   3      -0.420  -1.929  -4.913  1.00 21.41           H  
ATOM     46  HB3 TYR A   3      -1.857  -2.945  -4.884  1.00 51.02           H  
ATOM     47  HD1 TYR A   3       0.086  -0.432  -3.092  1.00 50.54           H  
ATOM     48  HD2 TYR A   3      -3.304  -2.997  -2.906  1.00  5.41           H  
ATOM     49  HE1 TYR A   3      -0.778   0.859  -1.186  1.00 15.34           H  
ATOM     50  HE2 TYR A   3      -4.178  -1.712  -0.999  1.00 60.14           H  
ATOM     51  HH  TYR A   3      -3.970   0.267   0.138  1.00 32.53           H  
ATOM     52  N   VAL A   4       1.464  -3.444  -5.665  1.00 22.21           N  
ATOM     53  CA  VAL A   4       2.276  -3.809  -6.820  1.00 55.32           C  
ATOM     54  C   VAL A   4       3.201  -4.976  -6.496  1.00 34.23           C  
ATOM     55  O   VAL A   4       3.375  -5.887  -7.305  1.00 62.25           O  
ATOM     56  CB  VAL A   4       3.122  -2.618  -7.310  1.00 35.40           C  
ATOM     57  CG1 VAL A   4       2.257  -1.627  -8.074  1.00 11.14           C  
ATOM     58  CG2 VAL A   4       3.816  -1.941  -6.138  1.00 50.02           C  
ATOM     59  H   VAL A   4       1.538  -2.540  -5.296  1.00 11.55           H  
ATOM     60  HA  VAL A   4       1.608  -4.101  -7.618  1.00 23.41           H  
ATOM     61  HB  VAL A   4       3.879  -2.994  -7.982  1.00 41.32           H  
ATOM     62 HG11 VAL A   4       1.891  -0.871  -7.394  1.00 44.22           H  
ATOM     63 HG12 VAL A   4       2.844  -1.161  -8.851  1.00 42.31           H  
ATOM     64 HG13 VAL A   4       1.420  -2.146  -8.517  1.00 31.33           H  
ATOM     65 HG21 VAL A   4       4.391  -2.672  -5.590  1.00 70.20           H  
ATOM     66 HG22 VAL A   4       4.475  -1.168  -6.507  1.00 71.34           H  
ATOM     67 HG23 VAL A   4       3.076  -1.501  -5.486  1.00 63.21           H  
ATOM     68  N   TYR A   5       3.791  -4.943  -5.306  1.00 71.03           N  
ATOM     69  CA  TYR A   5       4.700  -5.998  -4.875  1.00  4.23           C  
ATOM     70  C   TYR A   5       4.013  -7.359  -4.914  1.00 23.41           C  
ATOM     71  O   TYR A   5       4.669  -8.396  -5.019  1.00  4.45           O  
ATOM     72  CB  TYR A   5       5.212  -5.713  -3.462  1.00 13.45           C  
ATOM     73  CG  TYR A   5       6.092  -4.487  -3.372  1.00 41.41           C  
ATOM     74  CD1 TYR A   5       7.476  -4.603  -3.333  1.00 42.21           C  
ATOM     75  CD2 TYR A   5       5.540  -3.212  -3.325  1.00 63.55           C  
ATOM     76  CE1 TYR A   5       8.285  -3.486  -3.251  1.00 12.33           C  
ATOM     77  CE2 TYR A   5       6.341  -2.090  -3.245  1.00  0.25           C  
ATOM     78  CZ  TYR A   5       7.713  -2.231  -3.207  1.00 75.52           C  
ATOM     79  OH  TYR A   5       8.514  -1.116  -3.125  1.00 54.41           O  
ATOM     80  H   TYR A   5       3.612  -4.191  -4.704  1.00 43.44           H  
ATOM     81  HA  TYR A   5       5.540  -6.011  -5.555  1.00 14.14           H  
ATOM     82  HB2 TYR A   5       4.369  -5.563  -2.804  1.00 71.44           H  
ATOM     83  HB3 TYR A   5       5.786  -6.560  -3.116  1.00 51.21           H  
ATOM     84  HD1 TYR A   5       7.922  -5.587  -3.367  1.00 54.44           H  
ATOM     85  HD2 TYR A   5       4.465  -3.105  -3.354  1.00 65.15           H  
ATOM     86  HE1 TYR A   5       9.359  -3.596  -3.222  1.00 31.04           H  
ATOM     87  HE2 TYR A   5       5.893  -1.108  -3.210  1.00  1.41           H  
ATOM     88  HH  TYR A   5       9.072  -1.179  -2.347  1.00 22.52           H  
ATOM     89  N   SER A   6       2.687  -7.348  -4.830  1.00 32.13           N  
ATOM     90  CA  SER A   6       1.909  -8.581  -4.852  1.00 70.42           C  
ATOM     91  C   SER A   6       1.509  -8.945  -6.279  1.00 22.52           C  
ATOM     92  O   SER A   6       1.335 -10.120  -6.606  1.00  2.51           O  
ATOM     93  CB  SER A   6       0.659  -8.437  -3.981  1.00 64.13           C  
ATOM     94  OG  SER A   6       0.014  -9.686  -3.805  1.00 30.24           O  
ATOM     95  H   SER A   6       2.221  -6.490  -4.748  1.00 14.32           H  
ATOM     96  HA  SER A   6       2.527  -9.371  -4.452  1.00  4.35           H  
ATOM     97  HB2 SER A   6       0.941  -8.051  -3.014  1.00 12.14           H  
ATOM     98  HB3 SER A   6      -0.029  -7.753  -4.456  1.00 34.03           H  
ATOM     99  HG  SER A   6       0.352 -10.113  -3.014  1.00  4.42           H  
ATOM    100  N   ARG A   7       1.365  -7.930  -7.124  1.00  2.23           N  
ATOM    101  CA  ARG A   7       0.985  -8.141  -8.515  1.00 72.51           C  
ATOM    102  C   ARG A   7       2.168  -8.654  -9.330  1.00 64.04           C  
ATOM    103  O   ARG A   7       2.022  -9.553 -10.159  1.00 25.24           O  
ATOM    104  CB  ARG A   7       0.456  -6.842  -9.125  1.00  2.21           C  
ATOM    105  CG  ARG A   7       1.142  -6.457 -10.426  1.00 15.32           C  
ATOM    106  CD  ARG A   7       0.596  -5.149 -10.977  1.00 12.41           C  
ATOM    107  NE  ARG A   7      -0.825  -5.242 -11.302  1.00 61.01           N  
ATOM    108  CZ  ARG A   7      -1.290  -5.814 -12.407  1.00 43.44           C  
ATOM    109  NH1 ARG A   7      -0.451  -6.340 -13.289  1.00 23.24           N  
ATOM    110  NH2 ARG A   7      -2.597  -5.860 -12.633  1.00  5.42           N  
ATOM    111  H   ARG A   7       1.518  -7.016  -6.804  1.00 33.02           H  
ATOM    112  HA  ARG A   7       0.201  -8.883  -8.536  1.00 35.34           H  
ATOM    113  HB2 ARG A   7      -0.600  -6.953  -9.320  1.00 14.43           H  
ATOM    114  HB3 ARG A   7       0.601  -6.041  -8.416  1.00  4.20           H  
ATOM    115  HG2 ARG A   7       2.200  -6.344 -10.245  1.00 23.14           H  
ATOM    116  HG3 ARG A   7       0.980  -7.239 -11.152  1.00 73.02           H  
ATOM    117  HD2 ARG A   7       0.736  -4.375 -10.236  1.00 75.34           H  
ATOM    118  HD3 ARG A   7       1.145  -4.894 -11.871  1.00 54.31           H  
ATOM    119  HE  ARG A   7      -1.463  -4.859 -10.665  1.00 25.24           H  
ATOM    120 HH11 ARG A   7       0.534  -6.308 -13.121  1.00  4.11           H  
ATOM    121 HH12 ARG A   7      -0.803  -6.771 -14.120  1.00 34.14           H  
ATOM    122 HH21 ARG A   7      -3.232  -5.464 -11.971  1.00 11.13           H  
ATOM    123 HH22 ARG A   7      -2.945  -6.290 -13.465  1.00 13.32           H  
ATOM    124  N   VAL A   8       3.341  -8.075  -9.090  1.00 73.24           N  
ATOM    125  CA  VAL A   8       4.550  -8.473  -9.801  1.00 73.45           C  
ATOM    126  C   VAL A   8       4.753  -9.983  -9.738  1.00 11.15           C  
ATOM    127  O   VAL A   8       4.697 -10.672 -10.756  1.00 62.13           O  
ATOM    128  CB  VAL A   8       5.795  -7.774  -9.226  1.00  4.20           C  
ATOM    129  CG1 VAL A   8       7.023  -8.093 -10.066  1.00 11.41           C  
ATOM    130  CG2 VAL A   8       5.572  -6.271  -9.143  1.00 34.51           C  
ATOM    131  H   VAL A   8       3.394  -7.364  -8.418  1.00 51.04           H  
ATOM    132  HA  VAL A   8       4.442  -8.178 -10.835  1.00 51.30           H  
ATOM    133  HB  VAL A   8       5.964  -8.147  -8.227  1.00 34.34           H  
ATOM    134 HG11 VAL A   8       7.688  -7.242 -10.067  1.00 45.12           H  
ATOM    135 HG12 VAL A   8       7.532  -8.949  -9.649  1.00 61.31           H  
ATOM    136 HG13 VAL A   8       6.719  -8.312 -11.079  1.00 15.02           H  
ATOM    137 HG21 VAL A   8       4.608  -6.028  -9.565  1.00 42.04           H  
ATOM    138 HG22 VAL A   8       5.600  -5.959  -8.109  1.00 22.31           H  
ATOM    139 HG23 VAL A   8       6.347  -5.761  -9.694  1.00 52.52           H  
ATOM    140  N   LYS A   9       4.989 -10.492  -8.533  1.00 73.11           N  
ATOM    141  CA  LYS A   9       5.199 -11.921  -8.334  1.00 32.13           C  
ATOM    142  C   LYS A   9       3.957 -12.576  -7.737  1.00 52.43           C  
ATOM    143  O   LYS A   9       3.942 -13.779  -7.475  1.00 45.41           O  
ATOM    144  CB  LYS A   9       6.402 -12.158  -7.419  1.00  3.35           C  
ATOM    145  CG  LYS A   9       6.323 -11.404  -6.102  1.00 41.24           C  
ATOM    146  CD  LYS A   9       7.410 -10.347  -5.999  1.00 12.31           C  
ATOM    147  CE  LYS A   9       7.825 -10.114  -4.554  1.00 50.34           C  
ATOM    148  NZ  LYS A   9       9.191 -10.638  -4.278  1.00 61.24           N  
ATOM    149  H   LYS A   9       5.021  -9.892  -7.759  1.00  3.55           H  
ATOM    150  HA  LYS A   9       5.397 -12.365  -9.297  1.00 44.15           H  
ATOM    151  HB2 LYS A   9       6.472 -13.213  -7.201  1.00 61.32           H  
ATOM    152  HB3 LYS A   9       7.299 -11.845  -7.935  1.00 32.32           H  
ATOM    153  HG2 LYS A   9       5.359 -10.922  -6.031  1.00 44.22           H  
ATOM    154  HG3 LYS A   9       6.438 -12.106  -5.289  1.00 14.35           H  
ATOM    155  HD2 LYS A   9       8.272 -10.673  -6.561  1.00 42.11           H  
ATOM    156  HD3 LYS A   9       7.038  -9.419  -6.412  1.00 23.42           H  
ATOM    157  HE2 LYS A   9       7.809  -9.053  -4.356  1.00 21.14           H  
ATOM    158  HE3 LYS A   9       7.119 -10.612  -3.906  1.00 43.11           H  
ATOM    159  HZ1 LYS A   9       9.830 -10.400  -5.063  1.00 44.34           H  
ATOM    160  HZ2 LYS A   9       9.162 -11.672  -4.172  1.00 60.22           H  
ATOM    161  HZ3 LYS A   9       9.564 -10.221  -3.402  1.00 42.32           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1       1.740   0.158  -0.223  1.00 40.03           N  
ATOM      2  CA  THR A   1       2.322   0.096  -1.558  1.00 25.32           C  
ATOM      3  C   THR A   1       2.614  -1.344  -1.964  1.00 34.40           C  
ATOM      4  O   THR A   1       2.909  -1.625  -3.126  1.00 13.22           O  
ATOM      5  CB  THR A   1       3.625   0.914  -1.641  1.00 71.01           C  
ATOM      6  OG1 THR A   1       3.727   1.789  -0.512  1.00 53.12           O  
ATOM      7  CG2 THR A   1       3.672   1.727  -2.926  1.00 13.53           C  
ATOM      8  H1  THR A   1       2.322   0.054   0.558  1.00 12.44           H  
ATOM      9  HA  THR A   1       1.611   0.519  -2.252  1.00 61.23           H  
ATOM     10  HB  THR A   1       4.462   0.231  -1.634  1.00 63.12           H  
ATOM     11  HG1 THR A   1       2.860   2.148  -0.306  1.00 20.41           H  
ATOM     12 HG21 THR A   1       4.615   1.560  -3.424  1.00  2.13           H  
ATOM     13 HG22 THR A   1       3.569   2.777  -2.691  1.00 61.52           H  
ATOM     14 HG23 THR A   1       2.864   1.423  -3.574  1.00 30.42           H  
ATOM     15  N   VAL A   2       2.528  -2.255  -1.000  1.00 22.34           N  
ATOM     16  CA  VAL A   2       2.781  -3.668  -1.258  1.00 12.24           C  
ATOM     17  C   VAL A   2       1.880  -4.193  -2.370  1.00 43.11           C  
ATOM     18  O   VAL A   2       2.179  -5.209  -2.997  1.00 62.43           O  
ATOM     19  CB  VAL A   2       2.563  -4.517   0.009  1.00 73.45           C  
ATOM     20  CG1 VAL A   2       3.090  -5.929  -0.198  1.00  4.00           C  
ATOM     21  CG2 VAL A   2       3.226  -3.862   1.210  1.00  0.23           C  
ATOM     22  H   VAL A   2       2.289  -1.970  -0.093  1.00 73.40           H  
ATOM     23  HA  VAL A   2       3.812  -3.772  -1.563  1.00 31.44           H  
ATOM     24  HB  VAL A   2       1.501  -4.578   0.198  1.00 21.04           H  
ATOM     25 HG11 VAL A   2       2.613  -6.369  -1.062  1.00  1.45           H  
ATOM     26 HG12 VAL A   2       4.159  -5.895  -0.354  1.00 32.13           H  
ATOM     27 HG13 VAL A   2       2.872  -6.526   0.675  1.00  3.25           H  
ATOM     28 HG21 VAL A   2       4.228  -3.558   0.946  1.00 11.01           H  
ATOM     29 HG22 VAL A   2       2.654  -2.995   1.509  1.00 23.14           H  
ATOM     30 HG23 VAL A   2       3.266  -4.566   2.028  1.00  4.42           H  
ATOM     31  N   TYR A   3       0.777  -3.493  -2.610  1.00 71.40           N  
ATOM     32  CA  TYR A   3      -0.169  -3.890  -3.646  1.00 52.12           C  
ATOM     33  C   TYR A   3       0.560  -4.428  -4.873  1.00 65.21           C  
ATOM     34  O   TYR A   3       0.403  -5.592  -5.243  1.00 10.21           O  
ATOM     35  CB  TYR A   3      -1.050  -2.704  -4.043  1.00 13.05           C  
ATOM     36  CG  TYR A   3      -1.531  -1.886  -2.865  1.00 25.21           C  
ATOM     37  CD1 TYR A   3      -0.818  -0.775  -2.429  1.00 74.40           C  
ATOM     38  CD2 TYR A   3      -2.695  -2.224  -2.188  1.00 34.54           C  
ATOM     39  CE1 TYR A   3      -1.253  -0.026  -1.353  1.00 42.41           C  
ATOM     40  CE2 TYR A   3      -3.138  -1.480  -1.112  1.00 11.42           C  
ATOM     41  CZ  TYR A   3      -2.413  -0.381  -0.698  1.00 74.32           C  
ATOM     42  OH  TYR A   3      -2.850   0.362   0.374  1.00 53.40           O  
ATOM     43  H   TYR A   3       0.593  -2.692  -2.077  1.00 21.02           H  
ATOM     44  HA  TYR A   3      -0.795  -4.672  -3.242  1.00 14.30           H  
ATOM     45  HB2 TYR A   3      -0.491  -2.050  -4.693  1.00 64.03           H  
ATOM     46  HB3 TYR A   3      -1.919  -3.070  -4.569  1.00 75.20           H  
ATOM     47  HD1 TYR A   3       0.090  -0.499  -2.944  1.00 63.21           H  
ATOM     48  HD2 TYR A   3      -3.260  -3.086  -2.514  1.00 15.30           H  
ATOM     49  HE1 TYR A   3      -0.686   0.835  -1.029  1.00 22.30           H  
ATOM     50  HE2 TYR A   3      -4.047  -1.758  -0.598  1.00 64.35           H  
ATOM     51  HH  TYR A   3      -3.808   0.424   0.352  1.00 72.34           H  
ATOM     52  N   VAL A   4       1.361  -3.572  -5.500  1.00 72.15           N  
ATOM     53  CA  VAL A   4       2.117  -3.960  -6.685  1.00 23.21           C  
ATOM     54  C   VAL A   4       3.068  -5.111  -6.377  1.00 21.41           C  
ATOM     55  O   VAL A   4       3.207  -6.045  -7.168  1.00 53.41           O  
ATOM     56  CB  VAL A   4       2.927  -2.776  -7.247  1.00 30.44           C  
ATOM     57  CG1 VAL A   4       2.014  -1.802  -7.975  1.00 74.52           C  
ATOM     58  CG2 VAL A   4       3.687  -2.075  -6.131  1.00 43.34           C  
ATOM     59  H   VAL A   4       1.445  -2.658  -5.158  1.00  1.20           H  
ATOM     60  HA  VAL A   4       1.414  -4.279  -7.441  1.00 22.04           H  
ATOM     61  HB  VAL A   4       3.645  -3.162  -7.956  1.00 14.31           H  
ATOM     62 HG11 VAL A   4       2.535  -1.389  -8.826  1.00 52.21           H  
ATOM     63 HG12 VAL A   4       1.128  -2.322  -8.311  1.00 50.42           H  
ATOM     64 HG13 VAL A   4       1.731  -1.004  -7.305  1.00 31.34           H  
ATOM     65 HG21 VAL A   4       3.395  -2.492  -5.179  1.00 60.25           H  
ATOM     66 HG22 VAL A   4       4.749  -2.215  -6.275  1.00 70.11           H  
ATOM     67 HG23 VAL A   4       3.459  -1.020  -6.148  1.00 12.52           H  
ATOM     68  N   TYR A   5       3.721  -5.039  -5.222  1.00 72.42           N  
ATOM     69  CA  TYR A   5       4.661  -6.075  -4.810  1.00 13.13           C  
ATOM     70  C   TYR A   5       3.985  -7.443  -4.778  1.00 44.53           C  
ATOM     71  O   TYR A   5       4.646  -8.476  -4.881  1.00 21.12           O  
ATOM     72  CB  TYR A   5       5.240  -5.748  -3.432  1.00 52.12           C  
ATOM     73  CG  TYR A   5       6.109  -4.511  -3.419  1.00  3.01           C  
ATOM     74  CD1 TYR A   5       7.495  -4.612  -3.447  1.00 51.35           C  
ATOM     75  CD2 TYR A   5       5.546  -3.242  -3.377  1.00 14.22           C  
ATOM     76  CE1 TYR A   5       8.293  -3.484  -3.435  1.00 25.52           C  
ATOM     77  CE2 TYR A   5       6.336  -2.109  -3.365  1.00 63.13           C  
ATOM     78  CZ  TYR A   5       7.709  -2.236  -3.394  1.00 45.42           C  
ATOM     79  OH  TYR A   5       8.501  -1.110  -3.381  1.00 54.34           O  
ATOM     80  H   TYR A   5       3.568  -4.271  -4.634  1.00  3.13           H  
ATOM     81  HA  TYR A   5       5.465  -6.099  -5.531  1.00 33.43           H  
ATOM     82  HB2 TYR A   5       4.430  -5.591  -2.737  1.00 11.42           H  
ATOM     83  HB3 TYR A   5       5.841  -6.580  -3.095  1.00 52.13           H  
ATOM     84  HD1 TYR A   5       7.949  -5.591  -3.479  1.00 64.43           H  
ATOM     85  HD2 TYR A   5       4.470  -3.146  -3.354  1.00 34.42           H  
ATOM     86  HE1 TYR A   5       9.369  -3.583  -3.458  1.00 12.14           H  
ATOM     87  HE2 TYR A   5       5.879  -1.131  -3.333  1.00 63.10           H  
ATOM     88  HH  TYR A   5       9.047  -1.094  -4.171  1.00 10.23           H  
ATOM     89  N   SER A   6       2.664  -7.439  -4.636  1.00 72.54           N  
ATOM     90  CA  SER A   6       1.897  -8.679  -4.588  1.00 63.12           C  
ATOM     91  C   SER A   6       1.432  -9.085  -5.983  1.00 52.54           C  
ATOM     92  O   SER A   6       1.270 -10.269  -6.276  1.00 23.41           O  
ATOM     93  CB  SER A   6       0.690  -8.522  -3.661  1.00 45.52           C  
ATOM     94  OG  SER A   6       0.452  -9.711  -2.928  1.00 54.34           O  
ATOM     95  H   SER A   6       2.194  -6.583  -4.560  1.00 14.22           H  
ATOM     96  HA  SER A   6       2.542  -9.452  -4.198  1.00 31.43           H  
ATOM     97  HB2 SER A   6       0.876  -7.716  -2.967  1.00 32.31           H  
ATOM     98  HB3 SER A   6      -0.186  -8.294  -4.251  1.00 44.12           H  
ATOM     99  HG  SER A   6      -0.123  -9.518  -2.184  1.00 75.32           H  
ATOM    100  N   ARG A   7       1.218  -8.092  -6.841  1.00 12.34           N  
ATOM    101  CA  ARG A   7       0.770  -8.344  -8.205  1.00 14.41           C  
ATOM    102  C   ARG A   7       1.916  -8.864  -9.067  1.00 24.05           C  
ATOM    103  O   ARG A   7       1.740  -9.786  -9.863  1.00 34.11           O  
ATOM    104  CB  ARG A   7       0.195  -7.066  -8.820  1.00 33.15           C  
ATOM    105  CG  ARG A   7       0.810  -6.706 -10.162  1.00  1.32           C  
ATOM    106  CD  ARG A   7       0.220  -5.419 -10.718  1.00 22.04           C  
ATOM    107  NE  ARG A   7      -0.368  -5.613 -12.040  1.00 35.21           N  
ATOM    108  CZ  ARG A   7       0.341  -5.643 -13.163  1.00 15.21           C  
ATOM    109  NH1 ARG A   7       1.657  -5.492 -13.124  1.00 22.14           N  
ATOM    110  NH2 ARG A   7      -0.267  -5.824 -14.328  1.00 55.13           N  
ATOM    111  H   ARG A   7       1.364  -7.168  -6.549  1.00 10.34           H  
ATOM    112  HA  ARG A   7      -0.005  -9.094  -8.166  1.00 74.33           H  
ATOM    113  HB2 ARG A   7      -0.869  -7.194  -8.959  1.00 23.31           H  
ATOM    114  HB3 ARG A   7       0.364  -6.246  -8.139  1.00  1.25           H  
ATOM    115  HG2 ARG A   7       1.875  -6.575 -10.036  1.00 72.40           H  
ATOM    116  HG3 ARG A   7       0.623  -7.508 -10.860  1.00 24.33           H  
ATOM    117  HD2 ARG A   7      -0.545  -5.068 -10.042  1.00 32.14           H  
ATOM    118  HD3 ARG A   7       1.005  -4.680 -10.788  1.00 35.34           H  
ATOM    119  HE  ARG A   7      -1.340  -5.727 -12.092  1.00 51.40           H  
ATOM    120 HH11 ARG A   7       2.118  -5.356 -12.247  1.00 21.52           H  
