REMARK ID 272882 MODEL 1 2022-04-09_00000065_1_19
PFRMAT TS
TARGET 2022-04-09_00000065_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.802  -1.866  -3.587  1.00  5.17           N  
ATOM      2  CA  MET A   1       1.996  -1.276  -2.994  1.00  5.17           C  
ATOM      3  C   MET A   1       2.199   0.175  -3.395  1.00  5.17           C  
ATOM      4  O   MET A   1       2.747   0.465  -4.458  1.00  5.17           O  
ATOM      5  CB  MET A   1       3.225  -2.061  -3.429  1.00  5.17           C  
ATOM      6  CG  MET A   1       4.519  -1.544  -2.855  1.00  5.17           C  
ATOM      7  SD  MET A   1       5.959  -2.439  -3.469  1.00  5.17           S  
ATOM      8  CE  MET A   1       6.015  -1.884  -5.181  1.00  5.17           C  
ATOM      9 1H   MET A   1       0.867  -2.873  -3.543  1.00  5.17           H  
ATOM     10 2H   MET A   1      -0.012  -1.559  -3.076  1.00  5.17           H  
ATOM     11 3H   MET A   1       0.725  -1.575  -4.550  1.00  5.17           H  
ATOM     12  HA  MET A   1       1.899  -1.314  -1.909  1.00  5.17           H  
ATOM     13 1HB  MET A   1       3.118  -3.105  -3.135  1.00  5.17           H  
ATOM     14 2HB  MET A   1       3.309  -2.031  -4.515  1.00  5.17           H  
ATOM     15 1HG  MET A   1       4.621  -0.497  -3.111  1.00  5.17           H  
ATOM     16 2HG  MET A   1       4.496  -1.627  -1.769  1.00  5.17           H  
ATOM     17 1HE  MET A   1       6.856  -2.358  -5.686  1.00  5.17           H  
ATOM     18 2HE  MET A   1       5.092  -2.157  -5.686  1.00  5.17           H  
ATOM     19 3HE  MET A   1       6.140  -0.806  -5.217  1.00  5.17           H  
ATOM     20  N   GLN A   2       1.839   1.112  -2.525  1.00  4.30           N  
ATOM     21  CA  GLN A   2       2.015   2.522  -2.882  1.00  4.30           C  
ATOM     22  C   GLN A   2       3.423   3.028  -2.568  1.00  4.30           C  
ATOM     23  O   GLN A   2       3.631   3.789  -1.626  1.00  4.30           O  
ATOM     24  CB  GLN A   2       0.991   3.420  -2.182  1.00  4.30           C  
ATOM     25  CG  GLN A   2      -0.483   3.160  -2.525  1.00  4.30           C  
ATOM     26  CD  GLN A   2      -0.774   3.367  -4.011  1.00  4.30           C  
ATOM     27  OE1 GLN A   2      -0.443   4.413  -4.581  1.00  4.30           O  
ATOM     28  NE2 GLN A   2      -1.444   2.401  -4.639  1.00  4.30           N  
ATOM     29  H   GLN A   2       1.425   0.870  -1.636  1.00  4.30           H  
ATOM     30  HA  GLN A   2       1.863   2.622  -3.957  1.00  4.30           H  
ATOM     31 1HB  GLN A   2       1.102   3.312  -1.102  1.00  4.30           H  
ATOM     32 2HB  GLN A   2       1.206   4.462  -2.424  1.00  4.30           H  
ATOM     33 1HG  GLN A   2      -0.731   2.133  -2.267  1.00  4.30           H  
ATOM     34 2HG  GLN A   2      -1.105   3.850  -1.954  1.00  4.30           H  
ATOM     35 1HE2 GLN A   2      -1.698   2.512  -5.615  1.00  4.30           H  
ATOM     36 2HE2 GLN A   2      -1.723   1.582  -4.144  1.00  4.30           H  
ATOM     37  N   SER A   3       4.381   2.599  -3.381  1.00  3.32           N  
ATOM     38  CA  SER A   3       5.802   2.929  -3.201  1.00  3.32           C  
ATOM     39  C   SER A   3       6.201   4.293  -3.772  1.00  3.32           C  
ATOM     40  O   SER A   3       7.344   4.723  -3.626  1.00  3.32           O  
ATOM     41  CB  SER A   3       6.672   1.886  -3.838  1.00  3.32           C  
ATOM     42  OG  SER A   3       6.504   1.909  -5.205  1.00  3.32           O  
ATOM     43  H   SER A   3       4.088   1.968  -4.127  1.00  3.32           H  
ATOM     44  HA  SER A   3       6.010   2.942  -2.131  1.00  3.32           H  
ATOM     45 1HB  SER A   3       7.712   2.089  -3.596  1.00  3.32           H  
ATOM     46 2HB  SER A   3       6.431   0.908  -3.449  1.00  3.32           H  
ATOM     47  HG  SER A   3       6.572   2.838  -5.469  1.00  3.32           H  
ATOM     48  N   ALA A   4       5.267   4.953  -4.442  1.00  2.42           N  
ATOM     49  CA  ALA A   4       5.502   6.237  -5.101  1.00  2.42           C  
ATOM     50  C   ALA A   4       6.634   6.144  -6.129  1.00  2.42           C  
ATOM     51  O   ALA A   4       6.572   5.301  -7.027  1.00  2.42           O  
ATOM     52  CB  ALA A   4       5.801   7.315  -4.065  1.00  2.42           C  
ATOM     53  H   ALA A   4       4.351   4.534  -4.499  1.00  2.42           H  
ATOM     54  HA  ALA A   4       4.591   6.513  -5.632  1.00  2.42           H  
ATOM     55 1HB  ALA A   4       5.924   8.279  -4.566  1.00  2.42           H  
ATOM     56 2HB  ALA A   4       4.964   7.382  -3.370  1.00  2.42           H  
ATOM     57 3HB  ALA A   4       6.705   7.082  -3.511  1.00  2.42           H  
ATOM     58  N   ILE A   5       7.630   7.036  -6.036  1.00  1.72           N  
ATOM     59  CA  ILE A   5       8.697   7.089  -7.030  1.00  1.72           C  
ATOM     60  C   ILE A   5      10.080   7.430  -6.475  1.00  1.72           C  
ATOM     61  O   ILE A   5      10.215   8.316  -5.629  1.00  1.72           O  
ATOM     62  CB  ILE A   5       8.286   8.135  -8.072  1.00  1.72           C  
ATOM     63  CG1 ILE A   5       9.247   8.170  -9.232  1.00  1.72           C  
ATOM     64  CG2 ILE A   5       8.176   9.519  -7.443  1.00  1.72           C  
ATOM     65  CD1 ILE A   5       9.140   6.952 -10.039  1.00  1.72           C  
ATOM     66  H   ILE A   5       7.652   7.690  -5.269  1.00  1.72           H  
ATOM     67  HA  ILE A   5       8.762   6.113  -7.512  1.00  1.72           H  
ATOM     68  HB  ILE A   5       7.322   7.849  -8.451  1.00  1.72           H  
ATOM     69 1HG1 ILE A   5       9.020   9.030  -9.852  1.00  1.72           H  
ATOM     70 2HG1 ILE A   5      10.259   8.271  -8.887  1.00  1.72           H  
ATOM     71 1HG2 ILE A   5       7.848  10.237  -8.197  1.00  1.72           H  
ATOM     72 2HG2 ILE A   5       7.452   9.503  -6.625  1.00  1.72           H  
ATOM     73 3HG2 ILE A   5       9.147   9.819  -7.055  1.00  1.72           H  
ATOM     74 1HD1 ILE A   5       9.821   6.991 -10.871  1.00  1.72           H  
ATOM     75 2HD1 ILE A   5       9.369   6.115  -9.410  1.00  1.72           H  
ATOM     76 3HD1 ILE A   5       8.146   6.844 -10.400  1.00  1.72           H  
ATOM     77  N   SER A   6      11.123   6.764  -6.986  1.00  1.25           N  
ATOM     78  CA  SER A   6      12.485   7.123  -6.603  1.00  1.25           C  
ATOM     79  C   SER A   6      13.075   8.090  -7.627  1.00  1.25           C  
ATOM     80  O   SER A   6      13.164   7.759  -8.808  1.00  1.25           O  
ATOM     81  CB  SER A   6      13.345   5.880  -6.491  1.00  1.25           C  
ATOM     82  OG  SER A   6      14.692   6.208  -6.266  1.00  1.25           O  
ATOM     83  H   SER A   6      10.983   6.020  -7.676  1.00  1.25           H  
ATOM     84  HA  SER A   6      12.460   7.621  -5.634  1.00  1.25           H  
ATOM     85 1HB  SER A   6      12.980   5.265  -5.669  1.00  1.25           H  
ATOM     86 2HB  SER A   6      13.254   5.291  -7.400  1.00  1.25           H  
ATOM     87  HG  SER A   6      14.697   6.811  -5.518  1.00  1.25           H  
ATOM     88  N   ILE A   7      13.451   9.296  -7.196  1.00  0.96           N  
ATOM     89  CA  ILE A   7      13.991  10.289  -8.134  1.00  0.96           C  
ATOM     90  C   ILE A   7      15.427  10.679  -7.780  1.00  0.96           C  
ATOM     91  O   ILE A   7      15.721  11.011  -6.628  1.00  0.96           O  
ATOM     92  CB  ILE A   7      13.098  11.547  -8.217  1.00  0.96           C  
ATOM     93  CG1 ILE A   7      11.688  11.147  -8.696  1.00  0.96           C  
ATOM     94  CG2 ILE A   7      13.710  12.570  -9.221  1.00  0.96           C  
ATOM     95  CD1 ILE A   7      10.681  12.253  -8.607  1.00  0.96           C  
ATOM     96  H   ILE A   7      13.356   9.529  -6.217  1.00  0.96           H  
ATOM     97  HA  ILE A   7      14.007   9.848  -9.122  1.00  0.96           H  
ATOM     98  HB  ILE A   7      13.008  12.003  -7.233  1.00  0.96           H  
ATOM     99 1HG1 ILE A   7      11.753  10.823  -9.726  1.00  0.96           H  
ATOM    100 2HG1 ILE A   7      11.329  10.320  -8.095  1.00  0.96           H  
ATOM    101 1HG2 ILE A   7      13.069  13.448  -9.282  1.00  0.96           H  
ATOM    102 2HG2 ILE A   7      14.700  12.874  -8.887  1.00  0.96           H  
ATOM    103 3HG2 ILE A   7      13.788  12.106 -10.209  1.00  0.96           H  
ATOM    104 1HD1 ILE A   7       9.714  11.899  -8.969  1.00  0.96           H  
ATOM    105 2HD1 ILE A   7      10.582  12.580  -7.571  1.00  0.96           H  
ATOM    106 3HD1 ILE A   7      11.020  13.084  -9.217  1.00  0.96           H  