ATOM    121 HH12 ARG A   7       2.189  -5.516 -13.971  1.00 31.05           H  
ATOM    122 HH21 ARG A   7      -1.260  -5.938 -14.362  1.00 21.12           H  
ATOM    123 HH22 ARG A   7       0.267  -5.846 -15.173  1.00 12.14           H  
ATOM    124  N   VAL A   8       3.092  -8.266  -8.902  1.00 21.22           N  
ATOM    125  CA  VAL A   8       4.268  -8.669  -9.664  1.00 21.24           C  
ATOM    126  C   VAL A   8       4.491 -10.175  -9.575  1.00  2.35           C  
ATOM    127  O   VAL A   8       4.390 -10.889 -10.572  1.00 50.13           O  
ATOM    128  CB  VAL A   8       5.533  -7.944  -9.169  1.00  4.35           C  
ATOM    129  CG1 VAL A   8       6.722  -8.276 -10.057  1.00 61.05           C  
ATOM    130  CG2 VAL A   8       5.300  -6.441  -9.116  1.00 74.45           C  
ATOM    131  H   VAL A   8       3.171  -7.537  -8.252  1.00 34.12           H  
ATOM    132  HA  VAL A   8       4.105  -8.400 -10.697  1.00 41.40           H  
ATOM    133  HB  VAL A   8       5.753  -8.287  -8.168  1.00 71.54           H  
ATOM    134 HG11 VAL A   8       7.384  -7.424 -10.107  1.00 14.51           H  
ATOM    135 HG12 VAL A   8       7.253  -9.122  -9.647  1.00 63.32           H  
ATOM    136 HG13 VAL A   8       6.372  -8.517 -11.051  1.00 22.14           H  
ATOM    137 HG21 VAL A   8       4.319  -6.217  -9.509  1.00  0.33           H  
ATOM    138 HG22 VAL A   8       5.364  -6.102  -8.093  1.00  0.22           H  
ATOM    139 HG23 VAL A   8       6.049  -5.939  -9.710  1.00 21.23           H  
ATOM    140  N   LYS A   9       4.795 -10.652  -8.372  1.00 61.03           N  
ATOM    141  CA  LYS A   9       5.031 -12.074  -8.150  1.00 42.43           C  
ATOM    142  C   LYS A   9       3.746 -12.874  -8.337  1.00 23.23           C  
ATOM    143  O   LYS A   9       3.135 -13.320  -7.365  1.00 71.14           O  
ATOM    144  CB  LYS A   9       5.590 -12.305  -6.744  1.00 73.45           C  
ATOM    145  CG  LYS A   9       7.008 -11.794  -6.562  1.00 22.25           C  
ATOM    146  CD  LYS A   9       7.054 -10.601  -5.621  1.00 62.34           C  
ATOM    147  CE  LYS A   9       7.999  -9.525  -6.133  1.00 52.50           C  
ATOM    148  NZ  LYS A   9       7.613  -8.171  -5.646  1.00 21.22           N  
ATOM    149  H   LYS A   9       4.861 -10.033  -7.615  1.00 44.50           H  
ATOM    150  HA  LYS A   9       5.757 -12.407  -8.876  1.00 43.33           H  
ATOM    151  HB2 LYS A   9       4.954 -11.804  -6.030  1.00 55.12           H  
ATOM    152  HB3 LYS A   9       5.582 -13.366  -6.538  1.00 23.04           H  
ATOM    153  HG2 LYS A   9       7.617 -12.586  -6.151  1.00 34.13           H  
ATOM    154  HG3 LYS A   9       7.401 -11.498  -7.524  1.00 22.01           H  
ATOM    155  HD2 LYS A   9       6.062 -10.183  -5.536  1.00  4.23           H  
ATOM    156  HD3 LYS A   9       7.392 -10.933  -4.650  1.00  3.33           H  
ATOM    157  HE2 LYS A   9       8.998  -9.749  -5.792  1.00 71.15           H  
ATOM    158  HE3 LYS A   9       7.977  -9.529  -7.213  1.00  1.22           H  
ATOM    159  HZ1 LYS A   9       6.822  -8.246  -4.975  1.00 11.44           H  
ATOM    160  HZ2 LYS A   9       7.320  -7.574  -6.445  1.00 13.02           H  
ATOM    161  HZ3 LYS A   9       8.419  -7.720  -5.167  1.00 73.52           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1       1.378  -0.367  -0.117  1.00 64.05           N  
ATOM      2  CA  THR A   1       2.046  -0.264  -1.409  1.00 30.41           C  
ATOM      3  C   THR A   1       2.513  -1.631  -1.897  1.00 33.13           C  
ATOM      4  O   THR A   1       3.156  -1.742  -2.940  1.00 61.54           O  
ATOM      5  CB  THR A   1       3.257   0.685  -1.341  1.00 40.13           C  
ATOM      6  OG1 THR A   1       3.101   1.602  -0.252  1.00 72.33           O  
ATOM      7  CG2 THR A   1       3.412   1.458  -2.643  1.00 23.54           C  
ATOM      8  H1  THR A   1       1.918  -0.475   0.693  1.00 30.23           H  
ATOM      9  HA  THR A   1       1.338   0.138  -2.119  1.00 44.41           H  
ATOM     10  HB  THR A   1       4.149   0.096  -1.181  1.00 73.10           H  
ATOM     11  HG1 THR A   1       2.203   1.943  -0.247  1.00 62.04           H  
ATOM     12 HG21 THR A   1       3.870   0.822  -3.386  1.00 74.24           H  
ATOM     13 HG22 THR A   1       4.036   2.323  -2.475  1.00 64.33           H  
ATOM     14 HG23 THR A   1       2.441   1.776  -2.990  1.00 30.22           H  
ATOM     15  N   VAL A   2       2.184  -2.670  -1.135  1.00 61.04           N  
ATOM     16  CA  VAL A   2       2.568  -4.031  -1.492  1.00  4.34           C  
ATOM     17  C   VAL A   2       1.657  -4.593  -2.577  1.00 11.14           C  
ATOM     18  O   VAL A   2       2.025  -5.527  -3.289  1.00 23.43           O  
ATOM     19  CB  VAL A   2       2.527  -4.964  -0.267  1.00 61.22           C  
ATOM     20  CG1 VAL A   2       3.272  -6.258  -0.557  1.00 32.41           C  
ATOM     21  CG2 VAL A   2       3.108  -4.267   0.954  1.00 60.03           C  
ATOM     22  H   VAL A   2       1.670  -2.518  -0.315  1.00 42.21           H  
ATOM     23  HA  VAL A   2       3.582  -4.005  -1.864  1.00 41.31           H  
ATOM     24  HB  VAL A   2       1.495  -5.207  -0.060  1.00 23.32           H  
ATOM     25 HG11 VAL A   2       4.334  -6.063  -0.590  1.00 54.41           H  
ATOM     26 HG12 VAL A   2       3.061  -6.977   0.221  1.00 20.41           H  
ATOM     27 HG13 VAL A   2       2.950  -6.653  -1.509  1.00 73.33           H  
ATOM     28 HG21 VAL A   2       4.115  -3.942   0.737  1.00 73.23           H  
ATOM     29 HG22 VAL A   2       2.499  -3.410   1.203  1.00  3.20           H  
ATOM     30 HG23 VAL A   2       3.122  -4.953   1.788  1.00 41.43           H  
ATOM     31  N   TYR A   3       0.466  -4.017  -2.698  1.00 31.44           N  
ATOM     32  CA  TYR A   3      -0.500  -4.462  -3.695  1.00 71.31           C  
ATOM     33  C   TYR A   3       0.177  -4.700  -5.041  1.00 63.23           C  
ATOM     34  O   TYR A   3      -0.163  -5.637  -5.764  1.00 52.10           O  
ATOM     35  CB  TYR A   3      -1.618  -3.429  -3.849  1.00 63.45           C  
ATOM     36  CG  TYR A   3      -1.170  -2.149  -4.517  1.00 15.50           C  
ATOM     37  CD1 TYR A   3      -1.663  -1.784  -5.764  1.00 42.50           C  
ATOM     38  CD2 TYR A   3      -0.255  -1.304  -3.901  1.00 51.14           C  
ATOM     39  CE1 TYR A   3      -1.257  -0.615  -6.378  1.00 43.42           C  
ATOM     40  CE2 TYR A   3       0.156  -0.132  -4.507  1.00 75.44           C  
ATOM     41  CZ  TYR A   3      -0.348   0.208  -5.746  1.00 22.23           C  
ATOM     42  OH  TYR A   3       0.060   1.373  -6.353  1.00 52.33           O  
ATOM     43  H   TYR A   3       0.230  -3.277  -2.101  1.00 54.20           H  
ATOM     44  HA  TYR A   3      -0.928  -5.392  -3.351  1.00 30.42           H  
ATOM     45  HB2 TYR A   3      -2.411  -3.854  -4.445  1.00 41.44           H  
ATOM     46  HB3 TYR A   3      -2.003  -3.178  -2.872  1.00 52.53           H  
ATOM     47  HD1 TYR A   3      -2.375  -2.430  -6.257  1.00 43.20           H  
ATOM     48  HD2 TYR A   3       0.138  -1.574  -2.932  1.00 14.44           H  
ATOM     49  HE1 TYR A   3      -1.651  -0.348  -7.348  1.00  3.42           H  
ATOM     50  HE2 TYR A   3       0.868   0.512  -4.013  1.00 34.55           H  
ATOM     51  HH  TYR A   3       1.019   1.407  -6.369  1.00 42.01           H  
ATOM     52  N   VAL A   4       1.140  -3.845  -5.371  1.00 53.25           N  
ATOM     53  CA  VAL A   4       1.868  -3.961  -6.629  1.00 74.44           C  
ATOM     54  C   VAL A   4       3.015  -4.959  -6.510  1.00 54.43           C  
ATOM     55  O   VAL A   4       3.305  -5.702  -7.448  1.00 52.21           O  
ATOM     56  CB  VAL A   4       2.430  -2.600  -7.081  1.00 20.34           C  
ATOM     57  CG1 VAL A   4       1.352  -1.780  -7.772  1.00 41.40           C  
ATOM     58  CG2 VAL A   4       3.009  -1.844  -5.895  1.00  0.15           C  
ATOM     59  H   VAL A   4       1.366  -3.119  -4.754  1.00  2.51           H  
ATOM     60  HA  VAL A   4       1.177  -4.310  -7.384  1.00  2.23           H  
ATOM     61  HB  VAL A   4       3.225  -2.779  -7.789  1.00 61.24           H  
ATOM     62 HG11 VAL A   4       1.375  -0.767  -7.396  1.00 74.13           H  
ATOM     63 HG12 VAL A   4       1.531  -1.774  -8.837  1.00 41.12           H  
ATOM     64 HG13 VAL A   4       0.384  -2.215  -7.572  1.00 22.43           H  
ATOM     65 HG21 VAL A   4       3.938  -1.377  -6.185  1.00 40.33           H  
ATOM     66 HG22 VAL A   4       2.309  -1.085  -5.574  1.00 64.25           H  
ATOM     67 HG23 VAL A   4       3.190  -2.532  -5.082  1.00 10.40           H  
ATOM     68  N   TYR A   5       3.663  -4.970  -5.351  1.00 43.23           N  
ATOM     69  CA  TYR A   5       4.781  -5.875  -5.109  1.00 53.25           C  
ATOM     70  C   TYR A   5       4.365  -7.325  -5.334  1.00 21.52           C  
ATOM     71  O   TYR A   5       5.200  -8.186  -5.613  1.00 31.12           O  
ATOM     72  CB  TYR A   5       5.308  -5.698  -3.685  1.00 21.24           C  
ATOM     73  CG  TYR A   5       6.274  -4.545  -3.535  1.00 42.31           C  
ATOM     74  CD1 TYR A   5       5.846  -3.231  -3.683  1.00 10.05           C  
ATOM     75  CD2 TYR A   5       7.615  -4.768  -3.248  1.00 31.24           C  
ATOM     76  CE1 TYR A   5       6.725  -2.174  -3.548  1.00  0.24           C  
ATOM     77  CE2 TYR A   5       8.501  -3.717  -3.109  1.00 73.24           C  
ATOM     78  CZ  TYR A   5       8.051  -2.422  -3.261  1.00  1.04           C  
ATOM     79  OH  TYR A   5       8.931  -1.372  -3.125  1.00 74.31           O  
ATOM     80  H   TYR A   5       3.386  -4.354  -4.642  1.00 14.34           H  
ATOM     81  HA  TYR A   5       5.567  -5.625  -5.807  1.00 74.32           H  
ATOM     82  HB2 TYR A   5       4.477  -5.522  -3.020  1.00 11.05           H  
ATOM     83  HB3 TYR A   5       5.819  -6.601  -3.383  1.00  4.31           H  
ATOM     84  HD1 TYR A   5       4.807  -3.040  -3.907  1.00 54.33           H  
ATOM     85  HD2 TYR A   5       7.964  -5.784  -3.130  1.00 72.03           H  
ATOM     86  HE1 TYR A   5       6.373  -1.159  -3.666  1.00 25.34           H  
ATOM     87  HE2 TYR A   5       9.539  -3.911  -2.885  1.00 62.32           H  
ATOM     88  HH  TYR A   5       9.471  -1.304  -3.916  1.00 13.40           H  
ATOM     89  N   SER A   6       3.068  -7.588  -5.210  1.00 61.52           N  
ATOM     90  CA  SER A   6       2.540  -8.935  -5.396  1.00 41.00           C  
ATOM     91  C   SER A   6       2.322  -9.234  -6.876  1.00 50.52           C  
ATOM     92  O   SER A   6       2.353 -10.389  -7.299  1.00 31.53           O  
ATOM     93  CB  SER A   6       1.225  -9.100  -4.632  1.00  1.13           C  
ATOM     94  OG  SER A   6       0.567 -10.299  -5.002  1.00 53.23           O  
ATOM     95  H   SER A   6       2.452  -6.860  -4.986  1.00 41.41           H  
ATOM     96  HA  SER A   6       3.265  -9.632  -5.003  1.00 72.41           H  
ATOM     97  HB2 SER A   6       1.429  -9.128  -3.572  1.00 74.11           H  
ATOM     98  HB3 SER A   6       0.577  -8.264  -4.852  1.00 32.02           H  
ATOM     99  HG  SER A   6      -0.384 -10.169  -4.958  1.00 65.24           H  
ATOM    100  N   ARG A   7       2.101  -8.182  -7.659  1.00 63.50           N  
ATOM    101  CA  ARG A   7       1.877  -8.331  -9.092  1.00 14.21           C  
ATOM    102  C   ARG A   7       3.181  -8.652  -9.816  1.00 54.23           C  
ATOM    103  O   ARG A   7       3.264  -9.626 -10.565  1.00 11.23           O  
ATOM    104  CB  ARG A   7       1.262  -7.054  -9.668  1.00 75.11           C  
ATOM    105  CG  ARG A   7       0.251  -6.394  -8.744  1.00 61.12           C  
ATOM    106  CD  ARG A   7      -0.253  -5.080  -9.319  1.00 15.44           C  
ATOM    107  NE  ARG A   7      -1.379  -4.546  -8.557  1.00 14.31           N  
ATOM    108  CZ  ARG A   7      -2.622  -5.001  -8.666  1.00 34.42           C  
ATOM    109  NH1 ARG A   7      -2.897  -5.994  -9.500  1.00 72.42           N  
ATOM    110  NH2 ARG A   7      -3.593  -4.464  -7.939  1.00 14.24           N  
ATOM    111  H   ARG A   7       2.088  -7.286  -7.264  1.00  4.23           H  
ATOM    112  HA  ARG A   7       1.187  -9.149  -9.237  1.00 22.02           H  
ATOM    113  HB2 ARG A   7       2.052  -6.345  -9.866  1.00 51.01           H  
ATOM    114  HB3 ARG A   7       0.765  -7.295 -10.596  1.00 32.43           H  
ATOM    115  HG2 ARG A   7      -0.588  -7.060  -8.609  1.00 30.43           H  
ATOM    116  HG3 ARG A   7       0.720  -6.204  -7.790  1.00 62.04           H  
ATOM    117  HD2 ARG A   7       0.553  -4.362  -9.302  1.00 12.44           H  
ATOM    118  HD3 ARG A   7      -0.567  -5.245 -10.339  1.00  4.24           H  
ATOM    119  HE  ARG A   7      -1.199  -3.811  -7.934  1.00 63.43           H  
ATOM    120 HH11 ARG A   7      -2.167  -6.402 -10.049  1.00 33.04           H  
ATOM    121 HH12 ARG A   7      -3.834  -6.336  -9.579  1.00 61.54           H  
ATOM    122 HH21 ARG A   7      -3.390  -3.715  -7.308  1.00 60.23           H  
ATOM    123 HH22 ARG A   7      -4.528  -4.807  -8.021  1.00 74.23           H  
ATOM    124  N   VAL A   8       4.197  -7.826  -9.589  1.00 52.50           N  
ATOM    125  CA  VAL A   8       5.497  -8.021 -10.219  1.00 70.31           C  
ATOM    126  C   VAL A   8       5.942  -9.476 -10.121  1.00 74.33           C  
ATOM    127  O   VAL A   8       6.080 -10.164 -11.133  1.00 22.31           O  
ATOM    128  CB  VAL A   8       6.572  -7.123  -9.579  1.00 20.34           C  
ATOM    129  CG1 VAL A   8       7.886  -7.240 -10.336  1.00 21.33           C  
ATOM    130  CG2 VAL A   8       6.100  -5.678  -9.533  1.00 42.21           C  
ATOM    131  H   VAL A   8       4.069  -7.067  -8.982  1.00 42.44           H  
ATOM    132  HA  VAL A   8       5.407  -7.752 -11.261  1.00 50.34           H  
ATOM    133  HB  VAL A   8       6.735  -7.459  -8.565  1.00  2.21           H  
ATOM    134 HG11 VAL A   8       8.440  -6.318 -10.239  1.00 51.13           H  
ATOM    135 HG12 VAL A   8       8.466  -8.055  -9.927  1.00  3.51           H  
ATOM    136 HG13 VAL A   8       7.684  -7.430 -11.380  1.00 20.34           H  
ATOM    137 HG21 VAL A   8       5.674  -5.470  -8.563  1.00 52.42           H  
ATOM    138 HG22 VAL A   8       6.939  -5.019  -9.706  1.00 61.23           H  
ATOM    139 HG23 VAL A   8       5.354  -5.518 -10.297  1.00  0.00           H  
ATOM    140  N   LYS A   9       6.164  -9.940  -8.896  1.00 73.22           N  
ATOM    141  CA  LYS A   9       6.591 -11.315  -8.664  1.00  2.31           C  
ATOM    142  C   LYS A   9       5.441 -12.289  -8.897  1.00 60.04           C  
ATOM    143  O   LYS A   9       5.316 -12.870  -9.976  1.00 12.40           O  
ATOM    144  CB  LYS A   9       7.124 -11.471  -7.238  1.00  1.42           C  
ATOM    145  CG  LYS A   9       6.096 -11.151  -6.166  1.00 62.51           C  
ATOM    146  CD  LYS A   9       6.759 -10.781  -4.850  1.00 44.42           C  
ATOM    147  CE  LYS A   9       5.786 -10.887  -3.686  1.00 41.42           C  
ATOM    148  NZ  LYS A   9       6.282 -10.165  -2.481  1.00 72.33           N  
ATOM    149  H   LYS A   9       6.036  -9.343  -8.129  1.00 30.22           H  
ATOM    150  HA  LYS A   9       7.384 -11.538  -9.362  1.00 33.12           H  
ATOM    151  HB2 LYS A   9       7.454 -12.490  -7.099  1.00 11.30           H  
ATOM    152  HB3 LYS A   9       7.967 -10.808  -7.107  1.00 43.40           H  
ATOM    153  HG2 LYS A   9       5.490 -10.322  -6.497  1.00 54.23           H  
ATOM    154  HG3 LYS A   9       5.470 -12.019  -6.011  1.00 51.43           H  
ATOM    155  HD2 LYS A   9       7.588 -11.450  -4.673  1.00 44.34           H  
ATOM    156  HD3 LYS A   9       7.122  -9.764  -4.914  1.00 20.32           H  
ATOM    157  HE2 LYS A   9       4.840 -10.462  -3.985  1.00 60.33           H  
ATOM    158  HE3 LYS A   9       5.651 -11.930  -3.441  1.00  3.31           H  
ATOM    159  HZ1 LYS A   9       6.429 -10.835  -1.699  1.00 75.34           H  
ATOM    160  HZ2 LYS A   9       5.589  -9.449  -2.184  1.00 21.25           H  
ATOM    161  HZ3 LYS A   9       7.184  -9.693  -2.693  1.00 53.01           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1       1.207  -0.009  -0.279  1.00  2.11           N  
ATOM      2  CA  THR A   1       1.913  -0.022  -1.554  1.00 53.20           C  
ATOM      3  C   THR A   1       2.305  -1.440  -1.951  1.00 74.42           C  
ATOM      4  O   THR A   1       2.966  -1.651  -2.968  1.00  1.11           O  
ATOM      5  CB  THR A   1       3.179   0.854  -1.504  1.00 62.42           C  
ATOM      6  OG1 THR A   1       3.054   1.838  -0.472  1.00  0.01           O  
ATOM      7  CG2 THR A   1       3.415   1.540  -2.841  1.00  3.41           C  
ATOM      8  H1  THR A   1       1.718  -0.103   0.552  1.00 30.40           H  
ATOM      9  HA  THR A   1       1.250   0.382  -2.306  1.00  4.42           H  
ATOM     10  HB  THR A   1       4.028   0.221  -1.287  1.00 34.44           H  
ATOM     11  HG1 THR A   1       3.851   2.373  -0.441  1.00 22.41           H  
ATOM     12 HG21 THR A   1       2.477   1.911  -3.226  1.00 72.53           H  
ATOM     13 HG22 THR A   1       3.838   0.833  -3.539  1.00 53.21           H  
ATOM     14 HG23 THR A   1       4.099   2.365  -2.706  1.00 14.04           H  
ATOM     15  N   VAL A   2       1.892  -2.412  -1.143  1.00 53.31           N  
ATOM     16  CA  VAL A   2       2.198  -3.812  -1.412  1.00  3.44           C  
ATOM     17  C   VAL A   2       1.281  -4.378  -2.489  1.00 72.22           C  
ATOM     18  O   VAL A   2       1.608  -5.373  -3.138  1.00 14.43           O  
ATOM     19  CB  VAL A   2       2.068  -4.669  -0.139  1.00 14.13           C  
ATOM     20  CG1 VAL A   2       2.735  -6.021  -0.335  1.00 24.43           C  
ATOM     21  CG2 VAL A   2       2.662  -3.940   1.057  1.00 34.23           C  
ATOM     22  H   VAL A   2       1.368  -2.181  -0.348  1.00 33.32           H  
ATOM     23  HA  VAL A   2       3.221  -3.869  -1.756  1.00 33.51           H  
ATOM     24  HB  VAL A   2       1.018  -4.835   0.053  1.00 73.12           H  
ATOM     25 HG11 VAL A   2       2.413  -6.449  -1.273  1.00 32.12           H  
ATOM     26 HG12 VAL A   2       3.808  -5.896  -0.345  1.00  1.42           H  
ATOM     27 HG13 VAL A   2       2.457  -6.680   0.475  1.00 65.53           H  
ATOM     28 HG21 VAL A   2       2.103  -3.034   1.239  1.00 22.02           H  
ATOM     29 HG22 VAL A   2       2.609  -4.576   1.929  1.00 24.13           H  
ATOM     30 HG23 VAL A   2       3.693  -3.694   0.853  1.00 12.44           H  
ATOM     31  N   TYR A   3       0.131  -3.739  -2.676  1.00 24.04           N  
ATOM     32  CA  TYR A   3      -0.835  -4.180  -3.674  1.00 34.32           C  
ATOM     33  C   TYR A   3      -0.141  -4.535  -4.985  1.00 71.41           C  
ATOM     34  O   TYR A   3      -0.520  -5.490  -5.663  1.00 60.42           O  