ATOM    107  N   SER A   8      16.310  10.652  -8.784  1.00  0.79           N  
ATOM    108  CA  SER A   8      17.724  10.974  -8.594  1.00  0.79           C  
ATOM    109  C   SER A   8      18.294  11.826  -9.724  1.00  0.79           C  
ATOM    110  O   SER A   8      18.001  11.603 -10.895  1.00  0.79           O  
ATOM    111  CB  SER A   8      18.521   9.691  -8.534  1.00  0.79           C  
ATOM    112  OG  SER A   8      19.890   9.951  -8.380  1.00  0.79           O  
ATOM    113  H   SER A   8      15.979  10.345  -9.699  1.00  0.79           H  
ATOM    114  HA  SER A   8      17.833  11.522  -7.658  1.00  0.79           H  
ATOM    115 1HB  SER A   8      18.165   9.078  -7.706  1.00  0.79           H  
ATOM    116 2HB  SER A   8      18.355   9.127  -9.453  1.00  0.79           H  
ATOM    117  HG  SER A   8      20.115  10.615  -9.046  1.00  0.79           H  
ATOM    118  N   LYS A   9      19.094  12.834  -9.377  1.00  0.71           N  
ATOM    119  CA  LYS A   9      19.703  13.664 -10.417  1.00  0.71           C  
ATOM    120  C   LYS A   9      21.082  13.136 -10.835  1.00  0.71           C  
ATOM    121  O   LYS A   9      21.949  12.897  -9.990  1.00  0.71           O  
ATOM    122  CB  LYS A   9      19.762  15.134  -9.963  1.00  0.71           C  
ATOM    123  CG  LYS A   9      20.275  16.136 -11.045  1.00  0.71           C  
ATOM    124  CD  LYS A   9      20.060  17.621 -10.605  1.00  0.71           C  
ATOM    125  CE  LYS A   9      20.381  18.638 -11.747  1.00  0.71           C  
ATOM    126  NZ  LYS A   9      21.852  18.764 -12.015  1.00  0.71           N  
ATOM    127  H   LYS A   9      19.297  13.008  -8.402  1.00  0.71           H  
ATOM    128  HA  LYS A   9      19.076  13.626 -11.304  1.00  0.71           H  
ATOM    129 1HB  LYS A   9      18.777  15.458  -9.637  1.00  0.71           H  
ATOM    130 2HB  LYS A   9      20.430  15.217  -9.107  1.00  0.71           H  
ATOM    131 1HG  LYS A   9      21.343  15.970 -11.203  1.00  0.71           H  
ATOM    132 2HG  LYS A   9      19.768  15.957 -11.996  1.00  0.71           H  
ATOM    133 1HD  LYS A   9      19.025  17.758 -10.294  1.00  0.71           H  
ATOM    134 2HD  LYS A   9      20.706  17.837  -9.756  1.00  0.71           H  
ATOM    135 1HE  LYS A   9      19.893  18.292 -12.657  1.00  0.71           H  
ATOM    136 2HE  LYS A   9      19.986  19.617 -11.486  1.00  0.71           H  
ATOM    137 1HZ  LYS A   9      22.051  19.414 -12.807  1.00  0.71           H  
ATOM    138 2HZ  LYS A   9      22.335  19.085 -11.199  1.00  0.71           H  
ATOM    139 3HZ  LYS A   9      22.218  17.862 -12.279  1.00  0.71           H  
ATOM    140  N   LEU A  10      21.247  12.933 -12.141  1.00  0.67           N  
ATOM    141  CA  LEU A  10      22.481  12.482 -12.780  1.00  0.67           C  
ATOM    142  C   LEU A  10      22.954  13.570 -13.717  1.00  0.67           C  
ATOM    143  O   LEU A  10      22.279  13.874 -14.697  1.00  0.67           O  
ATOM    144  CB  LEU A  10      22.237  11.200 -13.582  1.00  0.67           C  
ATOM    145  CG  LEU A  10      23.434  10.688 -14.407  1.00  0.67           C  
ATOM    146  CD1 LEU A  10      24.565  10.318 -13.485  1.00  0.67           C  
ATOM    147  CD2 LEU A  10      22.992   9.499 -15.246  1.00  0.67           C  
ATOM    148  H   LEU A  10      20.460  13.135 -12.753  1.00  0.67           H  
ATOM    149  HA  LEU A  10      23.239  12.309 -12.019  1.00  0.67           H  
ATOM    150 1HB  LEU A  10      21.943  10.410 -12.893  1.00  0.67           H  
ATOM    151 2HB  LEU A  10      21.405  11.380 -14.271  1.00  0.67           H  
ATOM    152  HG  LEU A  10      23.783  11.482 -15.066  1.00  0.67           H  
ATOM    153 1HD1 LEU A  10      25.412   9.970 -14.075  1.00  0.67           H  
ATOM    154 2HD1 LEU A  10      24.861  11.192 -12.906  1.00  0.67           H  
ATOM    155 3HD1 LEU A  10      24.241   9.528 -12.809  1.00  0.67           H  
ATOM    156 1HD2 LEU A  10      23.831   9.141 -15.844  1.00  0.67           H  
ATOM    157 2HD2 LEU A  10      22.644   8.699 -14.593  1.00  0.67           H  
ATOM    158 3HD2 LEU A  10      22.186   9.803 -15.903  1.00  0.67           H  
ATOM    159  N   GLN A  11      24.119  14.154 -13.465  1.00  0.65           N  
ATOM    160  CA  GLN A  11      24.513  15.293 -14.291  1.00  0.65           C  
ATOM    161  C   GLN A  11      23.315  16.259 -14.304  1.00  0.65           C  
ATOM    162  O   GLN A  11      22.852  16.638 -13.224  1.00  0.65           O  
ATOM    163  CB  GLN A  11      24.924  14.842 -15.701  1.00  0.65           C  
ATOM    164  CG  GLN A  11      26.161  13.938 -15.729  1.00  0.65           C  
ATOM    165  CD  GLN A  11      27.429  14.664 -15.299  1.00  0.65           C  
ATOM    166  OE1 GLN A  11      27.766  15.717 -15.851  1.00  0.65           O  
ATOM    167  NE2 GLN A  11      28.142  14.109 -14.325  1.00  0.65           N  
ATOM    168  H   GLN A  11      24.686  13.857 -12.682  1.00  0.65           H  
ATOM    169  HA  GLN A  11      25.357  15.802 -13.827  1.00  0.65           H  
ATOM    170 1HB  GLN A  11      24.113  14.319 -16.193  1.00  0.65           H  
ATOM    171 2HB  GLN A  11      25.158  15.720 -16.304  1.00  0.65           H  
ATOM    172 1HG  GLN A  11      26.000  13.098 -15.054  1.00  0.65           H  
ATOM    173 2HG  GLN A  11      26.318  13.575 -16.738  1.00  0.65           H  
ATOM    174 1HE2 GLN A  11      28.984  14.549 -14.011  1.00  0.65           H  
ATOM    175 2HE2 GLN A  11      27.847  13.253 -13.905  1.00  0.65           H  
ATOM    176  N   ASP A  12      22.803  16.638 -15.485  1.00  0.64           N  
ATOM    177  CA  ASP A  12      21.644  17.536 -15.589  1.00  0.64           C  
ATOM    178  C   ASP A  12      20.343  16.838 -16.029  1.00  0.64           C  
ATOM    179  O   ASP A  12      19.452  17.454 -16.626  1.00  0.64           O  
ATOM    180  CB  ASP A  12      21.967  18.753 -16.441  1.00  0.64           C  
ATOM    181  CG  ASP A  12      22.943  19.714 -15.708  1.00  0.64           C  
ATOM    182  OD1 ASP A  12      22.768  19.932 -14.501  1.00  0.64           O  
ATOM    183  OD2 ASP A  12      23.854  20.196 -16.336  1.00  0.64           O  
ATOM    184  H   ASP A  12      23.217  16.291 -16.337  1.00  0.64           H  
ATOM    185  HA  ASP A  12      21.449  17.925 -14.599  1.00  0.64           H  
ATOM    186 1HB  ASP A  12      22.408  18.438 -17.394  1.00  0.64           H  
ATOM    187 2HB  ASP A  12      21.056  19.294 -16.658  1.00  0.64           H  
ATOM    188  N   VAL A  13      20.253  15.552 -15.741  1.00  0.63           N  
ATOM    189  CA  VAL A  13      19.074  14.755 -16.032  1.00  0.63           C  
ATOM    190  C   VAL A  13      18.443  14.138 -14.787  1.00  0.63           C  
ATOM    191  O   VAL A  13      19.123  13.552 -13.942  1.00  0.63           O  
ATOM    192  CB  VAL A  13      19.427  13.639 -17.019  1.00  0.63           C  
ATOM    193  CG1 VAL A  13      18.251  12.746 -17.228  1.00  0.63           C  
ATOM    194  CG2 VAL A  13      19.835  14.257 -18.358  1.00  0.63           C  
ATOM    195  H   VAL A  13      21.038  15.090 -15.289  1.00  0.63           H  
ATOM    196  HA  VAL A  13      18.341  15.400 -16.501  1.00  0.63           H  
ATOM    197  HB  VAL A  13      20.240  13.040 -16.617  1.00  0.63           H  
ATOM    198 1HG1 VAL A  13      18.540  11.990 -17.926  1.00  0.63           H  
ATOM    199 2HG1 VAL A  13      17.960  12.281 -16.294  1.00  0.63           H  
ATOM    200 3HG1 VAL A  13      17.415  13.319 -17.619  1.00  0.63           H  
ATOM    201 1HG2 VAL A  13      20.084  13.464 -19.064  1.00  0.63           H  
ATOM    202 2HG2 VAL A  13      19.005  14.849 -18.752  1.00  0.63           H  
ATOM    203 3HG2 VAL A  13      20.702  14.899 -18.221  1.00  0.63           H  
ATOM    204  N   LEU A  14      17.128  14.260 -14.655  1.00  0.64           N  
ATOM    205  CA  LEU A  14      16.506  13.620 -13.509  1.00  0.64           C  
ATOM    206  C   LEU A  14      16.066  12.249 -13.944  1.00  0.64           C  
ATOM    207  O   LEU A  14      15.502  12.101 -15.028  1.00  0.64           O  
ATOM    208  CB  LEU A  14      15.287  14.397 -13.018  1.00  0.64           C  
ATOM    209  CG  LEU A  14      15.543  15.792 -12.629  1.00  0.64           C  
ATOM    210  CD1 LEU A  14      14.247  16.459 -12.212  1.00  0.64           C  
ATOM    211  CD2 LEU A  14      16.563  15.798 -11.545  1.00  0.64           C  
ATOM    212  H   LEU A  14      16.584  14.760 -15.359  1.00  0.64           H  
ATOM    213  HA  LEU A  14      17.224  13.519 -12.701  1.00  0.64           H  
ATOM    214 1HB  LEU A  14      14.546  14.393 -13.797  1.00  0.64           H  