ATOM     35  CB  TYR A   3      -1.882  -3.092  -3.917  1.00 12.34           C  
ATOM     36  CG  TYR A   3      -1.340  -1.881  -4.642  1.00  3.13           C  
ATOM     37  CD1 TYR A   3      -0.388  -1.060  -4.049  1.00 30.45           C  
ATOM     38  CD2 TYR A   3      -1.779  -1.557  -5.919  1.00 52.32           C  
ATOM     39  CE1 TYR A   3       0.110   0.047  -4.707  1.00  1.42           C  
ATOM     40  CE2 TYR A   3      -1.286  -0.452  -6.586  1.00  4.15           C  
ATOM     41  CZ  TYR A   3      -0.341   0.347  -5.975  1.00 54.12           C  
ATOM     42  OH  TYR A   3       0.152   1.449  -6.635  1.00 53.40           O  
ATOM     43  H   TYR A   3      -0.073  -2.953  -2.128  1.00  1.41           H  
ATOM     44  HA  TYR A   3      -1.329  -5.061  -3.291  1.00 20.52           H  
ATOM     45  HB2 TYR A   3      -2.686  -3.500  -4.510  1.00 24.21           H  
ATOM     46  HB3 TYR A   3      -2.275  -2.761  -2.966  1.00 60.22           H  
ATOM     47  HD1 TYR A   3      -0.036  -1.298  -3.055  1.00 12.31           H  
ATOM     48  HD2 TYR A   3      -2.519  -2.185  -6.394  1.00 53.42           H  
ATOM     49  HE1 TYR A   3       0.850   0.673  -4.229  1.00 53.35           H  
ATOM     50  HE2 TYR A   3      -1.639  -0.217  -7.578  1.00 54.35           H  
ATOM     51  HH  TYR A   3       1.018   1.245  -6.996  1.00 13.20           H  
ATOM     52  N   VAL A   4       0.879  -3.759  -5.336  1.00  3.01           N  
ATOM     53  CA  VAL A   4       1.629  -3.991  -6.565  1.00  3.05           C  
ATOM     54  C   VAL A   4       2.707  -5.050  -6.359  1.00 51.40           C  
ATOM     55  O   VAL A   4       2.971  -5.862  -7.246  1.00 44.50           O  
ATOM     56  CB  VAL A   4       2.289  -2.695  -7.073  1.00 34.02           C  
ATOM     57  CG1 VAL A   4       1.283  -1.849  -7.839  1.00 11.04           C  
ATOM     58  CG2 VAL A   4       2.884  -1.911  -5.914  1.00  4.25           C  
ATOM     59  H   VAL A   4       1.134  -3.013  -4.754  1.00 42.21           H  
ATOM     60  HA  VAL A   4       0.937  -4.337  -7.318  1.00 71.31           H  
ATOM     61  HB  VAL A   4       3.088  -2.963  -7.748  1.00  3.33           H  
ATOM     62 HG11 VAL A   4       1.360  -0.820  -7.518  1.00 63.40           H  
ATOM     63 HG12 VAL A   4       1.489  -1.914  -8.897  1.00 31.10           H  
ATOM     64 HG13 VAL A   4       0.285  -2.212  -7.643  1.00 15.21           H  
ATOM     65 HG21 VAL A   4       3.000  -2.563  -5.061  1.00 11.34           H  
ATOM     66 HG22 VAL A   4       3.850  -1.520  -6.201  1.00 71.00           H  
ATOM     67 HG23 VAL A   4       2.228  -1.093  -5.656  1.00 71.12           H  
ATOM     68  N   TYR A   5       3.326  -5.036  -5.184  1.00 15.54           N  
ATOM     69  CA  TYR A   5       4.377  -5.993  -4.862  1.00 35.44           C  
ATOM     70  C   TYR A   5       3.873  -7.426  -5.010  1.00 55.35           C  
ATOM     71  O   TYR A   5       4.656  -8.353  -5.213  1.00 73.44           O  
ATOM     72  CB  TYR A   5       4.884  -5.765  -3.437  1.00 24.21           C  
ATOM     73  CG  TYR A   5       5.909  -4.659  -3.329  1.00 43.24           C  
ATOM     74  CD1 TYR A   5       7.226  -4.936  -2.983  1.00 30.45           C  
ATOM     75  CD2 TYR A   5       5.561  -3.336  -3.574  1.00 23.24           C  
ATOM     76  CE1 TYR A   5       8.166  -3.929  -2.882  1.00 52.24           C  
ATOM     77  CE2 TYR A   5       6.495  -2.322  -3.477  1.00 73.53           C  
ATOM     78  CZ  TYR A   5       7.795  -2.624  -3.131  1.00 45.32           C  
ATOM     79  OH  TYR A   5       8.728  -1.616  -3.033  1.00 31.52           O  
ATOM     80  H   TYR A   5       3.071  -4.364  -4.517  1.00 32.00           H  
ATOM     81  HA  TYR A   5       5.191  -5.837  -5.553  1.00 44.21           H  
ATOM     82  HB2 TYR A   5       4.051  -5.507  -2.802  1.00 21.21           H  
ATOM     83  HB3 TYR A   5       5.339  -6.675  -3.074  1.00 61.41           H  
ATOM     84  HD1 TYR A   5       7.513  -5.960  -2.788  1.00 41.33           H  
ATOM     85  HD2 TYR A   5       4.541  -3.104  -3.844  1.00 43.30           H  
ATOM     86  HE1 TYR A   5       9.185  -4.164  -2.612  1.00 34.13           H  
ATOM     87  HE2 TYR A   5       6.205  -1.300  -3.672  1.00 32.45           H  
ATOM     88  HH  TYR A   5       8.328  -0.850  -2.616  1.00 54.42           H  
ATOM     89  N   SER A   6       2.558  -7.597  -4.909  1.00 24.24           N  
ATOM     90  CA  SER A   6       1.948  -8.916  -5.029  1.00 20.14           C  
ATOM     91  C   SER A   6       1.747  -9.291  -6.494  1.00  4.41           C  
ATOM     92  O   SER A   6       1.713 -10.470  -6.845  1.00 53.14           O  
ATOM     93  CB  SER A   6       0.607  -8.949  -4.294  1.00 33.44           C  
ATOM     94  OG  SER A   6       0.462 -10.148  -3.551  1.00 54.41           O  
ATOM     95  H   SER A   6       1.986  -6.818  -4.746  1.00 61.14           H  
ATOM     96  HA  SER A   6       2.616  -9.633  -4.574  1.00 53.12           H  
ATOM     97  HB2 SER A   6       0.549  -8.111  -3.616  1.00 64.21           H  
ATOM     98  HB3 SER A   6      -0.197  -8.886  -5.013  1.00 64.25           H  
ATOM     99  HG  SER A   6      -0.051 -10.780  -4.060  1.00 51.21           H  
ATOM    100  N   ARG A   7       1.616  -8.278  -7.344  1.00 54.32           N  
ATOM    101  CA  ARG A   7       1.417  -8.499  -8.771  1.00 61.35           C  
ATOM    102  C   ARG A   7       2.713  -8.954  -9.437  1.00 31.15           C  
ATOM    103  O   ARG A   7       2.748  -9.980 -10.116  1.00 34.33           O  
ATOM    104  CB  ARG A   7       0.909  -7.222  -9.442  1.00 15.43           C  
ATOM    105  CG  ARG A   7      -0.078  -6.439  -8.591  1.00 11.32           C  
ATOM    106  CD  ARG A   7      -0.479  -5.134  -9.261  1.00 73.12           C  
ATOM    107  NE  ARG A   7      -1.625  -4.511  -8.604  1.00  3.52           N  
ATOM    108  CZ  ARG A   7      -2.413  -3.617  -9.192  1.00 23.14           C  
ATOM    109  NH1 ARG A   7      -2.181  -3.245 -10.443  1.00  4.02           N  
ATOM    110  NH2 ARG A   7      -3.436  -3.094  -8.528  1.00 23.54           N  
ATOM    111  H   ARG A   7       1.652  -7.359  -7.004  1.00 30.43           H  
ATOM    112  HA  ARG A   7       0.675  -9.275  -8.887  1.00 24.41           H  
ATOM    113  HB2 ARG A   7       1.752  -6.581  -9.657  1.00 34.44           H  
ATOM    114  HB3 ARG A   7       0.422  -7.485 -10.368  1.00 75.14           H  
ATOM    115  HG2 ARG A   7      -0.963  -7.039  -8.438  1.00 40.20           H  
ATOM    116  HG3 ARG A   7       0.379  -6.218  -7.638  1.00 31.33           H  
ATOM    117  HD2 ARG A   7       0.358  -4.454  -9.225  1.00 44.22           H  
ATOM    118  HD3 ARG A   7      -0.733  -5.338 -10.291  1.00 15.43           H  
ATOM    119  HE  ARG A   7      -1.814  -4.771  -7.679  1.00 33.12           H  
ATOM    120 HH11 ARG A   7      -1.411  -3.638 -10.946  1.00 11.12           H  
ATOM    121 HH12 ARG A   7      -2.776  -2.573 -10.883  1.00 53.14           H  
ATOM    122 HH21 ARG A   7      -3.614  -3.373  -7.584  1.00 41.23           H  
ATOM    123 HH22 ARG A   7      -4.028  -2.422  -8.971  1.00 20.24           H  
ATOM    124  N   VAL A   8       3.777  -8.183  -9.237  1.00  0.13           N  
ATOM    125  CA  VAL A   8       5.075  -8.506  -9.816  1.00 63.41           C  
ATOM    126  C   VAL A   8       5.418  -9.978  -9.610  1.00 53.43           C  
ATOM    127  O   VAL A   8       5.533 -10.740 -10.570  1.00 62.11           O  
ATOM    128  CB  VAL A   8       6.193  -7.640  -9.206  1.00 65.24           C  
ATOM    129  CG1 VAL A   8       7.514  -7.895  -9.917  1.00 51.22           C  
ATOM    130  CG2 VAL A   8       5.820  -6.167  -9.270  1.00 11.15           C  
ATOM    131  H   VAL A   8       3.687  -7.378  -8.686  1.00 11.43           H  
ATOM    132  HA  VAL A   8       5.028  -8.302 -10.876  1.00 21.50           H  
ATOM    133  HB  VAL A   8       6.310  -7.916  -8.169  1.00 33.43           H  
ATOM    134 HG11 VAL A   8       8.140  -7.018  -9.838  1.00 21.25           H  
ATOM    135 HG12 VAL A   8       8.012  -8.738  -9.461  1.00  3.51           H  
ATOM    136 HG13 VAL A   8       7.326  -8.108 -10.959  1.00 61.23           H  
ATOM    137 HG21 VAL A   8       5.363  -5.872  -8.337  1.00 33.12           H  
ATOM    138 HG22 VAL A   8       6.709  -5.576  -9.437  1.00 22.33           H  
ATOM    139 HG23 VAL A   8       5.124  -6.006 -10.079  1.00 50.21           H  
ATOM    140  N   LYS A   9       5.579 -10.371  -8.352  1.00 32.45           N  
ATOM    141  CA  LYS A   9       5.906 -11.752  -8.017  1.00 64.33           C  
ATOM    142  C   LYS A   9       4.651 -12.619  -7.993  1.00  2.33           C  
ATOM    143  O   LYS A   9       4.733 -13.846  -7.937  1.00  3.11           O  
ATOM    144  CB  LYS A   9       6.610 -11.817  -6.660  1.00  2.11           C  
ATOM    145  CG  LYS A   9       8.105 -11.561  -6.737  1.00 64.22           C  
ATOM    146  CD  LYS A   9       8.550 -10.537  -5.706  1.00 61.25           C  
ATOM    147  CE  LYS A   9       8.945 -11.201  -4.396  1.00 43.31           C  
ATOM    148  NZ  LYS A   9      10.102 -12.123  -4.568  1.00 51.20           N  
ATOM    149  H   LYS A   9       5.474  -9.717  -7.629  1.00 12.30           H  
ATOM    150  HA  LYS A   9       6.574 -12.128  -8.778  1.00 20.33           H  
ATOM    151  HB2 LYS A   9       6.173 -11.077  -6.006  1.00 31.34           H  
ATOM    152  HB3 LYS A   9       6.456 -12.798  -6.234  1.00 74.02           H  
ATOM    153  HG2 LYS A   9       8.630 -12.488  -6.557  1.00 52.14           H  
ATOM    154  HG3 LYS A   9       8.348 -11.194  -7.724  1.00 51.23           H  
ATOM    155  HD2 LYS A   9       9.400  -9.995  -6.093  1.00 64.52           H  
ATOM    156  HD3 LYS A   9       7.737  -9.850  -5.521  1.00 11.40           H  
ATOM    157  HE2 LYS A   9       9.210 -10.434  -3.685  1.00  2.42           H  
ATOM    158  HE3 LYS A   9       8.101 -11.761  -4.023  1.00 30.41           H  
ATOM    159  HZ1 LYS A   9      10.807 -11.696  -5.203  1.00 21.44           H  
ATOM    160  HZ2 LYS A   9       9.783 -13.023  -4.978  1.00 71.45           H  
ATOM    161  HZ3 LYS A   9      10.548 -12.312  -3.648  1.00 62.01           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1       2.844   1.182  -2.320  1.00 74.11           N  
ATOM      2  CA  THR A   1       2.540   0.234  -1.256  1.00 23.24           C  
ATOM      3  C   THR A   1       2.969  -1.178  -1.639  1.00 34.25           C  
ATOM      4  O   THR A   1       3.683  -1.376  -2.622  1.00 34.14           O  
ATOM      5  CB  THR A   1       1.037   0.229  -0.919  1.00 61.33           C  
ATOM      6  OG1 THR A   1       0.381   1.311  -1.590  1.00 63.51           O  
ATOM      7  CG2 THR A   1       0.818   0.348   0.581  1.00 11.33           C  
ATOM      8  H1  THR A   1       2.461   1.040  -3.211  1.00 41.01           H  
ATOM      9  HA  THR A   1       3.084   0.538  -0.373  1.00 63.11           H  
ATOM     10  HB  THR A   1       0.611  -0.705  -1.257  1.00 64.41           H  
ATOM     11  HG1 THR A   1      -0.550   1.316  -1.354  1.00 44.23           H  
ATOM     12 HG21 THR A   1       1.516   1.063   0.991  1.00  1.03           H  
ATOM     13 HG22 THR A   1       0.973  -0.614   1.046  1.00 62.25           H  
ATOM     14 HG23 THR A   1      -0.191   0.681   0.772  1.00 51.43           H  
ATOM     15  N   VAL A   2       2.527  -2.158  -0.856  1.00 65.11           N  
ATOM     16  CA  VAL A   2       2.864  -3.553  -1.115  1.00 31.04           C  
ATOM     17  C   VAL A   2       1.948  -4.152  -2.176  1.00 12.30           C  
ATOM     18  O   VAL A   2       2.271  -5.171  -2.786  1.00 74.22           O  
ATOM     19  CB  VAL A   2       2.768  -4.401   0.168  1.00 51.50           C  
ATOM     20  CG1 VAL A   2       3.419  -5.760  -0.040  1.00 13.51           C  
ATOM     21  CG2 VAL A   2       3.406  -3.668   1.339  1.00 72.21           C  
ATOM     22  H   VAL A   2       1.962  -1.938  -0.087  1.00 54.40           H  
ATOM     23  HA  VAL A   2       3.883  -3.590  -1.470  1.00 64.31           H  
ATOM     24  HB  VAL A   2       1.724  -4.557   0.394  1.00 35.24           H  
ATOM     25 HG11 VAL A   2       4.473  -5.627  -0.232  1.00 64.53           H  
ATOM     26 HG12 VAL A   2       3.286  -6.362   0.847  1.00 73.13           H  
ATOM     27 HG13 VAL A   2       2.959  -6.253  -0.883  1.00 70.25           H  
ATOM     28 HG21 VAL A   2       4.449  -3.490   1.126  1.00 63.32           H  
ATOM     29 HG22 VAL A   2       2.903  -2.724   1.490  1.00  4.32           H  
ATOM     30 HG23 VAL A   2       3.317  -4.269   2.231  1.00 23.54           H  
ATOM     31  N   TYR A   3       0.804  -3.511  -2.392  1.00 22.33           N  
ATOM     32  CA  TYR A   3      -0.161  -3.981  -3.379  1.00 24.54           C  
ATOM     33  C   TYR A   3       0.526  -4.299  -4.703  1.00 60.24           C  
ATOM     34  O   TYR A   3       0.119  -5.211  -5.424  1.00 42.52           O  
ATOM     35  CB  TYR A   3      -1.252  -2.932  -3.596  1.00 30.01           C  
ATOM     36  CG  TYR A   3      -0.841  -1.815  -4.528  1.00  3.44           C  
ATOM     37  CD1 TYR A   3      -1.463  -1.646  -5.758  1.00 41.45           C  
ATOM     38  CD2 TYR A   3       0.171  -0.928  -4.178  1.00 34.41           C  
ATOM     39  CE1 TYR A   3      -1.090  -0.627  -6.613  1.00 51.55           C  
ATOM     40  CE2 TYR A   3       0.549   0.094  -5.026  1.00 10.32           C  
ATOM     41  CZ  TYR A   3      -0.084   0.241  -6.242  1.00 51.15           C  
ATOM     42  OH  TYR A   3       0.291   1.258  -7.091  1.00 31.24           O  
ATOM     43  H   TYR A   3       0.603  -2.704  -1.874  1.00 31.11           H  
ATOM     44  HA  TYR A   3      -0.614  -4.884  -2.996  1.00 21.05           H  
ATOM     45  HB2 TYR A   3      -2.123  -3.410  -4.017  1.00 20.12           H  
ATOM     46  HB3 TYR A   3      -1.513  -2.492  -2.645  1.00 32.05           H  
ATOM     47  HD1 TYR A   3      -2.251  -2.327  -6.046  1.00 43.24           H  
ATOM     48  HD2 TYR A   3       0.665  -1.047  -3.224  1.00 53.52           H  
ATOM     49  HE1 TYR A   3      -1.586  -0.511  -7.566  1.00 64.02           H  
ATOM     50  HE2 TYR A   3       1.337   0.774  -4.736  1.00 20.53           H  
ATOM     51  HH  TYR A   3      -0.315   1.996  -6.992  1.00 50.04           H  
ATOM     52  N   VAL A   4       1.571  -3.540  -5.018  1.00 24.55           N  
ATOM     53  CA  VAL A   4       2.317  -3.741  -6.254  1.00 43.32           C  
ATOM     54  C   VAL A   4       3.310  -4.890  -6.117  1.00 51.33           C  
ATOM     55  O   VAL A   4       3.501  -5.673  -7.048  1.00 43.20           O  
ATOM     56  CB  VAL A   4       3.078  -2.466  -6.664  1.00  0.45           C  
ATOM     57  CG1 VAL A   4       2.166  -1.523  -7.434  1.00 34.40           C  
ATOM     58  CG2 VAL A   4       3.659  -1.776  -5.438  1.00 55.44           C  
ATOM     59  H   VAL A   4       1.848  -2.830  -4.402  1.00 51.44           H  
ATOM     60  HA  VAL A   4       1.610  -3.979  -7.036  1.00 24.54           H  
ATOM     61  HB  VAL A   4       3.894  -2.750  -7.311  1.00 43.01           H  
ATOM     62 HG11 VAL A   4       2.263  -0.524  -7.037  1.00  1.34           H  
ATOM     63 HG12 VAL A   4       2.443  -1.526  -8.478  1.00 25.12           H  
ATOM     64 HG13 VAL A   4       1.142  -1.852  -7.333  1.00 14.32           H  
ATOM     65 HG21 VAL A   4       4.635  -1.382  -5.677  1.00 24.21           H  
ATOM     66 HG22 VAL A   4       3.008  -0.966  -5.138  1.00 63.43           H  
ATOM     67 HG23 VAL A   4       3.744  -2.487  -4.630  1.00 55.15           H  
ATOM     68  N   TYR A   5       3.939  -4.985  -4.951  1.00 53.12           N  
ATOM     69  CA  TYR A   5       4.914  -6.038  -4.692  1.00 51.45           C  
ATOM     70  C   TYR A   5       4.273  -7.417  -4.818  1.00 43.51           C  
ATOM     71  O   TYR A   5       4.945  -8.399  -5.131  1.00 61.34           O  
ATOM     72  CB  TYR A   5       5.519  -5.869  -3.298  1.00 23.32           C  
ATOM     73  CG  TYR A   5       6.538  -4.755  -3.210  1.00 72.22           C  
ATOM     74  CD1 TYR A   5       7.899  -5.027  -3.264  1.00  5.22           C  
ATOM     75  CD2 TYR A   5       6.139  -3.432  -3.073  1.00 12.41           C  
ATOM     76  CE1 TYR A   5       8.834  -4.012  -3.183  1.00 72.34           C  
ATOM     77  CE2 TYR A   5       7.066  -2.411  -2.993  1.00 50.33           C  
ATOM     78  CZ  TYR A   5       8.412  -2.706  -3.049  1.00 21.02           C  
ATOM     79  OH  TYR A   5       9.339  -1.692  -2.968  1.00 51.04           O  
ATOM     80  H   TYR A   5       3.744  -4.331  -4.248  1.00 30.02           H  
ATOM     81  HA  TYR A   5       5.700  -5.950  -5.428  1.00 52.22           H  
ATOM     82  HB2 TYR A   5       4.731  -5.653  -2.594  1.00 55.32           H  
ATOM     83  HB3 TYR A   5       6.008  -6.789  -3.012  1.00 31.23           H  
ATOM     84  HD1 TYR A   5       8.227  -6.051  -3.369  1.00 72.13           H  
ATOM     85  HD2 TYR A   5       5.083  -3.204  -3.029  1.00 45.23           H  
ATOM     86  HE1 TYR A   5       9.888  -4.243  -3.227  1.00 61.01           H  
ATOM     87  HE2 TYR A   5       6.736  -1.388  -2.887  1.00 40.34           H  
ATOM     88  HH  TYR A   5      10.189  -2.056  -2.711  1.00 44.32           H  
ATOM     89  N   SER A   6       2.969  -7.480  -4.572  1.00 33.43           N  
ATOM     90  CA  SER A   6       2.236  -8.738  -4.654  1.00 20.52           C  
ATOM     91  C   SER A   6       1.661  -8.942  -6.052  1.00 52.01           C  
ATOM     92  O   SER A   6       1.447 -10.073  -6.489  1.00 32.04           O  
ATOM     93  CB  SER A   6       1.110  -8.766  -3.618  1.00 25.01           C  
ATOM     94  OG  SER A   6       1.390  -9.696  -2.586  1.00 33.20           O  
ATOM     95  H   SER A   6       2.488  -6.662  -4.326  1.00 43.15           H  
ATOM     96  HA  SER A   6       2.928  -9.540  -4.442  1.00  3.30           H  
ATOM     97  HB2 SER A   6       1.002  -7.785  -3.182  1.00 10.32           H  
ATOM     98  HB3 SER A   6       0.187  -9.049  -4.102  1.00 32.33           H  
ATOM     99  HG  SER A   6       1.487 -10.574  -2.963  1.00 52.42           H  
ATOM    100  N   ARG A   7       1.413  -7.838  -6.749  1.00 73.14           N  
ATOM    101  CA  ARG A   7       0.861  -7.894  -8.098  1.00  1.13           C  
ATOM    102  C   ARG A   7       1.946  -8.232  -9.116  1.00  5.14           C  
ATOM    103  O   ARG A   7       1.716  -8.995 -10.054  1.00 44.31           O  
ATOM    104  CB  ARG A   7       0.206  -6.560  -8.459  1.00 54.22           C  
ATOM    105  CG  ARG A   7       0.548  -6.072  -9.858  1.00 34.34           C  
ATOM    106  CD  ARG A   7      -0.075  -6.959 -10.925  1.00 32.15           C  
ATOM    107  NE  ARG A   7      -0.878  -6.192 -11.873  1.00 73.32           N  
ATOM    108  CZ  ARG A   7      -2.128  -5.809 -11.637  1.00 31.22           C  
ATOM    109  NH1 ARG A   7      -2.714  -6.120 -10.489  1.00 13.52           N  