ATOM    215 2HB  LEU A  14      14.879  13.878 -12.149  1.00  0.64           H  
ATOM    216  HG  LEU A  14      15.922  16.318 -13.475  1.00  0.64           H  
ATOM    217 1HD1 LEU A  14      14.439  17.491 -11.940  1.00  0.64           H  
ATOM    218 2HD1 LEU A  14      13.545  16.428 -13.036  1.00  0.64           H  
ATOM    219 3HD1 LEU A  14      13.829  15.934 -11.365  1.00  0.64           H  
ATOM    220 1HD2 LEU A  14      16.786  16.817 -11.274  1.00  0.64           H  
ATOM    221 2HD2 LEU A  14      16.187  15.256 -10.676  1.00  0.64           H  
ATOM    222 3HD2 LEU A  14      17.456  15.317 -11.915  1.00  0.64           H  
ATOM    223  N   ILE A  15      16.297  11.255 -13.111  1.00  0.68           N  
ATOM    224  CA  ILE A  15      15.847   9.927 -13.440  1.00  0.68           C  
ATOM    225  C   ILE A  15      14.838   9.476 -12.406  1.00  0.68           C  
ATOM    226  O   ILE A  15      15.113   9.471 -11.203  1.00  0.68           O  
ATOM    227  CB  ILE A  15      17.022   8.933 -13.539  1.00  0.68           C  
ATOM    228  CG1 ILE A  15      18.015   9.424 -14.634  1.00  0.68           C  
ATOM    229  CG2 ILE A  15      16.469   7.540 -13.920  1.00  0.68           C  
ATOM    230  CD1 ILE A  15      19.280   8.623 -14.757  1.00  0.68           C  
ATOM    231  H   ILE A  15      16.807  11.419 -12.250  1.00  0.68           H  
ATOM    232  HA  ILE A  15      15.350   9.947 -14.406  1.00  0.68           H  
ATOM    233  HB  ILE A  15      17.553   8.887 -12.588  1.00  0.68           H  
ATOM    234 1HG1 ILE A  15      17.512   9.413 -15.573  1.00  0.68           H  
ATOM    235 2HG1 ILE A  15      18.302  10.454 -14.411  1.00  0.68           H  
ATOM    236 1HG2 ILE A  15      17.288   6.830 -14.004  1.00  0.68           H  
ATOM    237 2HG2 ILE A  15      15.772   7.197 -13.153  1.00  0.68           H  
ATOM    238 3HG2 ILE A  15      15.944   7.605 -14.877  1.00  0.68           H  
ATOM    239 1HD1 ILE A  15      19.894   9.053 -15.547  1.00  0.68           H  
ATOM    240 2HD1 ILE A  15      19.824   8.654 -13.812  1.00  0.68           H  
ATOM    241 3HD1 ILE A  15      19.037   7.592 -15.008  1.00  0.68           H  
ATOM    242  N   ALA A  16      13.645   9.155 -12.885  1.00  0.76           N  
ATOM    243  CA  ALA A  16      12.553   8.711 -12.039  1.00  0.76           C  
ATOM    244  C   ALA A  16      12.356   7.214 -12.258  1.00  0.76           C  
ATOM    245  O   ALA A  16      12.073   6.786 -13.376  1.00  0.76           O  
ATOM    246  CB  ALA A  16      11.296   9.513 -12.352  1.00  0.76           C  
ATOM    247  H   ALA A  16      13.502   9.206 -13.893  1.00  0.76           H  
ATOM    248  HA  ALA A  16      12.824   8.868 -10.999  1.00  0.76           H  
ATOM    249 1HB  ALA A  16      10.490   9.188 -11.718  1.00  0.76           H  
ATOM    250 2HB  ALA A  16      11.488  10.571 -12.177  1.00  0.76           H  
ATOM    251 3HB  ALA A  16      11.021   9.363 -13.392  1.00  0.76           H  
ATOM    252  N   SER A  17      12.560   6.421 -11.212  1.00  0.88           N  
ATOM    253  CA  SER A  17      12.478   4.970 -11.325  1.00  0.88           C  
ATOM    254  C   SER A  17      11.218   4.373 -10.739  1.00  0.88           C  
ATOM    255  O   SER A  17      10.996   4.397  -9.515  1.00  0.88           O  
ATOM    256  CB  SER A  17      13.686   4.341 -10.665  1.00  0.88           C  
ATOM    257  OG  SER A  17      13.592   2.939 -10.628  1.00  0.88           O  
ATOM    258  H   SER A  17      12.791   6.839 -10.315  1.00  0.88           H  
ATOM    259  HA  SER A  17      12.496   4.713 -12.382  1.00  0.88           H  
ATOM    260 1HB  SER A  17      14.579   4.628 -11.223  1.00  0.88           H  
ATOM    261 2HB  SER A  17      13.796   4.732  -9.658  1.00  0.88           H  
ATOM    262  HG  SER A  17      13.308   2.667 -11.516  1.00  0.88           H  
ATOM    263  N   VAL A  18      10.380   3.843 -11.628  1.00  1.03           N  
ATOM    264  CA  VAL A  18       9.131   3.225 -11.244  1.00  1.03           C  
ATOM    265  C   VAL A  18       9.387   1.761 -10.936  1.00  1.03           C  
ATOM    266  O   VAL A  18       9.947   1.040 -11.750  1.00  1.03           O  
ATOM    267  CB  VAL A  18       8.095   3.338 -12.377  1.00  1.03           C  
ATOM    268  CG1 VAL A  18       6.910   2.617 -11.991  1.00  1.03           C  
ATOM    269  CG2 VAL A  18       7.766   4.815 -12.664  1.00  1.03           C  
ATOM    270  H   VAL A  18      10.609   3.858 -12.626  1.00  1.03           H  
ATOM    271  HA  VAL A  18       8.746   3.718 -10.351  1.00  1.03           H  
ATOM    272  HB  VAL A  18       8.487   2.863 -13.263  1.00  1.03           H  
ATOM    273 1HG1 VAL A  18       6.215   2.663 -12.781  1.00  1.03           H  
ATOM    274 2HG1 VAL A  18       7.158   1.583 -11.803  1.00  1.03           H  
ATOM    275 3HG1 VAL A  18       6.499   3.058 -11.109  1.00  1.03           H  
ATOM    276 1HG2 VAL A  18       7.035   4.886 -13.460  1.00  1.03           H  
ATOM    277 2HG2 VAL A  18       7.358   5.266 -11.772  1.00  1.03           H  
ATOM    278 3HG2 VAL A  18       8.679   5.338 -12.963  1.00  1.03           H  
ATOM    279  N   GLN A  19       9.021   1.338  -9.739  1.00  1.20           N  
ATOM    280  CA  GLN A  19       9.237  -0.033  -9.296  1.00  1.20           C  
ATOM    281  C   GLN A  19       7.931  -0.544  -8.723  1.00  1.20           C  
ATOM    282  O   GLN A  19       7.891  -1.263  -7.728  1.00  1.20           O  
ATOM    283  CB  GLN A  19      10.368  -0.061  -8.267  1.00  1.20           C  
ATOM    284  CG  GLN A  19      11.715   0.424  -8.829  1.00  1.20           C  
ATOM    285  CD  GLN A  19      12.814   0.501  -7.803  1.00  1.20           C  
ATOM    286  OE1 GLN A  19      12.841  -0.242  -6.813  1.00  1.20           O  
ATOM    287  NE2 GLN A  19      13.747   1.419  -8.040  1.00  1.20           N  
ATOM    288  H   GLN A  19       8.577   1.990  -9.105  1.00  1.20           H  
ATOM    289  HA  GLN A  19       9.506  -0.653 -10.151  1.00  1.20           H  
ATOM    290 1HB  GLN A  19      10.105   0.569  -7.418  1.00  1.20           H  
ATOM    291 2HB  GLN A  19      10.500  -1.078  -7.897  1.00  1.20           H  
ATOM    292 1HG  GLN A  19      12.030  -0.251  -9.625  1.00  1.20           H  
ATOM    293 2HG  GLN A  19      11.592   1.429  -9.229  1.00  1.20           H  
ATOM    294 1HE2 GLN A  19      14.509   1.540  -7.407  1.00  1.20           H  
ATOM    295 2HE2 GLN A  19      13.687   1.996  -8.875  1.00  1.20           H  
ATOM    296  N   VAL A  20       6.867  -0.105  -9.367  1.00  1.37           N  
ATOM    297  CA  VAL A  20       5.492  -0.330  -8.968  1.00  1.37           C  
ATOM    298  C   VAL A  20       4.573  -0.376 -10.180  1.00  1.37           C  
ATOM    299  O   VAL A  20       4.822   0.271 -11.183  1.00  1.37           O  
ATOM    300  CB  VAL A  20       5.108   0.795  -7.995  1.00  1.37           C  
ATOM    301  CG1 VAL A  20       5.217   2.106  -8.698  1.00  1.37           C  
ATOM    302  CG2 VAL A  20       3.700   0.615  -7.420  1.00  1.37           C  
ATOM    303  H   VAL A  20       7.037   0.448 -10.193  1.00  1.37           H  
ATOM    304  HA  VAL A  20       5.435  -1.283  -8.444  1.00  1.37           H  
ATOM    305  HB  VAL A  20       5.816   0.789  -7.190  1.00  1.37           H  
ATOM    306 1HG1 VAL A  20       4.995   2.910  -8.001  1.00  1.37           H  
ATOM    307 2HG1 VAL A  20       6.225   2.223  -9.060  1.00  1.37           H  
ATOM    308 3HG1 VAL A  20       4.522   2.127  -9.524  1.00  1.37           H  
ATOM    309 1HG2 VAL A  20       3.500   1.430  -6.723  1.00  1.37           H  
ATOM    310 2HG2 VAL A  20       2.960   0.635  -8.186  1.00  1.37           H  
ATOM    311 3HG2 VAL A  20       3.643  -0.333  -6.885  1.00  1.37           H  
ATOM    312  N   ASP A  21       3.480  -1.115 -10.065  1.00  1.50           N  
ATOM    313  CA  ASP A  21       2.482  -1.233 -11.132  1.00  1.50           C  
ATOM    314  C   ASP A  21       1.836   0.090 -11.575  1.00  1.50           C  
ATOM    315  O   ASP A  21       1.176   0.120 -12.606  1.00  1.50           O  
ATOM    316  CB  ASP A  21       1.393  -2.218 -10.721  1.00  1.50           C  
ATOM    317  CG  ASP A  21       1.873  -3.671 -10.733  1.00  1.50           C  
ATOM    318  OD1 ASP A  21       2.932  -3.968 -11.268  1.00  1.50           O  
ATOM    319  OD2 ASP A  21       1.193  -4.520 -10.199  1.00  1.50           O  
ATOM    320  H   ASP A  21       3.334  -1.622  -9.203  1.00  1.50           H  
ATOM    321  HA  ASP A  21       2.987  -1.651 -12.004  1.00  1.50           H  
ATOM    322 1HB  ASP A  21       1.035  -1.971  -9.722  1.00  1.50           H  