ATOM    110  NH2 ARG A   7      -2.794  -5.114 -12.550  1.00  0.42           N  
ATOM    111  H   ARG A   7       1.604  -6.965  -6.347  1.00 63.13           H  
ATOM    112  HA  ARG A   7       0.111  -8.670  -8.118  1.00 21.44           H  
ATOM    113  HB2 ARG A   7      -0.867  -6.669  -8.392  1.00 40.14           H  
ATOM    114  HB3 ARG A   7       0.528  -5.811  -7.752  1.00 11.04           H  
ATOM    115  HG2 ARG A   7       0.175  -5.066  -9.979  1.00 53.04           H  
ATOM    116  HG3 ARG A   7       1.621  -6.078  -9.978  1.00 54.11           H  
ATOM    117  HD2 ARG A   7       0.715  -7.463 -11.461  1.00 52.23           H  
ATOM    118  HD3 ARG A   7      -0.706  -7.691 -10.442  1.00  4.10           H  
ATOM    119  HE  ARG A   7      -0.465  -5.952 -12.728  1.00 63.20           H  
ATOM    120 HH11 ARG A   7      -2.215  -6.643  -9.799  1.00  4.33           H  
ATOM    121 HH12 ARG A   7      -3.655  -5.829 -10.313  1.00 10.22           H  
ATOM    122 HH21 ARG A   7      -2.355  -4.878 -13.416  1.00 53.43           H  
ATOM    123 HH22 ARG A   7      -3.734  -4.826 -12.371  1.00 53.11           H  
ATOM    124  N   VAL A   8       3.130  -7.658  -8.923  1.00 61.34           N  
ATOM    125  CA  VAL A   8       4.251  -7.899  -9.824  1.00  5.23           C  
ATOM    126  C   VAL A   8       4.519  -9.391  -9.982  1.00 21.34           C  
ATOM    127  O   VAL A   8       4.364  -9.950 -11.068  1.00 32.03           O  
ATOM    128  CB  VAL A   8       5.533  -7.209  -9.320  1.00 43.14           C  
ATOM    129  CG1 VAL A   8       6.719  -7.578 -10.199  1.00 53.23           C  
ATOM    130  CG2 VAL A   8       5.343  -5.700  -9.274  1.00 33.44           C  
ATOM    131  H   VAL A   8       3.252  -7.060  -8.157  1.00 43.32           H  
ATOM    132  HA  VAL A   8       4.000  -7.484 -10.789  1.00 13.11           H  
ATOM    133  HB  VAL A   8       5.735  -7.556  -8.318  1.00 21.52           H  
ATOM    134 HG11 VAL A   8       7.443  -6.777 -10.181  1.00 51.52           H  
ATOM    135 HG12 VAL A   8       7.174  -8.485  -9.829  1.00 13.43           H  
ATOM    136 HG13 VAL A   8       6.380  -7.733 -11.213  1.00 42.23           H  
ATOM    137 HG21 VAL A   8       5.683  -5.325  -8.320  1.00 53.10           H  
ATOM    138 HG22 VAL A   8       5.915  -5.240 -10.066  1.00 52.02           H  
ATOM    139 HG23 VAL A   8       4.297  -5.465  -9.402  1.00 32.12           H  
ATOM    140  N   LYS A   9       4.922 -10.033  -8.890  1.00 61.22           N  
ATOM    141  CA  LYS A   9       5.210 -11.462  -8.905  1.00 64.41           C  
ATOM    142  C   LYS A   9       4.083 -12.252  -8.247  1.00 51.35           C  
ATOM    143  O   LYS A   9       3.384 -11.742  -7.371  1.00  4.11           O  
ATOM    144  CB  LYS A   9       6.532 -11.745  -8.186  1.00 55.42           C  
ATOM    145  CG  LYS A   9       6.504 -11.401  -6.707  1.00 24.52           C  
ATOM    146  CD  LYS A   9       7.880 -11.001  -6.202  1.00  4.20           C  
ATOM    147  CE  LYS A   9       7.795 -10.270  -4.871  1.00 33.55           C  
ATOM    148  NZ  LYS A   9       8.395 -11.064  -3.763  1.00 21.32           N  
ATOM    149  H   LYS A   9       5.028  -9.533  -8.053  1.00 55.03           H  
ATOM    150  HA  LYS A   9       5.297 -11.773  -9.935  1.00 45.43           H  
ATOM    151  HB2 LYS A   9       6.765 -12.794  -8.287  1.00 22.32           H  
ATOM    152  HB3 LYS A   9       7.313 -11.164  -8.655  1.00 24.25           H  
ATOM    153  HG2 LYS A   9       5.822 -10.580  -6.549  1.00 52.45           H  
ATOM    154  HG3 LYS A   9       6.165 -12.265  -6.153  1.00 31.05           H  
ATOM    155  HD2 LYS A   9       8.480 -11.889  -6.074  1.00 65.40           H  
ATOM    156  HD3 LYS A   9       8.346 -10.351  -6.930  1.00 22.33           H  
ATOM    157  HE2 LYS A   9       8.320  -9.332  -4.955  1.00 44.22           H  
ATOM    158  HE3 LYS A   9       6.756 -10.082  -4.645  1.00 15.22           H  
ATOM    159  HZ1 LYS A   9       9.386 -11.291  -3.983  1.00 21.32           H  
ATOM    160  HZ2 LYS A   9       7.869 -11.952  -3.633  1.00 51.32           H  
ATOM    161  HZ3 LYS A   9       8.363 -10.522  -2.876  1.00 44.12           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1       2.812   1.226  -2.321  1.00 24.05           N  
ATOM      2  CA  THR A   1       2.501   0.284  -1.253  1.00  0.44           C  
ATOM      3  C   THR A   1       2.933  -1.130  -1.623  1.00 52.22           C  
ATOM      4  O   THR A   1       3.655  -1.334  -2.599  1.00 53.44           O  
ATOM      5  CB  THR A   1       0.995   0.281  -0.928  1.00 62.22           C  
ATOM      6  OG1 THR A   1       0.344   1.358  -1.611  1.00 63.14           O  
ATOM      7  CG2 THR A   1       0.764   0.410   0.570  1.00 41.32           C  
ATOM      8  H1  THR A   1       2.437   1.078  -3.214  1.00  4.23           H  
ATOM      9  HA  THR A   1       3.038   0.594  -0.368  1.00 11.23           H  
ATOM     10  HB  THR A   1       0.573  -0.656  -1.263  1.00 54.32           H  
ATOM     11  HG1 THR A   1       0.313   1.168  -2.552  1.00 62.12           H  
ATOM     12 HG21 THR A   1       1.456   1.131   0.980  1.00 51.01           H  
ATOM     13 HG22 THR A   1       0.920  -0.548   1.042  1.00 20.11           H  
ATOM     14 HG23 THR A   1      -0.248   0.740   0.750  1.00  2.31           H  
ATOM     15  N   VAL A   2       2.486  -2.105  -0.838  1.00 52.03           N  
ATOM     16  CA  VAL A   2       2.825  -3.501  -1.085  1.00 72.44           C  
ATOM     17  C   VAL A   2       1.917  -4.107  -2.150  1.00 63.02           C  
ATOM     18  O   VAL A   2       2.245  -5.130  -2.751  1.00 62.25           O  
ATOM     19  CB  VAL A   2       2.719  -4.341   0.202  1.00 51.24           C  
ATOM     20  CG1 VAL A   2       3.371  -5.701   0.007  1.00 24.03           C  
ATOM     21  CG2 VAL A   2       3.348  -3.601   1.373  1.00 74.21           C  
ATOM     22  H   VAL A   2       1.914  -1.880  -0.075  1.00 53.11           H  
ATOM     23  HA  VAL A   2       3.847  -3.540  -1.433  1.00 21.54           H  
ATOM     24  HB  VAL A   2       1.673  -4.496   0.421  1.00 72.30           H  
ATOM     25 HG11 VAL A   2       3.232  -6.297   0.897  1.00  4.04           H  
ATOM     26 HG12 VAL A   2       2.919  -6.201  -0.837  1.00 14.35           H  
ATOM     27 HG13 VAL A   2       4.428  -5.570  -0.176  1.00 31.32           H  
ATOM     28 HG21 VAL A   2       4.393  -3.425   1.167  1.00 53.31           H  
ATOM     29 HG22 VAL A   2       2.844  -2.656   1.514  1.00  1.33           H  
ATOM     30 HG23 VAL A   2       3.252  -4.197   2.268  1.00  1.34           H  
ATOM     31  N   TYR A   3       0.775  -3.468  -2.379  1.00 22.51           N  
ATOM     32  CA  TYR A   3      -0.182  -3.945  -3.370  1.00 63.15           C  
ATOM     33  C   TYR A   3       0.516  -4.271  -4.688  1.00 15.21           C  
ATOM     34  O   TYR A   3       0.115  -5.187  -5.406  1.00 52.32           O  
ATOM     35  CB  TYR A   3      -1.272  -2.898  -3.603  1.00  3.42           C  
ATOM     36  CG  TYR A   3      -0.853  -1.786  -4.538  1.00 55.32           C  
ATOM     37  CD1 TYR A   3      -1.466  -1.625  -5.775  1.00 50.30           C  
ATOM     38  CD2 TYR A   3       0.155  -0.897  -4.186  1.00 15.21           C  
ATOM     39  CE1 TYR A   3      -1.087  -0.611  -6.633  1.00 42.33           C  
ATOM     40  CE2 TYR A   3       0.539   0.121  -5.037  1.00 61.11           C  
ATOM     41  CZ  TYR A   3      -0.084   0.260  -6.260  1.00 32.33           C  
ATOM     42  OH  TYR A   3       0.297   1.271  -7.111  1.00 41.30           O  
ATOM     43  H   TYR A   3       0.570  -2.658  -1.868  1.00 35.11           H  
ATOM     44  HA  TYR A   3      -0.638  -4.845  -2.985  1.00 64.54           H  
ATOM     45  HB2 TYR A   3      -2.139  -3.379  -4.028  1.00 12.43           H  
ATOM     46  HB3 TYR A   3      -1.541  -2.452  -2.656  1.00 44.24           H  
ATOM     47  HD1 TYR A   3      -2.251  -2.308  -6.065  1.00 31.11           H  
ATOM     48  HD2 TYR A   3       0.641  -1.009  -3.228  1.00  0.24           H  
ATOM     49  HE1 TYR A   3      -1.575  -0.501  -7.591  1.00 22.43           H  
ATOM     50  HE2 TYR A   3       1.325   0.802  -4.745  1.00 15.20           H  
ATOM     51  HH  TYR A   3      -0.149   1.164  -7.955  1.00  3.44           H  
ATOM     52  N   VAL A   4       1.563  -3.513  -4.998  1.00 71.55           N  
ATOM     53  CA  VAL A   4       2.319  -3.721  -6.228  1.00 34.00           C  
ATOM     54  C   VAL A   4       3.310  -4.869  -6.076  1.00 44.13           C  
ATOM     55  O   VAL A   4       3.509  -5.658  -7.001  1.00  3.53           O  
ATOM     56  CB  VAL A   4       3.082  -2.448  -6.639  1.00 63.20           C  
ATOM     57  CG1 VAL A   4       2.176  -1.511  -7.422  1.00 52.22           C  
ATOM     58  CG2 VAL A   4       3.653  -1.751  -5.414  1.00  2.34           C  
ATOM     59  H   VAL A   4       1.834  -2.799  -4.386  1.00  3.43           H  
ATOM     60  HA  VAL A   4       1.618  -3.965  -7.013  1.00 40.35           H  
ATOM     61  HB  VAL A   4       3.904  -2.736  -7.279  1.00 33.34           H  
ATOM     62 HG11 VAL A   4       1.151  -1.841  -7.329  1.00 43.53           H  
ATOM     63 HG12 VAL A   4       2.270  -0.508  -7.031  1.00 33.40           H  
ATOM     64 HG13 VAL A   4       2.463  -1.520  -8.463  1.00 52.45           H  
ATOM     65 HG21 VAL A   4       4.632  -1.359  -5.647  1.00 10.13           H  
ATOM     66 HG22 VAL A   4       3.001  -0.940  -5.124  1.00 13.34           H  
ATOM     67 HG23 VAL A   4       3.732  -2.457  -4.601  1.00 33.03           H  
ATOM     68  N   TYR A   5       3.930  -4.957  -4.905  1.00  0.13           N  
ATOM     69  CA  TYR A   5       4.903  -6.008  -4.632  1.00  3.32           C  
ATOM     70  C   TYR A   5       4.264  -7.388  -4.754  1.00 10.54           C  
ATOM     71  O   TYR A   5       4.938  -8.372  -5.055  1.00 63.14           O  
ATOM     72  CB  TYR A   5       5.498  -5.830  -3.234  1.00 21.52           C  
ATOM     73  CG  TYR A   5       6.514  -4.714  -3.145  1.00 20.21           C  
ATOM     74  CD1 TYR A   5       6.112  -3.386  -3.085  1.00 14.55           C  
ATOM     75  CD2 TYR A   5       7.876  -4.988  -3.122  1.00 50.35           C  
ATOM     76  CE1 TYR A   5       7.036  -2.362  -3.004  1.00 22.20           C  
ATOM     77  CE2 TYR A   5       8.807  -3.971  -3.041  1.00  5.14           C  
ATOM     78  CZ  TYR A   5       8.383  -2.660  -2.982  1.00 13.12           C  
ATOM     79  OH  TYR A   5       9.308  -1.644  -2.902  1.00 34.14           O  
ATOM     80  H   TYR A   5       3.730  -4.299  -4.207  1.00 14.21           H  
ATOM     81  HA  TYR A   5       5.695  -5.924  -5.362  1.00 71.42           H  
ATOM     82  HB2 TYR A   5       4.704  -5.611  -2.537  1.00 73.12           H  
ATOM     83  HB3 TYR A   5       5.986  -6.748  -2.939  1.00  1.13           H  
ATOM     84  HD1 TYR A   5       5.056  -3.155  -3.102  1.00 61.40           H  
ATOM     85  HD2 TYR A   5       8.205  -6.016  -3.169  1.00 42.31           H  
ATOM     86  HE1 TYR A   5       6.704  -1.335  -2.958  1.00 21.43           H  
ATOM     87  HE2 TYR A   5       9.862  -4.204  -3.024  1.00 11.23           H  
ATOM     88  HH  TYR A   5       9.232  -1.210  -2.049  1.00  5.24           H  
ATOM     89  N   SER A   6       2.957  -7.450  -4.517  1.00 25.01           N  
ATOM     90  CA  SER A   6       2.226  -8.709  -4.597  1.00 14.25           C  
ATOM     91  C   SER A   6       1.661  -8.921  -5.998  1.00 20.21           C  
ATOM     92  O   SER A   6       1.451 -10.055  -6.429  1.00 14.01           O  
ATOM     93  CB  SER A   6       1.092  -8.730  -3.569  1.00 42.01           C  
ATOM     94  OG  SER A   6       0.905 -10.032  -3.043  1.00 72.54           O  
ATOM     95  H   SER A   6       2.475  -6.630  -4.281  1.00 20.14           H  
ATOM     96  HA  SER A   6       2.916  -9.508  -4.374  1.00 64.44           H  
ATOM     97  HB2 SER A   6       1.332  -8.059  -2.759  1.00 11.24           H  
ATOM     98  HB3 SER A   6       0.175  -8.410  -4.042  1.00 61.05           H  
ATOM     99  HG  SER A   6       1.622 -10.240  -2.440  1.00 34.44           H  
ATOM    100  N   ARG A   7       1.418  -7.822  -6.704  1.00 11.31           N  
ATOM    101  CA  ARG A   7       0.877  -7.886  -8.056  1.00 74.21           C  
ATOM    102  C   ARG A   7       1.970  -8.230  -9.064  1.00 33.15           C  
ATOM    103  O   ARG A   7       1.747  -8.999  -9.999  1.00 40.31           O  
ATOM    104  CB  ARG A   7       0.223  -6.555  -8.431  1.00  4.42           C  
ATOM    105  CG  ARG A   7       0.576  -6.076  -9.830  1.00 10.44           C  
ATOM    106  CD  ARG A   7      -0.038  -6.969 -10.896  1.00 34.23           C  
ATOM    107  NE  ARG A   7      -0.835  -6.209 -11.855  1.00 43.50           N  
ATOM    108  CZ  ARG A   7      -2.086  -5.825 -11.630  1.00 54.25           C  
ATOM    109  NH1 ARG A   7      -2.681  -6.129 -10.485  1.00 52.22           N  
ATOM    110  NH2 ARG A   7      -2.746  -5.135 -12.553  1.00 23.14           N  
ATOM    111  H   ARG A   7       1.606  -6.946  -6.306  1.00 23.21           H  
ATOM    112  HA  ARG A   7       0.127  -8.663  -8.077  1.00 20.12           H  
ATOM    113  HB2 ARG A   7      -0.850  -6.664  -8.372  1.00  4.25           H  
ATOM    114  HB3 ARG A   7       0.540  -5.801  -7.725  1.00 60.34           H  
ATOM    115  HG2 ARG A   7       0.204  -5.070  -9.960  1.00 72.23           H  
ATOM    116  HG3 ARG A   7       1.650  -6.082  -9.942  1.00 11.42           H  
ATOM    117  HD2 ARG A   7       0.756  -7.476 -11.423  1.00 51.34           H  
ATOM    118  HD3 ARG A   7      -0.672  -7.698 -10.413  1.00 71.35           H  
ATOM    119  HE  ARG A   7      -0.415  -5.973 -12.708  1.00 64.21           H  
ATOM    120 HH11 ARG A   7      -2.186  -6.647  -9.788  1.00 75.52           H  
ATOM    121 HH12 ARG A   7      -3.623  -5.838 -10.318  1.00 55.41           H  
ATOM    122 HH21 ARG A   7      -2.301  -4.904 -13.417  1.00 44.11           H  
ATOM    123 HH22 ARG A   7      -3.688  -4.847 -12.383  1.00  4.02           H  
ATOM    124  N   VAL A   8       3.152  -7.655  -8.866  1.00 32.12           N  
ATOM    125  CA  VAL A   8       4.280  -7.901  -9.756  1.00 50.21           C  
ATOM    126  C   VAL A   8       4.549  -9.394  -9.903  1.00 22.22           C  
ATOM    127  O   VAL A   8       4.402  -9.960 -10.987  1.00  3.35           O  
ATOM    128  CB  VAL A   8       5.558  -7.207  -9.247  1.00 72.54           C  
ATOM    129  CG1 VAL A   8       6.750  -7.582 -10.114  1.00 62.52           C  
ATOM    130  CG2 VAL A   8       5.367  -5.699  -9.213  1.00 10.34           C  
ATOM    131  H   VAL A   8       3.268  -7.052  -8.102  1.00 40.35           H  
ATOM    132  HA  VAL A   8       4.035  -7.492 -10.726  1.00  4.12           H  
ATOM    133  HB  VAL A   8       5.751  -7.548  -8.241  1.00 25.02           H  
ATOM    134 HG11 VAL A   8       6.429  -7.691 -11.140  1.00  2.11           H  
ATOM    135 HG12 VAL A   8       7.500  -6.808 -10.050  1.00 41.31           H  
ATOM    136 HG13 VAL A   8       7.167  -8.517  -9.768  1.00 11.12           H  
ATOM    137 HG21 VAL A   8       5.845  -5.296  -8.332  1.00 33.52           H  
ATOM    138 HG22 VAL A   8       5.810  -5.259 -10.095  1.00 11.24           H  
ATOM    139 HG23 VAL A   8       4.312  -5.469  -9.188  1.00 22.25           H  
ATOM    140  N   LYS A   9       4.944 -10.029  -8.804  1.00 60.24           N  
ATOM    141  CA  LYS A   9       5.233 -11.458  -8.808  1.00 73.43           C  
ATOM    142  C   LYS A   9       3.990 -12.264  -9.173  1.00 15.41           C  
ATOM    143  O   LYS A   9       4.039 -13.146 -10.030  1.00 21.32           O  
ATOM    144  CB  LYS A   9       5.754 -11.898  -7.438  1.00 43.13           C  
ATOM    145  CG  LYS A   9       7.190 -11.480  -7.171  1.00 70.14           C  
ATOM    146  CD  LYS A   9       7.272 -10.444  -6.063  1.00 43.01           C  
ATOM    147  CE  LYS A   9       8.547 -10.600  -5.248  1.00 33.24           C  
ATOM    148  NZ  LYS A   9       8.403 -11.636  -4.187  1.00 42.22           N  
ATOM    149  H   LYS A   9       5.043  -9.524  -7.970  1.00 11.22           H  
ATOM    150  HA  LYS A   9       5.995 -11.641  -9.550  1.00  4.21           H  
ATOM    151  HB2 LYS A   9       5.127 -11.466  -6.672  1.00 62.22           H  
ATOM    152  HB3 LYS A   9       5.697 -12.975  -7.373  1.00 60.15           H  
ATOM    153  HG2 LYS A   9       7.760 -12.350  -6.880  1.00  2.53           H  
ATOM    154  HG3 LYS A   9       7.607 -11.061  -8.076  1.00  1.41           H  
ATOM    155  HD2 LYS A   9       7.258  -9.458  -6.502  1.00 43.42           H  
ATOM    156  HD3 LYS A   9       6.420 -10.561  -5.409  1.00 11.12           H  
ATOM    157  HE2 LYS A   9       9.350 -10.885  -5.910  1.00 52.40           H  
ATOM    158  HE3 LYS A   9       8.780  -9.653  -4.785  1.00  4.14           H  
ATOM    159  HZ1 LYS A   9       9.237 -11.628  -3.565  1.00 61.05           H  
ATOM    160  HZ2 LYS A   9       8.315 -12.578  -4.618  1.00 20.23           H  
ATOM    161  HZ3 LYS A   9       7.556 -11.447  -3.615  1.00 53.12           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1       1.259   0.206  -0.461  1.00 31.03           N  
ATOM      2  CA  THR A   1       2.422   0.106  -1.333  1.00 61.00           C  
ATOM      3  C   THR A   1       2.750  -1.349  -1.647  1.00 24.21           C  
ATOM      4  O   THR A   1       3.631  -1.636  -2.458  1.00 74.43           O  
ATOM      5  CB  THR A   1       3.658   0.774  -0.701  1.00 15.32           C  
ATOM      6  OG1 THR A   1       3.259   1.596   0.403  1.00 64.53           O  
ATOM      7  CG2 THR A   1       4.400   1.618  -1.726  1.00  2.34           C  
ATOM      8  H1  THR A   1       1.387   0.431   0.484  1.00 11.04           H  
ATOM      9  HA  THR A   1       2.193   0.620  -2.255  1.00 52.30           H  
ATOM     10  HB  THR A   1       4.323   0.001  -0.343  1.00 15.21           H  
ATOM     11  HG1 THR A   1       4.000   2.141   0.679  1.00 13.12           H  
ATOM     12 HG21 THR A   1       5.445   1.345  -1.728  1.00  1.44           H  
ATOM     13 HG22 THR A   1       4.301   2.663  -1.471  1.00 50.03           H  
ATOM     14 HG23 THR A   1       3.982   1.445  -2.705  1.00 75.34           H  
ATOM     15  N   VAL A   2       2.037  -2.265  -1.000  1.00 32.04           N  
ATOM     16  CA  VAL A   2       2.251  -3.692  -1.211  1.00 44.54           C  
ATOM     17  C   VAL A   2       1.340  -4.227  -2.310  1.00 30.23           C  
ATOM     18  O   VAL A   2       1.635  -5.247  -2.933  1.00 32.40           O  
ATOM     19  CB  VAL A   2       2.007  -4.494   0.080  1.00 14.25           C  
ATOM     20  CG1 VAL A   2       2.537  -5.912  -0.063  1.00 72.21           C  
ATOM     21  CG2 VAL A   2       2.646  -3.795   1.271  1.00 41.44           C  
ATOM     22  H   VAL A   2       1.349  -1.974  -0.365  1.00 61.20           H  
ATOM     23  HA  VAL A   2       3.280  -3.834  -1.509  1.00 41.11           H  
ATOM     24  HB  VAL A   2       0.941  -4.547   0.251  1.00 43.12           H  
ATOM     25 HG11 VAL A   2       3.617  -5.892  -0.083  1.00 74.12           H  
ATOM     26 HG12 VAL A   2       2.202  -6.508   0.773  1.00 30.40           H  
ATOM     27 HG13 VAL A   2       2.169  -6.342  -0.983  1.00 35.51           H  
ATOM     28 HG21 VAL A   2       2.220  -2.808   1.379  1.00 63.30           H  
ATOM     29 HG22 VAL A   2       2.460  -4.367   2.168  1.00 62.33           H  
ATOM     30 HG23 VAL A   2       3.711  -3.712   1.111  1.00 72.32           H  
ATOM     31  N   TYR A   3       0.232  -3.533  -2.542  1.00 51.43           N  
ATOM     32  CA  TYR A   3      -0.725  -3.939  -3.565  1.00 23.43           C  
ATOM     33  C   TYR A   3      -0.013  -4.294  -4.867  1.00  2.52           C  
ATOM     34  O   TYR A   3      -0.450  -5.174  -5.608  1.00 15.31           O  
ATOM     35  CB  TYR A   3      -1.742  -2.824  -3.814  1.00 20.54           C  
ATOM     36  CG  TYR A   3      -1.194  -1.438  -3.564  1.00 45.33           C  
ATOM     37  CD1 TYR A   3      -0.220  -0.895  -4.394  1.00 61.00           C  
ATOM     38  CD2 TYR A   3      -1.648  -0.670  -2.499  1.00 21.41           C  
ATOM     39  CE1 TYR A   3       0.285   0.371  -4.170  1.00 12.31           C  
ATOM     40  CE2 TYR A   3      -1.150   0.597  -2.268  1.00 51.30           C  
ATOM     41  CZ  TYR A   3      -0.184   1.114  -3.106  1.00 62.30           C  
ATOM     42  OH  TYR A   3       0.316   2.376  -2.879  1.00 34.44           O  
ATOM     43  H   TYR A   3       0.052  -2.728  -2.013  1.00 33.02           H  
ATOM     44  HA  TYR A   3      -1.245  -4.814  -3.203  1.00 13.11           H  
ATOM     45  HB2 TYR A   3      -2.072  -2.870  -4.840  1.00 32.22           H  
ATOM     46  HB3 TYR A   3      -2.590  -2.968  -3.161  1.00 34.33           H  
ATOM     47  HD1 TYR A   3       0.145  -1.479  -5.227  1.00  2.14           H  
ATOM     48  HD2 TYR A   3      -2.405  -1.078  -1.844  1.00 65.21           H  
ATOM     49  HE1 TYR A   3       1.041   0.776  -4.826  1.00  2.31           H  
ATOM     50  HE2 TYR A   3      -1.516   1.179  -1.435  1.00 35.52           H  
ATOM     51  HH  TYR A   3       0.749   2.399  -2.022  1.00 33.50           H  
ATOM     52  N   VAL A   4       1.089  -3.601  -5.139  1.00 32.05           N  
ATOM     53  CA  VAL A   4       1.864  -3.842  -6.350  1.00 21.14           C  
ATOM     54  C   VAL A   4       2.884  -4.955  -6.137  1.00  3.24           C  
ATOM     55  O   VAL A   4       3.142  -5.755  -7.036  1.00 25.11           O  
ATOM     56  CB  VAL A   4       2.598  -2.568  -6.809  1.00 23.42           C  
ATOM     57  CG1 VAL A   4       1.654  -1.653  -7.573  1.00 35.41           C  
ATOM     58  CG2 VAL A   4       3.206  -1.845  -5.617  1.00 22.14           C  
ATOM     59  H   VAL A   4       1.388  -2.912  -4.509  1.00 73.01           H  
ATOM     60  HA  VAL A   4       1.180  -4.139  -7.131  1.00 35.22           H  
ATOM     61  HB  VAL A   4       3.399  -2.858  -7.474  1.00 32.55           H  
ATOM     62 HG11 VAL A   4       1.288  -0.881  -6.912  1.00 45.21           H  
ATOM     63 HG12 VAL A   4       2.180  -1.202  -8.401  1.00  3.33           H  
ATOM     64 HG13 VAL A   4       0.820  -2.229  -7.947  1.00 73.03           H  
ATOM     65 HG21 VAL A   4       3.223  -2.508  -4.765  1.00 33.25           H  
ATOM     66 HG22 VAL A   4       4.215  -1.541  -5.855  1.00 61.14           H  
ATOM     67 HG23 VAL A   4       2.614  -0.973  -5.384  1.00 34.15           H  
ATOM     68  N   TYR A   5       3.461  -5.000  -4.941  1.00  3.40           N  
ATOM     69  CA  TYR A   5       4.455  -6.013  -4.610  1.00 25.44           C  
ATOM     70  C   TYR A   5       3.880  -7.416  -4.777  1.00 34.34           C  
ATOM     71  O   TYR A   5       4.606  -8.368  -5.062  1.00 42.15           O  
ATOM     72  CB  TYR A   5       4.952  -5.821  -3.176  1.00 21.33           C  
ATOM     73  CG  TYR A   5       5.993  -4.734  -3.036  1.00 40.41           C  
ATOM     74  CD1 TYR A   5       7.268  -5.022  -2.564  1.00 51.52           C  
ATOM     75  CD2 TYR A   5       5.702  -3.418  -3.375  1.00 33.12           C  
ATOM     76  CE1 TYR A   5       8.222  -4.031  -2.434  1.00 41.12           C  
ATOM     77  CE2 TYR A   5       6.650  -2.421  -3.249  1.00 71.45           C  
ATOM     78  CZ  TYR A   5       7.908  -2.733  -2.779  1.00  5.34           C  
ATOM     79  OH  TYR A   5       8.855  -1.742  -2.651  1.00 24.40           O  
ATOM     80  H   TYR A   5       3.214  -4.334  -4.265  1.00 62.33           H  
ATOM     81  HA  TYR A   5       5.288  -5.895  -5.287  1.00 62.44           H  
ATOM     82  HB2 TYR A   5       4.116  -5.563  -2.544  1.00 44.41           H  
ATOM     83  HB3 TYR A   5       5.389  -6.746  -2.826  1.00 52.44           H  
ATOM     84  HD1 TYR A   5       7.511  -6.039  -2.295  1.00 74.53           H  
ATOM     85  HD2 TYR A   5       4.715  -3.178  -3.743  1.00 13.41           H  
ATOM     86  HE1 TYR A   5       9.208  -4.274  -2.066  1.00 32.22           H  
ATOM     87  HE2 TYR A   5       6.404  -1.405  -3.519  1.00  4.34           H  
ATOM     88  HH  TYR A   5       8.590  -0.977  -3.167  1.00 33.52           H  
ATOM     89  N   SER A   6       2.568  -7.536  -4.597  1.00  1.35           N  
ATOM     90  CA  SER A   6       1.893  -8.822  -4.724  1.00 20.02           C  
ATOM     91  C   SER A   6       1.472  -9.074  -6.168  1.00 64.25           C  
ATOM     92  O   SER A   6       1.358 -10.221  -6.602  1.00 40.20           O  
ATOM     93  CB  SER A   6       0.668  -8.872  -3.808  1.00 65.00           C  
ATOM     94  OG  SER A   6       0.460 -10.181  -3.307  1.00 14.02           O  
ATOM     95  H   SER A   6       2.043  -6.740  -4.370  1.00 55.21           H  
ATOM     96  HA  SER A   6       2.588  -9.592  -4.424  1.00 31.22           H  
ATOM     97  HB2 SER A   6       0.817  -8.201  -2.976  1.00 54.51           H  
ATOM     98  HB3 SER A   6      -0.206  -8.568  -4.365  1.00 34.43           H  
ATOM     99  HG  SER A   6       1.297 -10.551  -3.018  1.00 41.11           H  
ATOM    100  N   ARG A   7       1.244  -7.994  -6.909  1.00 35.44           N  
ATOM    101  CA  ARG A   7       0.834  -8.097  -8.304  1.00 64.31           C  
ATOM    102  C   ARG A   7       2.030  -8.406  -9.200  1.00 23.30           C  
ATOM    103  O   ARG A   7       1.926  -9.190 -10.144  1.00  4.22           O  
ATOM    104  CB  ARG A   7       0.165  -6.799  -8.759  1.00  1.14           C  
ATOM    105  CG  ARG A   7       0.632  -6.318 -10.123  1.00 22.03           C  
ATOM    106  CD  ARG A   7       0.159  -7.244 -11.232  1.00 35.10           C  
ATOM    107  NE  ARG A   7      -0.812  -6.596 -12.109  1.00 55.51           N  
ATOM    108  CZ  ARG A   7      -1.614  -7.258 -12.935  1.00 74.30           C  
ATOM    109  NH1 ARG A   7      -1.562  -8.582 -12.996  1.00  3.32           N  
ATOM    110  NH2 ARG A   7      -2.472  -6.597 -13.702  1.00 61.20           N  
ATOM    111  H   ARG A   7       1.352  -7.107  -6.506  1.00 74.15           H  
ATOM    112  HA  ARG A   7       0.123  -8.905  -8.383  1.00 34.35           H  
ATOM    113  HB2 ARG A   7      -0.903  -6.954  -8.803  1.00 21.05           H  
ATOM    114  HB3 ARG A   7       0.379  -6.026  -8.036  1.00 10.01           H  
ATOM    115  HG2 ARG A   7       0.236  -5.329 -10.301  1.00 32.32           H  
ATOM    116  HG3 ARG A   7       1.711  -6.282 -10.131  1.00 63.42           H  
ATOM    117  HD2 ARG A   7       1.013  -7.548 -11.819  1.00 13.53           H  
ATOM    118  HD3 ARG A   7      -0.298  -8.114 -10.785  1.00 75.42           H  
ATOM    119  HE  ARG A   7      -0.868  -5.618 -12.080  1.00 52.03           H  
ATOM    120 HH11 ARG A   7      -0.917  -9.083 -12.418  1.00 53.42           H  
ATOM    121 HH12 ARG A   7      -2.168  -9.079 -13.618  1.00  5.53           H  
ATOM    122 HH21 ARG A   7      -2.515  -5.600 -13.659  1.00  3.52           H  
ATOM    123 HH22 ARG A   7      -3.075  -7.097 -14.323  1.00 42.32           H  
ATOM    124  N   VAL A   8       3.166  -7.785  -8.898  1.00 12.41           N  
ATOM    125  CA  VAL A   8       4.382  -7.993  -9.675  1.00 33.32           C  
ATOM    126  C   VAL A   8       4.711  -9.477  -9.792  1.00 22.21           C  
ATOM    127  O   VAL A   8       4.684 -10.047 -10.883  1.00 40.32           O  
ATOM    128  CB  VAL A   8       5.582  -7.260  -9.047  1.00 31.22           C  
ATOM    129  CG1 VAL A   8       6.850  -7.532  -9.842  1.00 54.33           C  
ATOM    130  CG2 VAL A   8       5.307  -5.767  -8.960  1.00  0.55           C  
ATOM    131  H   VAL A   8       3.186  -7.172  -8.134  1.00  3.44           H  
ATOM    132  HA  VAL A   8       4.219  -7.591 -10.664  1.00 71.44           H  
ATOM    133  HB  VAL A   8       5.724  -7.638  -8.045  1.00  4.31           H  
ATOM    134 HG11 VAL A   8       6.587  -7.836 -10.845  1.00 13.31           H  
ATOM    135 HG12 VAL A   8       7.449  -6.634  -9.882  1.00 62.22           H  
ATOM    136 HG13 VAL A   8       7.412  -8.320  -9.364  1.00 63.01           H  
ATOM    137 HG21 VAL A   8       6.087  -5.227  -9.475  1.00 64.02           H  
ATOM    138 HG22 VAL A   8       4.354  -5.548  -9.420  1.00  1.25           H  
ATOM    139 HG23 VAL A   8       5.284  -5.464  -7.923  1.00 72.23           H  
ATOM    140  N   LYS A   9       5.022 -10.100  -8.660  1.00  3.51           N  
ATOM    141  CA  LYS A   9       5.356 -11.519  -8.633  1.00 52.32           C  
ATOM    142  C   LYS A   9       4.128 -12.372  -8.933  1.00 74.00           C  
ATOM    143  O   LYS A   9       4.011 -12.952 -10.013  1.00 50.41           O  
ATOM    144  CB  LYS A   9       5.936 -11.902  -7.270  1.00 14.23           C  
ATOM    145  CG  LYS A   9       7.400 -11.535  -7.107  1.00  4.53           C  
ATOM    146  CD  LYS A   9       7.581 -10.376  -6.140  1.00 34.21           C  
ATOM    147  CE  LYS A   9       9.002 -10.315  -5.602  1.00 31.21           C  
ATOM    148  NZ  LYS A   9       9.429  -8.917  -5.320  1.00 13.33           N  
ATOM    149  H   LYS A   9       5.027  -9.592  -7.821  1.00 51.41           H  
ATOM    150  HA  LYS A   9       6.099 -11.699  -9.395  1.00 23.24           H  
ATOM    151  HB2 LYS A   9       5.372 -11.399  -6.498  1.00 12.10           H  
ATOM    152  HB3 LYS A   9       5.837 -12.970  -7.137  1.00 42.24           H  
ATOM    153  HG2 LYS A   9       7.937 -12.392  -6.728  1.00 43.35           H  
ATOM    154  HG3 LYS A   9       7.801 -11.253  -8.070  1.00 52.03           H  
ATOM    155  HD2 LYS A   9       7.363  -9.452  -6.654  1.00 54.01           H  
ATOM    156  HD3 LYS A   9       6.896 -10.500  -5.312  1.00 45.22           H  
ATOM    157  HE2 LYS A   9       9.052 -10.889  -4.689  1.00 43.12           H  
ATOM    158  HE3 LYS A   9       9.669 -10.745  -6.335  1.00 32.35           H  
ATOM    159  HZ1 LYS A   9       9.063  -8.612  -4.395  1.00  1.31           H  
ATOM    160  HZ2 LYS A   9       9.062  -8.277  -6.053  1.00  3.44           H  
ATOM    161  HZ3 LYS A   9      10.467  -8.855  -5.308  1.00 34.12           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1       1.313   0.133  -0.395  1.00  2.24           N  
ATOM      2  CA  THR A   1       2.439   0.083  -1.319  1.00  2.35           C  
ATOM      3  C   THR A   1       2.810  -1.356  -1.657  1.00 34.34           C  
ATOM      4  O   THR A   1       3.664  -1.605  -2.508  1.00 15.31           O  
ATOM      5  CB  THR A   1       3.675   0.796  -0.738  1.00 13.45           C  
ATOM      6  OG1 THR A   1       3.317   1.500   0.457  1.00  4.32           O  
ATOM      7  CG2 THR A   1       4.263   1.769  -1.748  1.00 64.14           C  
ATOM      8  H1  THR A   1       1.465   0.418   0.531  1.00 42.24           H  
ATOM      9  HA  THR A   1       2.149   0.593  -2.226  1.00 31.21           H  
ATOM     10  HB  THR A   1       4.421   0.053  -0.498  1.00 65.35           H  
ATOM     11  HG1 THR A   1       4.008   1.386   1.115  1.00 74.41           H  
ATOM     12 HG21 THR A   1       3.526   2.517  -2.000  1.00  3.24           H  
ATOM     13 HG22 THR A   1       4.550   1.232  -2.640  1.00 72.41           H  
ATOM     14 HG23 THR A   1       5.132   2.248  -1.322  1.00 54.53           H  
ATOM     15  N   VAL A   2       2.162  -2.303  -0.985  1.00 15.32           N  
ATOM     16  CA  VAL A   2       2.422  -3.719  -1.216  1.00 12.54           C  
ATOM     17  C   VAL A   2       1.483  -4.284  -2.275  1.00 62.25           C  
ATOM     18  O   VAL A   2       1.789  -5.289  -2.918  1.00 31.00           O  
ATOM     19  CB  VAL A   2       2.267  -4.536   0.080  1.00 21.25           C  
ATOM     20  CG1 VAL A   2       2.846  -5.932  -0.096  1.00 54.13           C  
ATOM     21  CG2 VAL A   2       2.932  -3.818   1.245  1.00 33.33           C  
ATOM     22  H   VAL A   2       1.492  -2.042  -0.319  1.00 33.35           H  
ATOM     23  HA  VAL A   2       3.441  -3.819  -1.560  1.00 53.13           H  
ATOM     24  HB  VAL A   2       1.214  -4.632   0.298  1.00 35.30           H  
ATOM     25 HG11 VAL A   2       3.922  -5.869  -0.164  1.00 72.11           H  
ATOM     26 HG12 VAL A   2       2.572  -6.545   0.750  1.00 71.22           H  
ATOM     27 HG13 VAL A   2       2.454  -6.372  -1.002  1.00 12.42           H  
ATOM     28 HG21 VAL A   2       2.473  -2.850   1.380  1.00 73.15           H  
ATOM     29 HG22 VAL A   2       2.809  -4.402   2.146  1.00 22.41           H  
ATOM     30 HG23 VAL A   2       3.984  -3.693   1.038  1.00  0.05           H  
ATOM     31  N   TYR A   3       0.340  -3.632  -2.453  1.00 74.35           N  
ATOM     32  CA  TYR A   3      -0.646  -4.071  -3.435  1.00 24.14           C  
ATOM     33  C   TYR A   3       0.020  -4.391  -4.769  1.00 61.45           C  
ATOM     34  O   TYR A   3      -0.416  -5.285  -5.496  1.00  1.24           O  
ATOM     35  CB  TYR A   3      -1.715  -2.995  -3.631  1.00 33.54           C  
ATOM     36  CG  TYR A   3      -1.210  -1.590  -3.398  1.00  0.51           C  
ATOM     37  CD1 TYR A   3      -0.297  -1.006  -4.268  1.00 10.22           C  
ATOM     38  CD2 TYR A   3      -1.644  -0.845  -2.308  1.00 74.32           C  
ATOM     39  CE1 TYR A   3       0.168   0.278  -4.059  1.00  1.20           C  
ATOM     40  CE2 TYR A   3      -1.186   0.440  -2.092  1.00 61.24           C  
ATOM     41  CZ  TYR A   3      -0.280   0.997  -2.970  1.00 44.03           C  
ATOM     42  OH  TYR A   3       0.181   2.276  -2.758  1.00 14.40           O  
ATOM     43  H   TYR A   3       0.152  -2.838  -1.911  1.00 44.12           H  
ATOM     44  HA  TYR A   3      -1.115  -4.967  -3.055  1.00 52.13           H  
ATOM     45  HB2 TYR A   3      -2.090  -3.050  -4.641  1.00 43.51           H  
ATOM     46  HB3 TYR A   3      -2.527  -3.175  -2.941  1.00 11.11           H  
ATOM     47  HD1 TYR A   3       0.052  -1.571  -5.120  1.00 31.33           H  
ATOM     48  HD2 TYR A   3      -2.354  -1.285  -1.622  1.00 60.02           H  
ATOM     49  HE1 TYR A   3       0.878   0.715  -4.746  1.00 54.22           H  
ATOM     50  HE2 TYR A   3      -1.536   1.003  -1.240  1.00 21.33           H  
ATOM     51  HH  TYR A   3      -0.564   2.881  -2.712  1.00 70.33           H  
ATOM     52  N   VAL A   4       1.081  -3.655  -5.086  1.00 55.02           N  
ATOM     53  CA  VAL A   4       1.809  -3.860  -6.332  1.00 62.23           C  
ATOM     54  C   VAL A   4       2.880  -4.933  -6.172  1.00 63.22           C  
ATOM     55  O   VAL A   4       3.128  -5.719  -7.087  1.00 44.22           O  
ATOM     56  CB  VAL A   4       2.472  -2.557  -6.816  1.00  1.30           C  
ATOM     57  CG1 VAL A   4       1.459  -1.676  -7.531  1.00 41.30           C  
ATOM     58  CG2 VAL A   4       3.105  -1.816  -5.648  1.00 14.24           C  
ATOM     59  H   VAL A   4       1.380  -2.958  -4.467  1.00  3.45           H  
ATOM     60  HA  VAL A   4       1.102  -4.180  -7.084  1.00 21.22           H  
ATOM     61  HB  VAL A   4       3.252  -2.812  -7.518  1.00 23.43           H  
ATOM     62 HG11 VAL A   4       1.932  -1.196  -8.375  1.00 44.31           H  
ATOM     63 HG12 VAL A   4       0.634  -2.282  -7.876  1.00  1.12           H  
ATOM     64 HG13 VAL A   4       1.092  -0.923  -6.849  1.00  5.41           H  
ATOM     65 HG21 VAL A   4       3.185  -2.482  -4.801  1.00 41.43           H  
ATOM     66 HG22 VAL A   4       4.089  -1.472  -5.930  1.00  3.35           H  
ATOM     67 HG23 VAL A   4       2.490  -0.969  -5.383  1.00 10.42           H  
ATOM     68  N   TYR A   5       3.512  -4.961  -5.004  1.00 51.11           N  
ATOM     69  CA  TYR A   5       4.559  -5.937  -4.724  1.00 54.31           C  
ATOM     70  C   TYR A   5       4.031  -7.360  -4.874  1.00 75.21           C  
ATOM     71  O   TYR A   5       4.780  -8.281  -5.198  1.00 20.55           O  
ATOM     72  CB  TYR A   5       5.111  -5.732  -3.313  1.00  4.03           C  
ATOM     73  CG  TYR A   5       6.115  -4.605  -3.213  1.00 31.31           C  
ATOM     74  CD1 TYR A   5       5.757  -3.300  -3.529  1.00 62.45           C  
ATOM     75  CD2 TYR A   5       7.420  -4.845  -2.803  1.00 65.52           C  
ATOM     76  CE1 TYR A   5       6.671  -2.268  -3.441  1.00 14.25           C  
ATOM     77  CE2 TYR A   5       8.340  -3.819  -2.710  1.00  1.00           C  
ATOM     78  CZ  TYR A   5       7.961  -2.532  -3.030  1.00 34.11           C  
ATOM     79  OH  TYR A   5       8.874  -1.507  -2.940  1.00  2.14           O  
ATOM     80  H   TYR A   5       3.270  -4.309  -4.314  1.00  0.22           H  
ATOM     81  HA  TYR A   5       5.355  -5.783  -5.438  1.00 33.13           H  
ATOM     82  HB2 TYR A   5       4.296  -5.509  -2.643  1.00 14.24           H  
ATOM     83  HB3 TYR A   5       5.599  -6.640  -2.989  1.00 74.21           H  
ATOM     84  HD1 TYR A   5       4.746  -3.097  -3.851  1.00 11.42           H  
ATOM     85  HD2 TYR A   5       7.715  -5.855  -2.554  1.00 14.11           H  
ATOM     86  HE1 TYR A   5       6.374  -1.260  -3.691  1.00 11.14           H  
ATOM     87  HE2 TYR A   5       9.350  -4.026  -2.389  1.00  4.31           H  
ATOM     88  HH  TYR A   5       9.079  -1.183  -3.820  1.00  0.32           H  
ATOM     89  N   SER A   6       2.734  -7.531  -4.637  1.00 31.41           N  
ATOM     90  CA  SER A   6       2.104  -8.842  -4.742  1.00 61.41           C  
ATOM     91  C   SER A   6       1.629  -9.104  -6.168  1.00 62.11           C  
ATOM     92  O   SER A   6       1.540 -10.252  -6.604  1.00 22.25           O  
ATOM     93  CB  SER A   6       0.925  -8.944  -3.773  1.00 32.32           C  
ATOM     94  OG  SER A   6       0.021  -9.959  -4.174  1.00 71.14           O  
ATOM     95  H   SER A   6       2.189  -6.757  -4.383  1.00 35.53           H  
ATOM     96  HA  SER A   6       2.841  -9.586  -4.478  1.00 61.24           H  
ATOM     97  HB2 SER A   6       1.293  -9.177  -2.785  1.00 71.23           H  
ATOM     98  HB3 SER A   6       0.400  -8.000  -3.748  1.00 61.13           H  
ATOM     99  HG  SER A   6      -0.857  -9.584  -4.278  1.00  4.12           H  