ATOM    323 2HB  ASP A  21       0.545  -2.120 -11.405  1.00  1.50           H  
ATOM    324  N   LEU A  22       1.980   1.157 -10.782  1.00  1.57           N  
ATOM    325  CA  LEU A  22       1.437   2.481 -11.099  1.00  1.57           C  
ATOM    326  C   LEU A  22      -0.073   2.625 -11.163  1.00  1.57           C  
ATOM    327  O   LEU A  22      -0.651   2.830 -12.228  1.00  1.57           O  
ATOM    328  CB  LEU A  22       1.998   3.010 -12.404  1.00  1.57           C  
ATOM    329  CG  LEU A  22       3.450   3.270 -12.453  1.00  1.57           C  
ATOM    330  CD1 LEU A  22       3.797   3.681 -13.858  1.00  1.57           C  
ATOM    331  CD2 LEU A  22       3.787   4.360 -11.429  1.00  1.57           C  
ATOM    332  H   LEU A  22       2.530   1.050  -9.947  1.00  1.57           H  
ATOM    333  HA  LEU A  22       1.788   3.151 -10.322  1.00  1.57           H  
ATOM    334 1HB  LEU A  22       1.755   2.356 -13.177  1.00  1.57           H  
ATOM    335 2HB  LEU A  22       1.516   3.923 -12.606  1.00  1.57           H  
ATOM    336  HG  LEU A  22       4.001   2.371 -12.217  1.00  1.57           H  
ATOM    337 1HD1 LEU A  22       4.845   3.899 -13.949  1.00  1.57           H  
ATOM    338 2HD1 LEU A  22       3.545   2.886 -14.539  1.00  1.57           H  
ATOM    339 3HD1 LEU A  22       3.233   4.557 -14.111  1.00  1.57           H  
ATOM    340 1HD2 LEU A  22       4.843   4.588 -11.450  1.00  1.57           H  
ATOM    341 2HD2 LEU A  22       3.248   5.244 -11.641  1.00  1.57           H  
ATOM    342 3HD2 LEU A  22       3.514   4.017 -10.443  1.00  1.57           H  
ATOM    343  N   THR A  23      -0.708   2.506 -10.011  1.00  1.58           N  
ATOM    344  CA  THR A  23      -2.146   2.654  -9.915  1.00  1.58           C  
ATOM    345  C   THR A  23      -2.456   4.130 -10.093  1.00  1.58           C  
ATOM    346  O   THR A  23      -1.536   4.946 -10.033  1.00  1.58           O  
ATOM    347  CB  THR A  23      -2.628   2.212  -8.520  1.00  1.58           C  
ATOM    348  OG1 THR A  23      -2.071   3.109  -7.489  1.00  1.58           O  
ATOM    349  CG2 THR A  23      -2.140   0.801  -8.251  1.00  1.58           C  
ATOM    350  H   THR A  23      -0.173   2.318  -9.175  1.00  1.58           H  
ATOM    351  HA  THR A  23      -2.636   2.078 -10.703  1.00  1.58           H  
ATOM    352  HB  THR A  23      -3.715   2.244  -8.477  1.00  1.58           H  
ATOM    353  HG1 THR A  23      -1.088   3.066  -7.472  1.00  1.58           H  
ATOM    354 1HG2 THR A  23      -2.472   0.480  -7.264  1.00  1.58           H  
ATOM    355 2HG2 THR A  23      -2.542   0.127  -9.007  1.00  1.58           H  
ATOM    356 3HG2 THR A  23      -1.049   0.783  -8.292  1.00  1.58           H  
ATOM    357  N   GLU A  24      -3.728   4.490 -10.271  1.00  1.54           N  
ATOM    358  CA  GLU A  24      -4.063   5.910 -10.396  1.00  1.54           C  
ATOM    359  C   GLU A  24      -3.523   6.734  -9.232  1.00  1.54           C  
ATOM    360  O   GLU A  24      -2.935   7.799  -9.438  1.00  1.54           O  
ATOM    361  CB  GLU A  24      -5.578   6.109 -10.464  1.00  1.54           C  
ATOM    362  CG  GLU A  24      -5.997   7.572 -10.554  1.00  1.54           C  
ATOM    363  CD  GLU A  24      -7.492   7.774 -10.607  1.00  1.54           C  
ATOM    364  OE1 GLU A  24      -8.212   6.806 -10.697  1.00  1.54           O  
ATOM    365  OE2 GLU A  24      -7.914   8.912 -10.511  1.00  1.54           O  
ATOM    366  H   GLU A  24      -4.452   3.787 -10.327  1.00  1.54           H  
ATOM    367  HA  GLU A  24      -3.614   6.286 -11.317  1.00  1.54           H  
ATOM    368 1HB  GLU A  24      -5.977   5.590 -11.337  1.00  1.54           H  
ATOM    369 2HB  GLU A  24      -6.045   5.678  -9.579  1.00  1.54           H  
ATOM    370 1HG  GLU A  24      -5.604   8.099  -9.683  1.00  1.54           H  
ATOM    371 2HG  GLU A  24      -5.545   8.014 -11.442  1.00  1.54           H  
ATOM    372  N   SER A  25      -3.693   6.236  -8.006  1.00  1.47           N  
ATOM    373  CA  SER A  25      -3.212   6.979  -6.854  1.00  1.47           C  
ATOM    374  C   SER A  25      -1.701   7.123  -6.904  1.00  1.47           C  
ATOM    375  O   SER A  25      -1.167   8.208  -6.643  1.00  1.47           O  
ATOM    376  CB  SER A  25      -3.610   6.289  -5.564  1.00  1.47           C  