ATOM    100  N   ARG A   7       1.325  -8.031  -6.890  1.00 43.52           N  
ATOM    101  CA  ARG A   7       0.858  -8.143  -8.267  1.00  1.23           C  
ATOM    102  C   ARG A   7       2.024  -8.401  -9.217  1.00 53.21           C  
ATOM    103  O   ARG A   7       1.908  -9.184 -10.160  1.00 50.31           O  
ATOM    104  CB  ARG A   7       0.119  -6.869  -8.682  1.00 63.44           C  
ATOM    105  CG  ARG A   7       0.505  -6.365 -10.063  1.00 44.41           C  
ATOM    106  CD  ARG A   7       0.019  -7.304 -11.156  1.00 14.52           C  
ATOM    107  NE  ARG A   7      -1.017  -6.691 -11.983  1.00 13.52           N  
ATOM    108  CZ  ARG A   7      -1.393  -7.168 -13.164  1.00 33.52           C  
ATOM    109  NH1 ARG A   7      -0.822  -8.260 -13.653  1.00 43.05           N  
ATOM    110  NH2 ARG A   7      -2.344  -6.555 -13.857  1.00 45.53           N  
ATOM    111  H   ARG A   7       1.417  -7.142  -6.488  1.00 14.44           H  
ATOM    112  HA  ARG A   7       0.175  -8.978  -8.318  1.00 43.43           H  
ATOM    113  HB2 ARG A   7      -0.943  -7.066  -8.679  1.00 42.23           H  
ATOM    114  HB3 ARG A   7       0.336  -6.092  -7.965  1.00 75.03           H  
ATOM    115  HG2 ARG A   7       0.063  -5.391 -10.217  1.00 62.31           H  
ATOM    116  HG3 ARG A   7       1.581  -6.287 -10.120  1.00 11.32           H  
ATOM    117  HD2 ARG A   7       0.856  -7.569 -11.783  1.00 62.13           H  
ATOM    118  HD3 ARG A   7      -0.382  -8.194 -10.694  1.00 42.24           H  
ATOM    119  HE  ARG A   7      -1.453  -5.883 -11.640  1.00 41.10           H  
ATOM    120 HH11 ARG A   7      -0.106  -8.725 -13.133  1.00 33.24           H  
ATOM    121 HH12 ARG A   7      -1.108  -8.619 -14.542  1.00 44.55           H  
ATOM    122 HH21 ARG A   7      -2.777  -5.732 -13.491  1.00 41.43           H  
ATOM    123 HH22 ARG A   7      -2.626  -6.915 -14.746  1.00  3.22           H  
ATOM    124  N   VAL A   8       3.146  -7.736  -8.962  1.00 65.44           N  
ATOM    125  CA  VAL A   8       4.333  -7.894  -9.794  1.00 44.13           C  
ATOM    126  C   VAL A   8       4.715  -9.363  -9.935  1.00 74.25           C  
ATOM    127  O   VAL A   8       4.660  -9.928 -11.028  1.00 65.20           O  
ATOM    128  CB  VAL A   8       5.531  -7.117  -9.216  1.00 23.41           C  
ATOM    129  CG1 VAL A   8       6.771  -7.335 -10.069  1.00 64.14           C  
ATOM    130  CG2 VAL A   8       5.203  -5.636  -9.106  1.00 73.13           C  
ATOM    131  H   VAL A   8       3.177  -7.126  -8.196  1.00 65.41           H  
ATOM    132  HA  VAL A   8       4.111  -7.494 -10.773  1.00 12.01           H  
ATOM    133  HB  VAL A   8       5.733  -7.494  -8.224  1.00 25.10           H  
ATOM    134 HG11 VAL A   8       6.476  -7.668 -11.054  1.00  4.22           H  
ATOM    135 HG12 VAL A   8       7.320  -6.408 -10.150  1.00 63.35           H  
ATOM    136 HG13 VAL A   8       7.397  -8.086  -9.609  1.00 44.44           H  
ATOM    137 HG21 VAL A   8       5.353  -5.309  -8.088  1.00 61.23           H  
ATOM    138 HG22 VAL A   8       5.850  -5.074  -9.764  1.00 54.31           H  
ATOM    139 HG23 VAL A   8       4.173  -5.473  -9.389  1.00 64.30           H  
ATOM    140  N   LYS A   9       5.100  -9.978  -8.823  1.00 22.24           N  
ATOM    141  CA  LYS A   9       5.489 -11.383  -8.820  1.00 24.41           C  
ATOM    142  C   LYS A   9       4.361 -12.262  -9.350  1.00 55.40           C  
ATOM    143  O   LYS A   9       4.345 -13.472  -9.125  1.00 71.15           O  
ATOM    144  CB  LYS A   9       5.872 -11.825  -7.406  1.00 22.15           C  
ATOM    145  CG  LYS A   9       7.275 -11.410  -6.997  1.00 41.15           C  
ATOM    146  CD  LYS A   9       7.267 -10.617  -5.702  1.00  0.54           C  
ATOM    147  CE  LYS A   9       8.639 -10.606  -5.046  1.00 24.43           C  
ATOM    148  NZ  LYS A   9       8.937  -9.297  -4.402  1.00 34.03           N  
ATOM    149  H   LYS A   9       5.123  -9.474  -7.982  1.00 32.45           H  
ATOM    150  HA  LYS A   9       6.347 -11.491  -9.466  1.00 62.32           H  
ATOM    151  HB2 LYS A   9       5.173 -11.393  -6.705  1.00 21.02           H  
ATOM    152  HB3 LYS A   9       5.807 -12.902  -7.348  1.00 22.21           H  
ATOM    153  HG2 LYS A   9       7.878 -12.296  -6.861  1.00 14.42           H  
ATOM    154  HG3 LYS A   9       7.702 -10.799  -7.780  1.00 71.14           H  
ATOM    155  HD2 LYS A   9       6.975  -9.599  -5.914  1.00 52.11           H  
ATOM    156  HD3 LYS A   9       6.556 -11.063  -5.021  1.00 14.40           H  
ATOM    157  HE2 LYS A   9       8.671 -11.382  -4.296  1.00 44.01           H  
ATOM    158  HE3 LYS A   9       9.386 -10.804  -5.801  1.00 31.43           H  
ATOM    159  HZ1 LYS A   9       8.182  -8.614  -4.616  1.00 72.21           H  
ATOM    160  HZ2 LYS A   9       9.839  -8.921  -4.756  1.00 60.21           H  
ATOM    161  HZ3 LYS A   9       9.002  -9.413  -3.370  1.00 44.54           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1       0.819   0.024  -0.318  1.00 53.11           N  
ATOM      2  CA  THR A   1       2.054   0.200  -1.071  1.00 23.14           C  
ATOM      3  C   THR A   1       2.634  -1.144  -1.498  1.00 11.24           C  
ATOM      4  O   THR A   1       3.325  -1.239  -2.512  1.00 21.01           O  
ATOM      5  CB  THR A   1       3.109   0.963  -0.248  1.00  4.12           C  
ATOM      6  OG1 THR A   1       4.005   1.657  -1.123  1.00 40.42           O  
ATOM      7  CG2 THR A   1       3.896   0.011   0.640  1.00 64.44           C  
ATOM      8  H1  THR A   1       0.839   0.094   0.659  1.00  0.21           H  
ATOM      9  HA  THR A   1       1.828   0.780  -1.953  1.00 54.22           H  
ATOM     10  HB  THR A   1       2.603   1.682   0.381  1.00 70.34           H  
ATOM     11  HG1 THR A   1       4.839   1.811  -0.672  1.00 71.32           H  
ATOM     12 HG21 THR A   1       3.218  -0.682   1.116  1.00 52.34           H  
ATOM     13 HG22 THR A   1       4.424   0.575   1.394  1.00 33.34           H  
ATOM     14 HG23 THR A   1       4.606  -0.538   0.038  1.00 11.53           H  
ATOM     15  N   VAL A   2       2.347  -2.181  -0.718  1.00 25.44           N  
ATOM     16  CA  VAL A   2       2.839  -3.521  -1.016  1.00 61.15           C  
ATOM     17  C   VAL A   2       1.950  -4.217  -2.041  1.00 32.03           C  
ATOM     18  O   VAL A   2       2.383  -5.142  -2.728  1.00 22.20           O  
ATOM     19  CB  VAL A   2       2.915  -4.388   0.255  1.00 54.34           C  
ATOM     20  CG1 VAL A   2       3.728  -5.647  -0.005  1.00 12.32           C  
ATOM     21  CG2 VAL A   2       3.504  -3.591   1.408  1.00  3.52           C  
ATOM     22  H   VAL A   2       1.792  -2.043   0.077  1.00 14.43           H  
ATOM     23  HA  VAL A   2       3.836  -3.428  -1.423  1.00 74.22           H  
ATOM     24  HB  VAL A   2       1.911  -4.683   0.525  1.00 64.24           H  
ATOM     25 HG11 VAL A   2       3.627  -6.319   0.835  1.00 62.14           H  
ATOM     26 HG12 VAL A   2       3.367  -6.131  -0.901  1.00  0.54           H  
ATOM     27 HG13 VAL A   2       4.768  -5.383  -0.131  1.00 73.53           H  
ATOM     28 HG21 VAL A   2       4.500  -3.264   1.147  1.00 13.41           H  
ATOM     29 HG22 VAL A   2       2.883  -2.729   1.606  1.00 51.12           H  
ATOM     30 HG23 VAL A   2       3.548  -4.212   2.290  1.00  4.33           H  
ATOM     31  N   TYR A   3       0.704  -3.766  -2.138  1.00  3.10           N  
ATOM     32  CA  TYR A   3      -0.248  -4.346  -3.077  1.00 63.45           C  
ATOM     33  C   TYR A   3       0.387  -4.531  -4.452  1.00 63.13           C  
ATOM     34  O   TYR A   3       0.144  -5.528  -5.133  1.00 11.31           O  
ATOM     35  CB  TYR A   3      -1.489  -3.460  -3.192  1.00  1.33           C  
ATOM     36  CG  TYR A   3      -1.239  -2.160  -3.922  1.00 52.23           C  
ATOM     37  CD1 TYR A   3      -1.838  -1.904  -5.150  1.00 32.12           C  
ATOM     38  CD2 TYR A   3      -0.404  -1.188  -3.386  1.00 42.31           C  
ATOM     39  CE1 TYR A   3      -1.613  -0.718  -5.822  1.00 24.24           C  
ATOM     40  CE2 TYR A   3      -0.174   0.002  -4.050  1.00 63.40           C  
ATOM     41  CZ  TYR A   3      -0.780   0.232  -5.267  1.00 70.44           C  
ATOM     42  OH  TYR A   3      -0.552   1.415  -5.932  1.00 71.55           O  
ATOM     43  H   TYR A   3       0.417  -3.026  -1.563  1.00 43.13           H  
ATOM     44  HA  TYR A   3      -0.542  -5.313  -2.697  1.00 30.45           H  
ATOM     45  HB2 TYR A   3      -2.259  -3.996  -3.725  1.00 25.34           H  
ATOM     46  HB3 TYR A   3      -1.844  -3.220  -2.200  1.00 72.31           H  
ATOM     47  HD1 TYR A   3      -2.490  -2.650  -5.581  1.00 61.14           H  
ATOM     48  HD2 TYR A   3       0.070  -1.371  -2.433  1.00 31.44           H  
ATOM     49  HE1 TYR A   3      -2.087  -0.537  -6.775  1.00 33.43           H  
ATOM     50  HE2 TYR A   3       0.479   0.745  -3.617  1.00 14.35           H  
ATOM     51  HH  TYR A   3       0.057   1.261  -6.659  1.00 20.05           H  
ATOM     52  N   VAL A   4       1.204  -3.563  -4.855  1.00  1.44           N  
ATOM     53  CA  VAL A   4       1.877  -3.617  -6.147  1.00 72.40           C  
ATOM     54  C   VAL A   4       3.032  -4.612  -6.124  1.00  1.25           C  
ATOM     55  O   VAL A   4       3.258  -5.340  -7.090  1.00 72.22           O  
ATOM     56  CB  VAL A   4       2.413  -2.234  -6.560  1.00  0.22           C  
ATOM     57  CG1 VAL A   4       1.302  -1.390  -7.166  1.00 45.41           C  
ATOM     58  CG2 VAL A   4       3.040  -1.528  -5.367  1.00 35.14           C  
ATOM     59  H   VAL A   4       1.359  -2.793  -4.268  1.00 35.22           H  
ATOM     60  HA  VAL A   4       1.155  -3.936  -6.886  1.00  4.33           H  
ATOM     61  HB  VAL A   4       3.177  -2.375  -7.310  1.00 24.44           H  
ATOM     62 HG11 VAL A   4       1.276  -0.426  -6.679  1.00 23.03           H  
ATOM     63 HG12 VAL A   4       1.487  -1.256  -8.222  1.00  1.31           H  
ATOM     64 HG13 VAL A   4       0.355  -1.888  -7.027  1.00 34.35           H  
ATOM     65 HG21 VAL A   4       3.196  -2.240  -4.570  1.00  0.11           H  
ATOM     66 HG22 VAL A   4       3.988  -1.100  -5.658  1.00 71.01           H  
ATOM     67 HG23 VAL A   4       2.381  -0.744  -5.025  1.00 52.42           H  
ATOM     68  N   TYR A   5       3.761  -4.637  -5.013  1.00 72.22           N  
ATOM     69  CA  TYR A   5       4.895  -5.541  -4.864  1.00 31.32           C  
ATOM     70  C   TYR A   5       4.453  -6.996  -4.991  1.00 14.22           C  
ATOM     71  O   TYR A   5       5.230  -7.860  -5.398  1.00 13.55           O  
ATOM     72  CB  TYR A   5       5.576  -5.320  -3.512  1.00 50.22           C  
ATOM     73  CG  TYR A   5       6.433  -4.075  -3.463  1.00 21.22           C  
ATOM     74  CD1 TYR A   5       5.856  -2.811  -3.441  1.00 62.20           C  
ATOM     75  CD2 TYR A   5       7.819  -4.163  -3.439  1.00  4.21           C  
ATOM     76  CE1 TYR A   5       6.635  -1.671  -3.397  1.00 21.24           C  
ATOM     77  CE2 TYR A   5       8.606  -3.028  -3.393  1.00 22.31           C  
ATOM     78  CZ  TYR A   5       8.009  -1.785  -3.372  1.00 45.11           C  
ATOM     79  OH  TYR A   5       8.790  -0.652  -3.328  1.00 32.32           O  
ATOM     80  H   TYR A   5       3.532  -4.033  -4.277  1.00 12.42           H  
ATOM     81  HA  TYR A   5       5.600  -5.321  -5.652  1.00 25.33           H  
ATOM     82  HB2 TYR A   5       4.821  -5.232  -2.746  1.00 70.24           H  
ATOM     83  HB3 TYR A   5       6.208  -6.167  -3.292  1.00 64.54           H  
ATOM     84  HD1 TYR A   5       4.779  -2.725  -3.460  1.00 63.42           H  
ATOM     85  HD2 TYR A   5       8.284  -5.138  -3.456  1.00 34.43           H  
ATOM     86  HE1 TYR A   5       6.168  -0.697  -3.380  1.00 64.20           H  
ATOM     87  HE2 TYR A   5       9.682  -3.117  -3.374  1.00 64.13           H  
ATOM     88  HH  TYR A   5       9.677  -0.863  -3.628  1.00 71.14           H  
ATOM     89  N   SER A   6       3.198  -7.259  -4.640  1.00 53.40           N  
ATOM     90  CA  SER A   6       2.651  -8.609  -4.711  1.00 51.41           C  
ATOM     91  C   SER A   6       1.998  -8.860  -6.067  1.00 43.41           C  
ATOM     92  O   SER A   6       1.926  -9.997  -6.532  1.00 74.21           O  
ATOM     93  CB  SER A   6       1.630  -8.828  -3.593  1.00  1.42           C  
ATOM     94  OG  SER A   6       1.071 -10.128  -3.660  1.00 61.01           O  
ATOM     95  H   SER A   6       2.627  -6.527  -4.323  1.00 61.24           H  
ATOM     96  HA  SER A   6       3.467  -9.304  -4.583  1.00 40.02           H  
ATOM     97  HB2 SER A   6       2.116  -8.707  -2.637  1.00  0.14           H  
ATOM     98  HB3 SER A   6       0.836  -8.101  -3.687  1.00 74.53           H  
ATOM     99  HG  SER A   6       1.072 -10.523  -2.785  1.00 52.30           H  
ATOM    100  N   ARG A   7       1.525  -7.789  -6.696  1.00 51.12           N  
ATOM    101  CA  ARG A   7       0.877  -7.892  -7.998  1.00 41.12           C  
ATOM    102  C   ARG A   7       1.910  -8.067  -9.107  1.00 63.12           C  
ATOM    103  O   ARG A   7       1.734  -8.884 -10.011  1.00 51.12           O  
ATOM    104  CB  ARG A   7       0.028  -6.648  -8.269  1.00 62.40           C  
ATOM    105  CG  ARG A   7       0.158  -6.120  -9.688  1.00 52.22           C  
ATOM    106  CD  ARG A   7      -0.414  -7.099 -10.702  1.00 12.33           C  
ATOM    107  NE  ARG A   7       0.322  -7.074 -11.963  1.00  1.43           N  
ATOM    108  CZ  ARG A   7      -0.008  -7.805 -13.021  1.00 70.31           C  
ATOM    109  NH1 ARG A   7      -1.057  -8.615 -12.970  1.00 43.04           N  
ATOM    110  NH2 ARG A   7       0.711  -7.728 -14.133  1.00 43.44           N  
ATOM    111  H   ARG A   7       1.613  -6.909  -6.274  1.00 54.54           H  
ATOM    112  HA  ARG A   7       0.234  -8.759  -7.981  1.00 61.12           H  
ATOM    113  HB2 ARG A   7      -1.010  -6.889  -8.092  1.00 23.42           H  
ATOM    114  HB3 ARG A   7       0.329  -5.867  -7.588  1.00 43.20           H  
ATOM    115  HG2 ARG A   7      -0.378  -5.185  -9.765  1.00 33.41           H  
ATOM    116  HG3 ARG A   7       1.202  -5.957  -9.908  1.00  5.05           H  
ATOM    117  HD2 ARG A   7      -0.365  -8.095 -10.287  1.00 55.34           H  
ATOM    118  HD3 ARG A   7      -1.445  -6.838 -10.892  1.00 24.14           H  
ATOM    119  HE  ARG A   7       1.101  -6.482 -12.022  1.00 74.20           H  
ATOM    120 HH11 ARG A   7      -1.601  -8.675 -12.134  1.00 12.20           H  
ATOM    121 HH12 ARG A   7      -1.304  -9.164 -13.769  1.00 61.02           H  
ATOM    122 HH21 ARG A   7       1.502  -7.118 -14.175  1.00 64.24           H  
ATOM    123 HH22 ARG A   7       0.462  -8.279 -14.929  1.00 42.42           H  
ATOM    124  N   VAL A   8       2.989  -7.294  -9.032  1.00 10.14           N  
ATOM    125  CA  VAL A   8       4.051  -7.364 -10.028  1.00 50.42           C  
ATOM    126  C   VAL A   8       4.515  -8.801 -10.237  1.00  2.41           C  
ATOM    127  O   VAL A   8       4.348  -9.369 -11.316  1.00 51.44           O  
ATOM    128  CB  VAL A   8       5.259  -6.499  -9.622  1.00 63.21           C  
ATOM    129  CG1 VAL A   8       6.388  -6.652 -10.630  1.00 41.32           C  
ATOM    130  CG2 VAL A   8       4.849  -5.041  -9.486  1.00 13.23           C  
ATOM    131  H   VAL A   8       3.073  -6.662  -8.287  1.00 72.03           H  
ATOM    132  HA  VAL A   8       3.660  -6.983 -10.960  1.00 54.24           H  
ATOM    133  HB  VAL A   8       5.615  -6.842  -8.662  1.00 23.42           H  
ATOM    134 HG11 VAL A   8       6.975  -7.525 -10.384  1.00 14.31           H  
ATOM    135 HG12 VAL A   8       5.973  -6.763 -11.621  1.00 44.34           H  
ATOM    136 HG13 VAL A   8       7.019  -5.775 -10.600  1.00 34.25           H  
ATOM    137 HG21 VAL A   8       5.167  -4.495 -10.361  1.00 42.40           H  
ATOM    138 HG22 VAL A   8       3.774  -4.976  -9.392  1.00 42.14           H  
ATOM    139 HG23 VAL A   8       5.312  -4.616  -8.607  1.00 70.55           H  
ATOM    140  N   LYS A   9       5.099  -9.385  -9.196  1.00 45.23           N  
ATOM    141  CA  LYS A   9       5.587 -10.757  -9.263  1.00 64.21           C  
ATOM    142  C   LYS A   9       4.427 -11.743  -9.356  1.00 22.23           C  
ATOM    143  O   LYS A   9       3.325 -11.383  -9.771  1.00  3.14           O  
ATOM    144  CB  LYS A   9       6.445 -11.076  -8.036  1.00 54.20           C  
ATOM    145  CG  LYS A   9       5.638 -11.267  -6.763  1.00 73.15           C  
ATOM    146  CD  LYS A   9       6.351 -10.679  -5.557  1.00 54.24           C  
ATOM    147  CE  LYS A   9       7.133 -11.740  -4.800  1.00 65.41           C  
ATOM    148  NZ  LYS A   9       6.473 -12.106  -3.516  1.00 62.34           N  
ATOM    149  H   LYS A   9       5.204  -8.880  -8.362  1.00 24.31           H  
ATOM    150  HA  LYS A   9       6.195 -10.850 -10.150  1.00 61.53           H  
ATOM    151  HB2 LYS A   9       7.000 -11.983  -8.225  1.00 52.43           H  
ATOM    152  HB3 LYS A   9       7.140 -10.264  -7.877  1.00 64.45           H  
ATOM    153  HG2 LYS A   9       4.682 -10.778  -6.877  1.00 12.21           H  
ATOM    154  HG3 LYS A   9       5.486 -12.325  -6.600  1.00 52.30           H  
ATOM    155  HD2 LYS A   9       7.035  -9.914  -5.892  1.00 41.43           H  
ATOM    156  HD3 LYS A   9       5.617 -10.243  -4.894  1.00  1.21           H  
ATOM    157  HE2 LYS A   9       7.211 -12.621  -5.419  1.00 25.34           H  
ATOM    158  HE3 LYS A   9       8.122 -11.359  -4.591  1.00  0.12           H  
ATOM    159  HZ1 LYS A   9       6.918 -11.595  -2.728  1.00 25.04           H  
ATOM    160  HZ2 LYS A   9       6.563 -13.128  -3.347  1.00 23.21           H  
ATOM    161  HZ3 LYS A   9       5.464 -11.859  -3.550  1.00 52.23           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1       0.978   0.086  -0.753  1.00 42.45           N  
ATOM      2  CA  THR A   1       2.158   0.060  -1.608  1.00 44.42           C  
ATOM      3  C   THR A   1       2.539  -1.369  -1.977  1.00 33.00           C  
ATOM      4  O   THR A   1       3.445  -1.594  -2.779  1.00 41.31           O  
ATOM      5  CB  THR A   1       3.361   0.740  -0.926  1.00 71.24           C  
ATOM      6  OG1 THR A   1       2.903   1.705   0.027  1.00 34.32           O  
ATOM      7  CG2 THR A   1       4.253   1.419  -1.954  1.00 51.44           C  
ATOM      8  H1  THR A   1       1.092   0.129   0.219  1.00 40.41           H  
ATOM      9  HA  THR A   1       1.928   0.606  -2.512  1.00 31.02           H  
ATOM     10  HB  THR A   1       3.939  -0.016  -0.414  1.00 12.25           H  
ATOM     11  HG1 THR A   1       3.498   1.718   0.780  1.00  3.53           H  
ATOM     12 HG21 THR A   1       4.754   2.260  -1.497  1.00 71.20           H  
ATOM     13 HG22 THR A   1       3.650   1.765  -2.781  1.00 44.30           H  
ATOM     14 HG23 THR A   1       4.988   0.715  -2.314  1.00 52.22           H  
ATOM     15  N   VAL A   2       1.840  -2.334  -1.387  1.00 13.52           N  
ATOM     16  CA  VAL A   2       2.103  -3.742  -1.655  1.00 62.21           C  
ATOM     17  C   VAL A   2       1.194  -4.271  -2.758  1.00 52.05           C  
ATOM     18  O   VAL A   2       1.504  -5.270  -3.407  1.00 70.34           O  
ATOM     19  CB  VAL A   2       1.910  -4.600  -0.390  1.00 71.05           C  
ATOM     20  CG1 VAL A   2       2.505  -5.986  -0.589  1.00 55.11           C  
ATOM     21  CG2 VAL A   2       2.528  -3.914   0.818  1.00  3.30           C  
ATOM     22  H   VAL A   2       1.129  -2.092  -0.757  1.00  4.24           H  
ATOM     23  HA  VAL A   2       3.131  -3.835  -1.974  1.00  3.12           H  
ATOM     24  HB  VAL A   2       0.850  -4.709  -0.213  1.00 21.52           H  
ATOM     25 HG11 VAL A   2       2.220  -6.621   0.237  1.00 21.00           H  
ATOM     26 HG12 VAL A   2       2.136  -6.407  -1.513  1.00 34.43           H  
ATOM     27 HG13 VAL A   2       3.581  -5.913  -0.631  1.00 44.53           H  
ATOM     28 HG21 VAL A   2       2.384  -4.529   1.693  1.00 21.24           H  
ATOM     29 HG22 VAL A   2       3.586  -3.770   0.649  1.00 31.43           H  
ATOM     30 HG23 VAL A   2       2.055  -2.955   0.969  1.00  3.13           H  
ATOM     31  N   TYR A   3       0.070  -3.594  -2.966  1.00 40.13           N  
ATOM     32  CA  TYR A   3      -0.886  -3.996  -3.991  1.00 35.44           C  
ATOM     33  C   TYR A   3      -0.174  -4.349  -5.293  1.00 31.33           C  
ATOM     34  O   TYR A   3      -0.606  -5.236  -6.030  1.00  3.22           O  
ATOM     35  CB  TYR A   3      -1.901  -2.879  -4.238  1.00 11.20           C  
ATOM     36  CG  TYR A   3      -1.329  -1.491  -4.059  1.00  1.25           C  
ATOM     37  CD1 TYR A   3      -0.409  -0.975  -4.964  1.00 14.02           C  
ATOM     38  CD2 TYR A   3      -1.707  -0.696  -2.984  1.00  4.43           C  
ATOM     39  CE1 TYR A   3       0.117   0.292  -4.804  1.00 13.33           C  
ATOM     40  CE2 TYR A   3      -1.187   0.573  -2.817  1.00  2.35           C  
ATOM     41  CZ  TYR A   3      -0.275   1.063  -3.729  1.00 34.32           C  
ATOM     42  OH  TYR A   3       0.246   2.326  -3.565  1.00 33.30           O  
ATOM     43  H   TYR A   3      -0.122  -2.805  -2.417  1.00 70.50           H  
ATOM     44  HA  TYR A   3      -1.409  -4.871  -3.631  1.00 52.40           H  
ATOM     45  HB2 TYR A   3      -2.272  -2.956  -5.248  1.00 50.33           H  
ATOM     46  HB3 TYR A   3      -2.725  -2.990  -3.548  1.00 25.32           H  
ATOM     47  HD1 TYR A   3      -0.104  -1.581  -5.805  1.00 12.23           H  
ATOM     48  HD2 TYR A   3      -2.420  -1.082  -2.271  1.00 34.33           H  
ATOM     49  HE1 TYR A   3       0.830   0.676  -5.518  1.00  2.21           H  
ATOM     50  HE2 TYR A   3      -1.493   1.176  -1.975  1.00 13.53           H  
ATOM     51  HH  TYR A   3       0.458   2.698  -4.424  1.00 54.12           H  
ATOM     52  N   VAL A   4       0.921  -3.648  -5.569  1.00 61.51           N  
ATOM     53  CA  VAL A   4       1.696  -3.887  -6.781  1.00 21.42           C  
ATOM     54  C   VAL A   4       2.790  -4.921  -6.539  1.00 21.25           C  
ATOM     55  O   VAL A   4       3.102  -5.727  -7.415  1.00 70.52           O  
ATOM     56  CB  VAL A   4       2.339  -2.588  -7.301  1.00 71.13           C  
ATOM     57  CG1 VAL A   4       1.326  -1.768  -8.086  1.00 62.31           C  
ATOM     58  CG2 VAL A   4       2.913  -1.779  -6.148  1.00 21.20           C  
ATOM     59  H   VAL A   4       1.215  -2.955  -4.943  1.00  4.33           H  
ATOM     60  HA  VAL A   4       1.023  -4.260  -7.539  1.00 63.44           H  
ATOM     61  HB  VAL A   4       3.148  -2.852  -7.966  1.00 41.03           H  
ATOM     62 HG11 VAL A   4       0.547  -2.418  -8.457  1.00 64.42           H  
ATOM     63 HG12 VAL A   4       0.893  -1.017  -7.442  1.00 25.24           H  
ATOM     64 HG13 VAL A   4       1.820  -1.288  -8.918  1.00 72.03           H  
ATOM     65 HG21 VAL A   4       3.010  -2.412  -5.279  1.00 24.24           H  
ATOM     66 HG22 VAL A   4       3.885  -1.396  -6.425  1.00 31.42           H  
ATOM     67 HG23 VAL A   4       2.253  -0.955  -5.922  1.00 22.00           H  
ATOM     68  N   TYR A   5       3.369  -4.892  -5.344  1.00 23.25           N  
ATOM     69  CA  TYR A   5       4.431  -5.826  -4.986  1.00 14.23           C  
ATOM     70  C   TYR A   5       3.949  -7.269  -5.102  1.00 41.32           C  
ATOM     71  O   TYR A   5       4.750  -8.193  -5.237  1.00 63.41           O  
ATOM     72  CB  TYR A   5       4.920  -5.553  -3.562  1.00 61.04           C  
ATOM     73  CG  TYR A   5       5.914  -4.417  -3.471  1.00 72.11           C  
ATOM     74  CD1 TYR A   5       5.573  -3.135  -3.886  1.00 20.25           C  
ATOM     75  CD2 TYR A   5       7.193  -4.625  -2.972  1.00 23.44           C  
ATOM     76  CE1 TYR A   5       6.478  -2.094  -3.805  1.00 33.33           C  
ATOM     77  CE2 TYR A   5       8.104  -3.590  -2.886  1.00 31.23           C  
ATOM     78  CZ  TYR A   5       7.742  -2.327  -3.304  1.00 14.34           C  
ATOM     79  OH  TYR A   5       8.646  -1.293  -3.221  1.00 23.10           O  
ATOM     80  H   TYR A   5       3.078  -4.226  -4.687  1.00 34.25           H  
ATOM     81  HA  TYR A   5       5.250  -5.675  -5.673  1.00 24.22           H  
ATOM     82  HB2 TYR A   5       4.075  -5.304  -2.940  1.00 33.12           H  
ATOM     83  HB3 TYR A   5       5.396  -6.442  -3.176  1.00 61.52           H  
ATOM     84  HD1 TYR A   5       4.582  -2.956  -4.278  1.00 22.35           H  
ATOM     85  HD2 TYR A   5       7.474  -5.617  -2.645  1.00 50.45           H  
ATOM     86  HE1 TYR A   5       6.194  -1.105  -4.132  1.00  5.45           H  
ATOM     87  HE2 TYR A   5       9.094  -3.772  -2.494  1.00 32.11           H  
ATOM     88  HH  TYR A   5       8.405  -0.606  -3.846  1.00 54.32           H  
ATOM     89  N   SER A   6       2.634  -7.453  -5.050  1.00 13.35           N  
ATOM     90  CA  SER A   6       2.043  -8.783  -5.146  1.00  5.32           C  
ATOM     91  C   SER A   6       1.854  -9.189  -6.604  1.00 42.22           C  
ATOM     92  O   SER A   6       1.822 -10.375  -6.930  1.00 73.53           O  
ATOM     93  CB  SER A   6       0.700  -8.821  -4.415  1.00 72.53           C  
ATOM     94  OG  SER A   6      -0.017 -10.003  -4.728  1.00 61.23           O  
ATOM     95  H   SER A   6       2.047  -6.675  -4.941  1.00 34.32           H  
ATOM     96  HA  SER A   6       2.720  -9.480  -4.675  1.00 32.41           H  
ATOM     97  HB2 SER A   6       0.871  -8.790  -3.350  1.00 60.41           H  
ATOM     98  HB3 SER A   6       0.108  -7.967  -4.710  1.00 42.21           H  
ATOM     99  HG  SER A   6       0.543 -10.768  -4.574  1.00 13.32           H  
ATOM    100  N   ARG A   7       1.730  -8.195  -7.477  1.00 53.43           N  
ATOM    101  CA  ARG A   7       1.542  -8.447  -8.901  1.00  4.11           C  
ATOM    102  C   ARG A   7       2.848  -8.899  -9.549  1.00 54.13           C  
ATOM    103  O   ARG A   7       2.899  -9.938 -10.208  1.00 11.04           O  
ATOM    104  CB  ARG A   7       1.022  -7.189  -9.599  1.00 63.24           C  
ATOM    105  CG  ARG A   7       0.027  -6.398  -8.767  1.00 52.20           C  
ATOM    106  CD  ARG A   7      -0.382  -5.109  -9.463  1.00 64.14           C  
ATOM    107  NE  ARG A   7      -1.530  -5.303 -10.344  1.00 73.22           N  
ATOM    108  CZ  ARG A   7      -2.780  -5.413  -9.908  1.00 53.54           C  
ATOM    109  NH1 ARG A   7      -3.041  -5.347  -8.610  1.00 54.32           N  
ATOM    110  NH2 ARG A   7      -3.772  -5.588 -10.772  1.00 54.40           N  
ATOM    111  H   ARG A   7       1.764  -7.269  -7.156  1.00 71.15           H  
ATOM    112  HA  ARG A   7       0.811  -9.234  -9.005  1.00 30.30           H  
ATOM    113  HB2 ARG A   7       1.859  -6.546  -9.827  1.00 43.42           H  
ATOM    114  HB3 ARG A   7       0.539  -7.478 -10.521  1.00  2.33           H  
ATOM    115  HG2 ARG A   7      -0.854  -7.002  -8.606  1.00 52.50           H  
ATOM    116  HG3 ARG A   7       0.479  -6.156  -7.817  1.00 14.04           H  
ATOM    117  HD2 ARG A   7      -0.635  -4.375  -8.713  1.00 74.04           H  
ATOM    118  HD3 ARG A   7       0.453  -4.752 -10.048  1.00 72.13           H  
ATOM    119  HE  ARG A   7      -1.360  -5.355 -11.307  1.00 50.35           H  
ATOM    120 HH11 ARG A   7      -2.296  -5.214  -7.957  1.00 50.23           H  
ATOM    121 HH12 ARG A   7      -3.984  -5.428  -8.285  1.00 22.13           H  
ATOM    122 HH21 ARG A   7      -3.579  -5.637 -11.751  1.00 74.55           H  
ATOM    123 HH22 ARG A   7      -4.713  -5.670 -10.443  1.00 44.11           H  
ATOM    124  N   VAL A   8       3.901  -8.111  -9.359  1.00 10.20           N  
ATOM    125  CA  VAL A   8       5.207  -8.430  -9.924  1.00 55.34           C  
ATOM    126  C   VAL A   8       5.569  -9.890  -9.681  1.00 31.31           C  
ATOM    127  O   VAL A   8       5.702 -10.674 -10.621  1.00 42.12           O  
ATOM    128  CB  VAL A   8       6.309  -7.533  -9.331  1.00 43.22           C  
ATOM    129  CG1 VAL A   8       7.636  -7.785 -10.030  1.00 65.03           C  
ATOM    130  CG2 VAL A   8       5.915  -6.067  -9.431  1.00 73.15           C  
ATOM    131  H   VAL A   8       3.798  -7.296  -8.825  1.00 13.32           H  
ATOM    132  HA  VAL A   8       5.162  -8.253 -10.989  1.00 54.42           H  
ATOM    133  HB  VAL A   8       6.425  -7.782  -8.287  1.00 31.13           H  
ATOM    134 HG11 VAL A   8       7.454  -8.062 -11.058  1.00 44.14           H  
ATOM    135 HG12 VAL A   8       8.237  -6.888  -9.999  1.00 12.44           H  
ATOM    136 HG13 VAL A   8       8.160  -8.587  -9.530  1.00 11.41           H  
ATOM    137 HG21 VAL A   8       5.212  -5.939 -10.241  1.00 40.13           H  
ATOM    138 HG22 VAL A   8       5.457  -5.753  -8.505  1.00 13.24           H  
ATOM    139 HG23 VAL A   8       6.794  -5.469  -9.619  1.00 31.02           H  
ATOM    140  N   LYS A   9       5.727 -10.251  -8.412  1.00 31.30           N  
ATOM    141  CA  LYS A   9       6.072 -11.619  -8.042  1.00 43.23           C  
ATOM    142  C   LYS A   9       4.962 -12.587  -8.439  1.00 41.42           C  
ATOM    143  O   LYS A   9       4.072 -12.240  -9.216  1.00 72.41           O  
ATOM    144  CB  LYS A   9       6.331 -11.712  -6.537  1.00 32.22           C  
ATOM    145  CG  LYS A   9       7.422 -10.775  -6.048  1.00 34.33           C  
ATOM    146  CD  LYS A   9       8.804 -11.370  -6.260  1.00 52.31           C  
ATOM    147  CE  LYS A   9       9.590 -11.430  -4.960  1.00 24.23           C  
ATOM    148  NZ  LYS A   9       9.366 -12.712  -4.235  1.00  2.41           N  
ATOM    149  H   LYS A   9       5.607  -9.581  -7.706  1.00 63.11           H  
ATOM    150  HA  LYS A   9       6.974 -11.888  -8.571  1.00 50.22           H  
ATOM    151  HB2 LYS A   9       5.418 -11.474  -6.011  1.00 52.45           H  
ATOM    152  HB3 LYS A   9       6.620 -12.725  -6.296  1.00  5.13           H  
ATOM    153  HG2 LYS A   9       7.355  -9.844  -6.591  1.00 73.50           H  
ATOM    154  HG3 LYS A   9       7.278 -10.590  -4.993  1.00 13.33           H  
ATOM    155  HD2 LYS A   9       8.700 -12.371  -6.651  1.00 53.23           H  
ATOM    156  HD3 LYS A   9       9.344 -10.758  -6.969  1.00 71.54           H  
ATOM    157  HE2 LYS A   9      10.641 -11.333  -5.185  1.00 23.11           H  
ATOM    158  HE3 LYS A   9       9.280 -10.610  -4.329  1.00 24.35           H  
ATOM    159  HZ1 LYS A   9       8.735 -13.328  -4.786  1.00 44.04           H  
ATOM    160  HZ2 LYS A   9       8.929 -12.527  -3.310  1.00 23.05           H  
ATOM    161  HZ3 LYS A   9      10.271 -13.202  -4.088  1.00 21.24           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1       1.143   0.009  -0.749  1.00 31.41           N  
ATOM      2  CA  THR A   1       2.295  -0.049  -1.639  1.00 41.24           C  
ATOM      3  C   THR A   1       2.650  -1.490  -1.987  1.00  4.13           C  
ATOM      4  O   THR A   1       3.529  -1.742  -2.812  1.00 11.14           O  
ATOM      5  CB  THR A   1       3.525   0.634  -1.012  1.00 12.23           C  
ATOM      6  OG1 THR A   1       3.151   1.299   0.200  1.00 33.33           O  
ATOM      7  CG2 THR A   1       4.139   1.637  -1.977  1.00 74.11           C  
ATOM      8  H1  THR A   1       1.262   0.334   0.168  1.00 52.03           H  
ATOM      9  HA  THR A   1       2.041   0.478  -2.548  1.00  2.32           H  
ATOM     10  HB  THR A   1       4.262  -0.123  -0.785  1.00 71.15           H  
ATOM     11  HG1 THR A   1       3.891   1.820   0.521  1.00 54.31           H  
ATOM     12 HG21 THR A   1       4.837   1.130  -2.627  1.00 13.20           H  
ATOM     13 HG22 THR A   1       4.656   2.403  -1.419  1.00 64.14           H  
ATOM     14 HG23 THR A   1       3.358   2.089  -2.570  1.00 61.35           H  
ATOM     15  N   VAL A   2       1.962  -2.434  -1.353  1.00 13.45           N  
ATOM     16  CA  VAL A   2       2.204  -3.851  -1.596  1.00 54.30           C  
ATOM     17  C   VAL A   2       1.255  -4.396  -2.658  1.00 11.43           C  
ATOM     18  O   VAL A   2       1.535  -5.413  -3.293  1.00  3.53           O  
ATOM     19  CB  VAL A   2       2.043  -4.677  -0.306  1.00 74.34           C  
ATOM     20  CG1 VAL A   2       2.618  -6.073  -0.491  1.00 63.02           C  
ATOM     21  CG2 VAL A   2       2.705  -3.969   0.866  1.00 60.32           C  
ATOM     22  H   VAL A   2       1.274  -2.170  -0.706  1.00 20.50           H  
ATOM     23  HA  VAL A   2       3.220  -3.961  -1.945  1.00  3.23           H  
ATOM     24  HB  VAL A   2       0.988  -4.772  -0.093  1.00 61.31           H  
ATOM     25 HG11 VAL A   2       2.217  -6.511  -1.393  1.00 74.12           H  
ATOM     26 HG12 VAL A   2       3.694  -6.012  -0.567  1.00 41.03           H  
ATOM     27 HG13 VAL A   2       2.351  -6.687   0.356  1.00 22.31           H  
ATOM     28 HG21 VAL A   2       2.583  -4.563   1.759  1.00 31.05           H  
ATOM     29 HG22 VAL A   2       3.758  -3.840   0.661  1.00 60.32           H  
ATOM     30 HG23 VAL A   2       2.246  -3.003   1.009  1.00 13.25           H  
ATOM     31  N   TYR A   3       0.131  -3.712  -2.846  1.00 24.42           N  
ATOM     32  CA  TYR A   3      -0.861  -4.129  -3.830  1.00  3.23           C  
ATOM     33  C   TYR A   3      -0.193  -4.518  -5.145  1.00 73.51           C  
ATOM     34  O   TYR A   3      -0.656  -5.417  -5.847  1.00 71.44           O  
ATOM     35  CB  TYR A   3      -1.872  -3.007  -4.071  1.00 74.20           C  
ATOM     36  CG  TYR A   3      -1.282  -1.621  -3.942  1.00 31.21           C  
ATOM     37  CD1 TYR A   3      -0.387  -1.135  -4.887  1.00 60.42           C  
ATOM     38  CD2 TYR A   3      -1.618  -0.798  -2.874  1.00 55.15           C  
ATOM     39  CE1 TYR A   3       0.156   0.130  -4.773  1.00 55.01           C  
ATOM     40  CE2 TYR A   3      -1.082   0.469  -2.753  1.00 51.32           C  
ATOM     41  CZ  TYR A   3      -0.196   0.929  -3.705  1.00 25.33           C  
ATOM     42  OH  TYR A   3       0.342   2.190  -3.587  1.00 21.14           O  
ATOM     43  H   TYR A   3      -0.036  -2.910  -2.309  1.00 41.31           H  
ATOM     44  HA  TYR A   3      -1.380  -4.989  -3.434  1.00 22.43           H  
ATOM     45  HB2 TYR A   3      -2.276  -3.104  -5.067  1.00 42.41           H  
ATOM     46  HB3 TYR A   3      -2.675  -3.095  -3.353  1.00  4.31           H  
ATOM     47  HD1 TYR A   3      -0.114  -1.763  -5.723  1.00 20.30           H  
ATOM     48  HD2 TYR A   3      -2.313  -1.161  -2.131  1.00 20.13           H  
ATOM     49  HE1 TYR A   3       0.850   0.490  -5.518  1.00 54.40           H  
ATOM     50  HE2 TYR A   3      -1.356   1.095  -1.916  1.00 74.44           H  
ATOM     51  HH  TYR A   3      -0.346   2.808  -3.329  1.00 50.03           H  
ATOM     52  N   VAL A   4       0.899  -3.835  -5.472  1.00 60.11           N  
ATOM     53  CA  VAL A   4       1.633  -4.109  -6.702  1.00 30.43           C  
ATOM     54  C   VAL A   4       2.725  -5.148  -6.470  1.00 34.10           C  
ATOM     55  O   VAL A   4       3.001  -5.977  -7.337  1.00 62.41           O  
ATOM     56  CB  VAL A   4       2.271  -2.829  -7.272  1.00 51.22           C  
ATOM     57  CG1 VAL A   4       1.241  -2.017  -8.043  1.00 42.02           C  
ATOM     58  CG2 VAL A   4       2.889  -2.000  -6.157  1.00  1.43           C  
ATOM     59  H   VAL A   4       1.219  -3.130  -4.872  1.00 23.14           H  
ATOM     60  HA  VAL A   4       0.933  -4.493  -7.430  1.00 21.01           H  
ATOM     61  HB  VAL A   4       3.056  -3.116  -7.956  1.00 51.13           H  
ATOM     62 HG11 VAL A   4       0.445  -2.667  -8.374  1.00 34.44           H  
ATOM     63 HG12 VAL A   4       0.837  -1.247  -7.403  1.00 52.31           H  
ATOM     64 HG13 VAL A   4       1.712  -1.561  -8.902  1.00 22.40           H  
ATOM     65 HG21 VAL A   4       2.243  -1.164  -5.930  1.00 24.52           H  
ATOM     66 HG22 VAL A   4       3.008  -2.613  -5.275  1.00 14.31           H  
ATOM     67 HG23 VAL A   4       3.855  -1.634  -6.472  1.00 54.44           H  
ATOM     68  N   TYR A   5       3.342  -5.097  -5.295  1.00 34.42           N  
ATOM     69  CA  TYR A   5       4.405  -6.033  -4.949  1.00 22.00           C  
ATOM     70  C   TYR A   5       3.907  -7.473  -5.017  1.00 30.43           C  
ATOM     71  O   TYR A   5       4.695  -8.409  -5.155  1.00 40.11           O  
ATOM     72  CB  TYR A   5       4.942  -5.733  -3.549  1.00 11.45           C  
ATOM     73  CG  TYR A   5       5.948  -4.605  -3.515  1.00  3.41           C  
ATOM     74  CD1 TYR A   5       7.241  -4.814  -3.049  1.00 74.22           C  
ATOM     75  CD2 TYR A   5       5.607  -3.329  -3.948  1.00 32.34           C  
ATOM     76  CE1 TYR A   5       8.163  -3.787  -3.016  1.00  3.41           C  
ATOM     77  CE2 TYR A   5       6.523  -2.296  -3.919  1.00 64.13           C  
ATOM     78  CZ  TYR A   5       7.800  -2.530  -3.452  1.00 41.44           C  
ATOM     79  OH  TYR A   5       8.716  -1.503  -3.421  1.00 54.33           O  
ATOM     80  H   TYR A   5       3.077  -4.414  -4.645  1.00 10.34           H  
ATOM     81  HA  TYR A   5       5.204  -5.906  -5.665  1.00 21.32           H  
ATOM     82  HB2 TYR A   5       4.119  -5.461  -2.906  1.00 20.15           H  
ATOM     83  HB3 TYR A   5       5.422  -6.618  -3.157  1.00 11.51           H  
ATOM     84  HD1 TYR A   5       7.522  -5.800  -2.708  1.00  1.11           H  
ATOM     85  HD2 TYR A   5       4.606  -3.150  -4.312  1.00 53.23           H  
ATOM     86  HE1 TYR A   5       9.163  -3.969  -2.651  1.00  3.14           H  
ATOM     87  HE2 TYR A   5       6.239  -1.312  -4.261  1.00  1.34           H  
ATOM     88  HH  TYR A   5       9.433  -1.731  -2.825  1.00 74.52           H  
ATOM     89  N   SER A   6       2.592  -7.643  -4.919  1.00 23.25           N  
ATOM     90  CA  SER A   6       1.987  -8.969  -4.965  1.00 62.12           C  
ATOM     91  C   SER A   6       1.748  -9.407  -6.407  1.00 41.42           C  
ATOM     92  O   SER A   6       1.694 -10.600  -6.704  1.00 64.14           O  
ATOM     93  CB  SER A   6       0.667  -8.978  -4.192  1.00 40.11           C  
ATOM     94  OG  SER A   6       0.557 -10.136  -3.383  1.00 64.22           O  
ATOM     95  H   SER A   6       2.016  -6.858  -4.809  1.00 40.35           H  
ATOM     96  HA  SER A   6       2.672  -9.662  -4.500  1.00 33.52           H  
ATOM     97  HB2 SER A   6       0.618  -8.105  -3.559  1.00 31.43           H  
ATOM     98  HB3 SER A   6      -0.156  -8.962  -4.891  1.00 75.14           H  
ATOM     99  HG  SER A   6      -0.213 -10.059  -2.816  1.00 74.33           H  
ATOM    100  N   ARG A   7       1.605  -8.431  -7.299  1.00 21.53           N  
ATOM    101  CA  ARG A   7       1.370  -8.715  -8.710  1.00  5.55           C  
ATOM    102  C   ARG A   7       2.650  -9.194  -9.388  1.00 63.10           C  
ATOM    103  O   ARG A   7       2.671 -10.248 -10.023  1.00 62.43           O  
ATOM    104  CB  ARG A   7       0.840  -7.468  -9.420  1.00 71.13           C  
ATOM    105  CG  ARG A   7      -0.121  -6.648  -8.576  1.00 34.04           C  
ATOM    106  CD  ARG A   7      -0.540  -5.372  -9.288  1.00 42.45           C  
ATOM    107  NE  ARG A   7      -1.715  -5.576 -10.131  1.00 41.44           N  
ATOM    108  CZ  ARG A   7      -2.144  -4.687 -11.021  1.00 34.41           C  
ATOM    109  NH1 ARG A   7      -1.498  -3.541 -11.183  1.00 15.12           N  
ATOM    110  NH2 ARG A   7      -3.222  -4.945 -11.751  1.00 21.50           N  
ATOM    111  H   ARG A   7       1.658  -7.499  -7.001  1.00 31.33           H  
ATOM    112  HA  ARG A   7       0.629  -9.497  -8.772  1.00 50.22           H  
ATOM    113  HB2 ARG A   7       1.675  -6.838  -9.689  1.00 62.13           H  
ATOM    114  HB3 ARG A   7       0.325  -7.773 -10.319  1.00  3.20           H  
ATOM    115  HG2 ARG A   7      -1.002  -7.239  -8.373  1.00 33.11           H  
ATOM    116  HG3 ARG A   7       0.363  -6.389  -7.646  1.00 14.13           H  
ATOM    117  HD2 ARG A   7      -0.766  -4.619  -8.548  1.00 33.10           H  
ATOM    118  HD3 ARG A   7       0.280  -5.034  -9.905  1.00 21.51           H  
ATOM    119  HE  ARG A   7      -2.207  -6.416 -10.028  1.00 72.11           H  
ATOM    120 HH11 ARG A   7      -0.686  -3.344 -10.635  1.00 23.22           H  
ATOM    121 HH12 ARG A   7      -1.823  -2.874 -11.854  1.00 73.22           H  
ATOM    122 HH21 ARG A   7      -3.711  -5.809 -11.632  1.00 13.22           H  
ATOM    123 HH22 ARG A   7      -3.544  -4.276 -12.420  1.00 34.52           H  
ATOM    124  N   VAL A   8       3.716  -8.412  -9.249  1.00 63.22           N  
ATOM    125  CA  VAL A   8       5.000  -8.757  -9.848  1.00  3.21           C  
ATOM    126  C   VAL A   8       5.357 -10.215  -9.582  1.00 71.02           C  
ATOM    127  O   VAL A   8       5.453 -11.021 -10.508  1.00 22.11           O  
ATOM    128  CB  VAL A   8       6.130  -7.858  -9.311  1.00 15.54           C  
ATOM    129  CG1 VAL A   8       7.431  -8.138 -10.045  1.00 64.44           C  
ATOM    130  CG2 VAL A   8       5.745  -6.391  -9.432  1.00  1.32           C  
ATOM    131  H   VAL A   8       3.638  -7.584  -8.731  1.00 75.21           H  
ATOM    132  HA  VAL A   8       4.923  -8.604 -10.915  1.00  3.44           H  
ATOM    133  HB  VAL A   8       6.276  -8.084  -8.265  1.00 21.32           H  
ATOM    134 HG11 VAL A   8       8.059  -7.260 -10.014  1.00 11.31           H  
ATOM    135 HG12 VAL A   8       7.942  -8.964  -9.572  1.00 33.14           H  
ATOM    136 HG13 VAL A   8       7.217  -8.390 -11.074  1.00 10.32           H  
ATOM    137 HG21 VAL A   8       4.937  -6.288 -10.141  1.00 64.50           H  
ATOM    138 HG22 VAL A   8       5.426  -6.021  -8.468  1.00  5.31           H  
ATOM    139 HG23 VAL A   8       6.597  -5.822  -9.771  1.00 45.54           H  
ATOM    140  N   LYS A   9       5.552 -10.548  -8.311  1.00 34.52           N  
ATOM    141  CA  LYS A   9       5.896 -11.911  -7.921  1.00 10.53           C  
ATOM    142  C   LYS A   9       4.777 -12.880  -8.285  1.00 74.43           C  
ATOM    143  O   LYS A   9       3.887 -12.550  -9.070  1.00 33.15           O  
ATOM    144  CB  LYS A   9       6.174 -11.978  -6.417  1.00 52.43           C  
ATOM    145  CG  LYS A   9       7.589 -11.573  -6.042  1.00 31.44           C  
ATOM    146  CD  LYS A   9       7.606 -10.282  -5.241  1.00 41.23           C  
ATOM    147  CE  LYS A   9       8.859 -10.172  -4.387  1.00 25.33           C  
ATOM    148  NZ  LYS A   9      10.091 -10.076  -5.218  1.00 61.52           N  
ATOM    149  H   LYS A   9       5.461  -9.861  -7.617  1.00 75.23           H  
ATOM    150  HA  LYS A   9       6.790 -12.193  -8.456  1.00 74.22           H  
ATOM    151  HB2 LYS A   9       5.486 -11.320  -5.907  1.00  1.34           H  
ATOM    152  HB3 LYS A   9       6.009 -12.990  -6.078  1.00 30.12           H  
ATOM    153  HG2 LYS A   9       8.032 -12.358  -5.447  1.00 61.40           H  
ATOM    154  HG3 LYS A   9       8.166 -11.434  -6.945  1.00 75.31           H  
ATOM    155  HD2 LYS A   9       7.575  -9.445  -5.923  1.00 61.24           H  
ATOM    156  HD3 LYS A   9       6.738 -10.256  -4.597  1.00 43.04           H  
ATOM    157  HE2 LYS A   9       8.783  -9.290  -3.770  1.00 33.44           H  
ATOM    158  HE3 LYS A   9       8.927 -11.047  -3.757  1.00 64.31           H  
ATOM    159  HZ1 LYS A   9      10.869  -9.671  -4.659  1.00 13.20           H  
ATOM    160  HZ2 LYS A   9       9.919  -9.468  -6.043  1.00 53.34           H  
ATOM    161  HZ3 LYS A   9      10.373 -11.021  -5.550  1.00 51.22           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1       1.438  -0.198   0.017  1.00 71.03           N  
ATOM      2  CA  THR A   1       2.175  -0.120  -1.238  1.00 41.20           C  
ATOM      3  C   THR A   1       2.525  -1.510  -1.758  1.00  2.55           C  
ATOM      4  O   THR A   1       3.201  -1.650  -2.777  1.00 73.21           O  
ATOM      5  CB  THR A   1       3.471   0.698  -1.078  1.00 72.42           C  
ATOM      6  OG1 THR A   1       3.363   1.570   0.052  1.00  4.20           O  
ATOM      7  CG2 THR A   1       3.754   1.514  -2.330  1.00 74.14           C  
ATOM      8  H1  THR A   1       1.921  -0.402   0.844  1.00 23.03           H  
ATOM      9  HA  THR A   1       1.547   0.378  -1.963  1.00 65.42           H  
ATOM     10  HB  THR A   1       4.292   0.014  -0.919  1.00 25.11           H  
ATOM     11  HG1 THR A   1       4.199   1.585   0.525  1.00 12.43           H  
ATOM     12 HG21 THR A   1       2.831   1.934  -2.702  1.00 51.22           H  
ATOM     13 HG22 THR A   1       4.189   0.876  -3.085  1.00 71.12           H  
ATOM     14 HG23 THR A   1       4.441   2.311  -2.092  1.00 65.01           H  
ATOM     15  N   VAL A   2       2.061  -2.535  -1.050  1.00 50.04           N  
ATOM     16  CA  VAL A   2       2.324  -3.915  -1.442  1.00 12.34           C  
ATOM     17  C   VAL A   2       1.436  -4.334  -2.608  1.00 11.21           C  
ATOM     18  O   VAL A   2       1.756  -5.270  -3.341  1.00 24.14           O  
ATOM     19  CB  VAL A   2       2.099  -4.884  -0.266  1.00  4.12           C  
ATOM     20  CG1 VAL A   2       2.718  -6.241  -0.567  1.00 13.35           C  
ATOM     21  CG2 VAL A   2       2.669  -4.302   1.019  1.00 33.45           C  
ATOM     22  H   VAL A   2       1.528  -2.359  -0.247  1.00 23.21           H  
ATOM     23  HA  VAL A   2       3.358  -3.984  -1.746  1.00 21.41           H  
ATOM     24  HB  VAL A   2       1.036  -5.019  -0.135  1.00 12.12           H  
ATOM     25 HG11 VAL A   2       3.794  -6.164  -0.519  1.00  1.14           H  
ATOM     26 HG12 VAL A   2       2.374  -6.962   0.160  1.00 21.31           H  
ATOM     27 HG13 VAL A   2       2.424  -6.558  -1.556  1.00 62.33           H  
ATOM     28 HG21 VAL A   2       2.125  -3.407   1.280  1.00 12.13           H  
ATOM     29 HG22 VAL A   2       2.573  -5.026   1.816  1.00 21.20           H  
ATOM     30 HG23 VAL A   2       3.711  -4.062   0.875  1.00 24.05           H  
ATOM     31  N   TYR A   3       0.319  -3.635  -2.775  1.00 10.51           N  
ATOM     32  CA  TYR A   3      -0.617  -3.935  -3.852  1.00 32.15           C  
ATOM     33  C   TYR A   3       0.122  -4.175  -5.165  1.00 15.42           C  
ATOM     34  O   TYR A   3      -0.255  -5.041  -5.954  1.00 33.55           O  
ATOM     35  CB  TYR A   3      -1.619  -2.791  -4.018  1.00 72.54           C  
ATOM     36  CG  TYR A   3      -1.012  -1.534  -4.598  1.00  2.12           C  
ATOM     37  CD1 TYR A   3      -1.402  -1.061  -5.845  1.00 33.22           C  
ATOM     38  CD2 TYR A   3      -0.047  -0.819  -3.899  1.00 41.12           C  
ATOM     39  CE1 TYR A   3      -0.850   0.087  -6.379  1.00 23.13           C  
ATOM     40  CE2 TYR A   3       0.510   0.331  -4.425  1.00 30.14           C  
ATOM     41  CZ  TYR A   3       0.106   0.780  -5.665  1.00 34.44           C  
ATOM     42  OH  TYR A   3       0.659   1.924  -6.192  1.00 20.20           O  
ATOM     43  H   TYR A   3       0.118  -2.900  -2.159  1.00  1.44           H  
ATOM     44  HA  TYR A   3      -1.153  -4.834  -3.584  1.00 11.11           H  
ATOM     45  HB2 TYR A   3      -2.412  -3.110  -4.677  1.00 51.14           H  
ATOM     46  HB3 TYR A   3      -2.037  -2.544  -3.053  1.00 61.34           H  
ATOM     47  HD1 TYR A   3      -2.151  -1.606  -6.402  1.00 21.01           H  
ATOM     48  HD2 TYR A   3       0.268  -1.174  -2.928  1.00 51.53           H  
ATOM     49  HE1 TYR A   3      -1.166   0.439  -7.350  1.00 32.15           H  
ATOM     50  HE2 TYR A   3       1.258   0.873  -3.866  1.00  4.22           H  
ATOM     51  HH  TYR A   3       0.390   2.681  -5.666  1.00 63.21           H  
ATOM     52  N   VAL A   4       1.177  -3.400  -5.392  1.00 42.42           N  
ATOM     53  CA  VAL A   4       1.971  -3.527  -6.608  1.00 65.22           C  
ATOM     54  C   VAL A   4       2.979  -4.665  -6.490  1.00 30.23           C  
ATOM     55  O   VAL A   4       3.228  -5.391  -7.453  1.00 11.32           O  
ATOM     56  CB  VAL A   4       2.724  -2.221  -6.927  1.00 33.41           C  
ATOM     57  CG1 VAL A   4       1.800  -1.227  -7.615  1.00 24.42           C  
ATOM     58  CG2 VAL A   4       3.314  -1.624  -5.658  1.00 52.15           C  
ATOM     59  H   VAL A   4       1.428  -2.726  -4.726  1.00 24.42           H  
ATOM     60  HA  VAL A   4       1.298  -3.739  -7.426  1.00 42.12           H  
ATOM     61  HB  VAL A   4       3.535  -2.452  -7.602  1.00 34.41           H  
ATOM     62 HG11 VAL A   4       1.915  -0.255  -7.159  1.00  2.13           H  
ATOM     63 HG12 VAL A   4       2.053  -1.167  -8.663  1.00 41.13           H  
ATOM     64 HG13 VAL A   4       0.777  -1.555  -7.509  1.00 54.12           H  
ATOM     65 HG21 VAL A   4       3.781  -2.405  -5.077  1.00 41.23           H  
ATOM     66 HG22 VAL A   4       4.052  -0.879  -5.920  1.00 70.52           H  
ATOM     67 HG23 VAL A   4       2.529  -1.163  -5.078  1.00 13.00           H  
ATOM     68  N   TYR A   5       3.555  -4.816  -5.303  1.00 25.14           N  
ATOM     69  CA  TYR A   5       4.538  -5.865  -5.058  1.00 21.21           C  
ATOM     70  C   TYR A   5       3.975  -7.235  -5.423  1.00 73.21           C  
ATOM     71  O   TYR A   5       4.718  -8.151  -5.776  1.00  1.31           O  
ATOM     72  CB  TYR A   5       4.972  -5.854  -3.591  1.00 62.43           C  
ATOM     73  CG  TYR A   5       6.066  -4.855  -3.291  1.00  1.31           C  
ATOM     74  CD1 TYR A   5       5.807  -3.490  -3.295  1.00 15.44           C  
ATOM     75  CD2 TYR A   5       7.359  -5.275  -3.004  1.00 50.24           C  
ATOM     76  CE1 TYR A   5       6.803  -2.572  -3.021  1.00 72.45           C  
ATOM     77  CE2 TYR A   5       8.361  -4.365  -2.729  1.00  1.14           C  
ATOM     78  CZ  TYR A   5       8.078  -3.015  -2.739  1.00  2.14           C  
ATOM     79  OH  TYR A   5       9.074  -2.105  -2.466  1.00 20.22           O  
ATOM     80  H   TYR A   5       3.316  -4.207  -4.574  1.00  1.44           H  
ATOM     81  HA  TYR A   5       5.399  -5.665  -5.679  1.00 73.13           H  
ATOM     82  HB2 TYR A   5       4.122  -5.610  -2.973  1.00 61.50           H  
ATOM     83  HB3 TYR A   5       5.336  -6.836  -3.324  1.00  3.55           H  
ATOM     84  HD1 TYR A   5       4.806  -3.146  -3.517  1.00  5.05           H  
ATOM     85  HD2 TYR A   5       7.577  -6.333  -2.998  1.00 22.01           H  
ATOM     86  HE1 TYR A   5       6.582  -1.515  -3.029  1.00 32.11           H  
ATOM     87  HE2 TYR A   5       9.360  -4.711  -2.508  1.00 31.14           H  
ATOM     88  HH  TYR A   5       8.742  -1.440  -1.858  1.00 61.30           H  
ATOM     89  N   SER A   6       2.655  -7.367  -5.336  1.00 70.32           N  
ATOM     90  CA  SER A   6       1.990  -8.626  -5.654  1.00 41.41           C  
ATOM     91  C   SER A   6       1.862  -8.806  -7.164  1.00 22.23           C  
ATOM     92  O   SER A   6       1.825  -9.930  -7.664  1.00 64.34           O  
ATOM     93  CB  SER A   6       0.606  -8.674  -5.004  1.00 40.02           C  
ATOM     94  OG  SER A   6       0.371  -9.933  -4.399  1.00 33.43           O  
ATOM     95  H   SER A   6       2.116  -6.601  -5.049  1.00 10.41           H  
ATOM     96  HA  SER A   6       2.593  -9.429  -5.257  1.00 41.42           H  
ATOM     97  HB2 SER A   6       0.539  -7.907  -4.248  1.00 41.42           H  
ATOM     98  HB3 SER A   6      -0.149  -8.503  -5.758  1.00 62.53           H  
ATOM     99  HG  SER A   6       0.471  -9.855  -3.447  1.00 73.11           H  
ATOM    100  N   ARG A   7       1.795  -7.691  -7.883  1.00 52.21           N  
ATOM    101  CA  ARG A   7       1.670  -7.725  -9.335  1.00 53.42           C  
ATOM    102  C   ARG A   7       3.031  -7.933  -9.993  1.00 55.54           C  
ATOM    103  O   ARG A   7       3.133  -8.565 -11.045  1.00  3.32           O  
ATOM    104  CB  ARG A   7       1.038  -6.428  -9.844  1.00 52.33           C  
ATOM    105  CG  ARG A   7       0.106  -5.769  -8.840  1.00 74.44           C  
ATOM    106  CD  ARG A   7      -0.978  -6.729  -8.374  1.00 23.24           C  
ATOM    107  NE  ARG A   7      -2.046  -6.870  -9.359  1.00 50.03           N  
ATOM    108  CZ  ARG A   7      -3.103  -7.657  -9.191  1.00 25.33           C  
ATOM    109  NH1 ARG A   7      -3.232  -8.370  -8.080  1.00 65.44           N  
ATOM    110  NH2 ARG A   7      -4.033  -7.732 -10.134  1.00 31.14           N  
ATOM    111  H   ARG A   7       1.829  -6.824  -7.426  1.00 62.25           H  
ATOM    112  HA  ARG A   7       1.028  -8.553  -9.594  1.00 34.22           H  
ATOM    113  HB2 ARG A   7       1.824  -5.728 -10.084  1.00 44.54           H  
ATOM    114  HB3 ARG A   7       0.474  -6.644 -10.739  1.00 14.41           H  
ATOM    115  HG2 ARG A   7       0.681  -5.450  -7.984  1.00 62.11           H  
ATOM    116  HG3 ARG A   7      -0.360  -4.912  -9.304  1.00 22.41           H  
ATOM    117  HD2 ARG A   7      -0.532  -7.697  -8.199  1.00 61.15           H  
ATOM    118  HD3 ARG A   7      -1.398  -6.355  -7.452  1.00 22.53           H  
ATOM    119  HE  ARG A   7      -1.971  -6.352 -10.187  1.00 42.03           H  
ATOM    120 HH11 ARG A   7      -2.532  -8.315  -7.368  1.00 34.23           H  
ATOM    121 HH12 ARG A   7      -4.029  -8.962  -7.955  1.00 43.43           H  
ATOM    122 HH21 ARG A   7      -3.939  -7.196 -10.972  1.00 13.11           H  
ATOM    123 HH22 ARG A   7      -4.828  -8.325 -10.006  1.00  5.11           H  
ATOM    124  N   VAL A   8       4.073  -7.396  -9.368  1.00  1.54           N  
ATOM    125  CA  VAL A   8       5.428  -7.522  -9.892  1.00 32.42           C  
ATOM    126  C   VAL A   8       5.795  -8.985 -10.117  1.00 41.22           C  
ATOM    127  O   VAL A   8       6.007  -9.416 -11.251  1.00  0.22           O  
ATOM    128  CB  VAL A   8       6.459  -6.886  -8.941  1.00 62.12           C  
ATOM    129  CG1 VAL A   8       7.847  -6.916  -9.562  1.00 65.01           C  
ATOM    130  CG2 VAL A   8       6.053  -5.462  -8.591  1.00 63.42           C  
ATOM    131  H   VAL A   8       3.928  -6.903  -8.533  1.00 52.01           H  
ATOM    132  HA  VAL A   8       5.470  -7.001 -10.837  1.00  4.42           H  
ATOM    133  HB  VAL A   8       6.484  -7.465  -8.030  1.00 22.31           H  
ATOM    134 HG11 VAL A   8       7.760  -6.901 -10.639  1.00 23.13           H  
ATOM    135 HG12 VAL A   8       8.408  -6.053  -9.233  1.00 21.40           H  
ATOM    136 HG13 VAL A   8       8.359  -7.817  -9.256  1.00  1.32           H  
ATOM    137 HG21 VAL A   8       5.513  -5.463  -7.656  1.00 51.44           H  
ATOM    138 HG22 VAL A   8       6.937  -4.849  -8.496  1.00  4.45           H  
ATOM    139 HG23 VAL A   8       5.423  -5.065  -9.372  1.00 53.03           H  
ATOM    140  N   LYS A   9       5.869  -9.745  -9.030  1.00 15.11           N  
ATOM    141  CA  LYS A   9       6.208 -11.161  -9.107  1.00 44.32           C  
ATOM    142  C   LYS A   9       5.047 -11.969  -9.678  1.00  3.33           C  
ATOM    143  O   LYS A   9       3.916 -11.870  -9.201  1.00 42.34           O  
ATOM    144  CB  LYS A   9       6.582 -11.693  -7.722  1.00 11.02           C  
ATOM    145  CG  LYS A   9       7.918 -11.180  -7.213  1.00 60.11           C  
ATOM    146  CD  LYS A   9       7.749 -10.316  -5.974  1.00 73.54           C  
ATOM    147  CE  LYS A   9       7.714 -11.159  -4.708  1.00 53.43           C  
ATOM    148  NZ  LYS A   9       6.822 -10.567  -3.673  1.00 12.10           N  
ATOM    149  H   LYS A   9       5.689  -9.344  -8.153  1.00 54.34           H  
ATOM    150  HA  LYS A   9       7.059 -11.262  -9.764  1.00 20.41           H  
ATOM    151  HB2 LYS A   9       5.816 -11.401  -7.019  1.00  2.44           H  
ATOM    152  HB3 LYS A   9       6.627 -12.772  -7.764  1.00 52.21           H  
ATOM    153  HG2 LYS A   9       8.547 -12.023  -6.968  1.00  3.31           H  
ATOM    154  HG3 LYS A   9       8.387 -10.592  -7.990  1.00 32.15           H  
ATOM    155  HD2 LYS A   9       8.577  -9.626  -5.911  1.00 71.31           H  
ATOM    156  HD3 LYS A   9       6.823  -9.764  -6.055  1.00 30.31           H  
ATOM    157  HE2 LYS A   9       7.356 -12.146  -4.958  1.00 12.41           H  
ATOM    158  HE3 LYS A   9       8.716 -11.229  -4.311  1.00 15.01           H  
ATOM    159  HZ1 LYS A   9       6.763 -11.199  -2.849  1.00  2.21           H  
ATOM    160  HZ2 LYS A   9       5.866 -10.431  -4.060  1.00 22.21           H  
ATOM    161  HZ3 LYS A   9       7.194  -9.646  -3.365  1.00 14.03           H  
TER     162      LYS A   9                                                      
ENDMDL                                                                          
MASTER       70    0    0    1    0    0    0    6   78    1    0    1          
END