ATOM    377  OG  SER A  25      -5.005   6.308  -5.382  1.00  1.47           O  
ATOM    378  H   SER A  25      -4.159   5.350  -7.883  1.00  1.47           H  
ATOM    379  HA  SER A  25      -3.655   7.975  -6.874  1.00  1.47           H  
ATOM    380 1HB  SER A  25      -3.255   5.256  -5.585  1.00  1.47           H  
ATOM    381 2HB  SER A  25      -3.121   6.782  -4.724  1.00  1.47           H  
ATOM    382  HG  SER A  25      -5.164   5.875  -4.539  1.00  1.47           H  
ATOM    383  N   THR A  26      -1.013   6.048  -7.309  1.00  1.39           N  
ATOM    384  CA  THR A  26       0.440   6.078  -7.339  1.00  1.39           C  
ATOM    385  C   THR A  26       0.883   7.146  -8.322  1.00  1.39           C  
ATOM    386  O   THR A  26       1.784   7.936  -8.032  1.00  1.39           O  
ATOM    387  CB  THR A  26       1.024   4.741  -7.798  1.00  1.39           C  
ATOM    388  OG1 THR A  26       0.575   3.692  -6.939  1.00  1.39           O  
ATOM    389  CG2 THR A  26       2.524   4.794  -7.737  1.00  1.39           C  
ATOM    390  H   THR A  26      -1.503   5.183  -7.541  1.00  1.39           H  
ATOM    391  HA  THR A  26       0.815   6.326  -6.345  1.00  1.39           H  
ATOM    392  HB  THR A  26       0.713   4.543  -8.808  1.00  1.39           H  
ATOM    393  HG1 THR A  26       0.360   4.078  -6.061  1.00  1.39           H  
ATOM    394 1HG2 THR A  26       2.912   3.844  -8.061  1.00  1.39           H  
ATOM    395 2HG2 THR A  26       2.891   5.587  -8.392  1.00  1.39           H  
ATOM    396 3HG2 THR A  26       2.844   4.989  -6.715  1.00  1.39           H  
ATOM    397  N   LEU A  27       0.230   7.173  -9.484  1.00  1.29           N  
ATOM    398  CA  LEU A  27       0.519   8.162 -10.503  1.00  1.29           C  
ATOM    399  C   LEU A  27       0.202   9.584 -10.107  1.00  1.29           C  
ATOM    400  O   LEU A  27       0.917  10.504 -10.514  1.00  1.29           O  
ATOM    401  CB  LEU A  27      -0.096   7.768 -11.820  1.00  1.29           C  
ATOM    402  CG  LEU A  27       0.687   6.692 -12.436  1.00  1.29           C  
ATOM    403  CD1 LEU A  27       0.028   6.170 -13.557  1.00  1.29           C  
ATOM    404  CD2 LEU A  27       1.998   7.297 -12.877  1.00  1.29           C  
ATOM    405  H   LEU A  27      -0.495   6.477  -9.659  1.00  1.29           H  
ATOM    406  HA  LEU A  27       1.573   8.095 -10.684  1.00  1.29           H  
ATOM    407 1HB  LEU A  27      -1.116   7.413 -11.653  1.00  1.29           H  
ATOM    408 2HB  LEU A  27      -0.110   8.625 -12.488  1.00  1.29           H  
ATOM    409  HG  LEU A  27       0.841   5.891 -11.716  1.00  1.29           H  
ATOM    410 1HD1 LEU A  27       0.623   5.392 -14.021  1.00  1.29           H  
ATOM    411 2HD1 LEU A  27      -0.916   5.767 -13.213  1.00  1.29           H  
ATOM    412 3HD1 LEU A  27      -0.124   6.948 -14.264  1.00  1.29           H  
ATOM    413 1HD2 LEU A  27       2.596   6.552 -13.341  1.00  1.29           H  
ATOM    414 2HD2 LEU A  27       1.804   8.097 -13.594  1.00  1.29           H  
ATOM    415 3HD2 LEU A  27       2.520   7.696 -12.022  1.00  1.29           H  
ATOM    416  N   ARG A  28      -0.840   9.808  -9.324  1.00  1.20           N  
ATOM    417  CA  ARG A  28      -1.073  11.169  -8.883  1.00  1.20           C  
ATOM    418  C   ARG A  28       0.094  11.627  -7.991  1.00  1.20           C  
ATOM    419  O   ARG A  28       0.603  12.745  -8.144  1.00  1.20           O  
ATOM    420  CB  ARG A  28      -2.413  11.274  -8.182  1.00  1.20           C  
ATOM    421  CG  ARG A  28      -3.621  11.176  -9.142  1.00  1.20           C  
ATOM    422  CD  ARG A  28      -4.935  11.255  -8.446  1.00  1.20           C  
ATOM    423  NE  ARG A  28      -6.058  11.147  -9.390  1.00  1.20           N  
ATOM    424  CZ  ARG A  28      -6.579  12.165 -10.086  1.00  1.20           C  
ATOM    425  NH1 ARG A  28      -6.108  13.391  -9.963  1.00  1.20           N  
ATOM    426  NH2 ARG A  28      -7.577  11.903 -10.896  1.00  1.20           N  
ATOM    427  H   ARG A  28      -1.462   9.045  -9.045  1.00  1.20           H  
ATOM    428  HA  ARG A  28      -1.108  11.813  -9.762  1.00  1.20           H  
ATOM    429 1HB  ARG A  28      -2.501  10.466  -7.453  1.00  1.20           H  
ATOM    430 2HB  ARG A  28      -2.474  12.217  -7.642  1.00  1.20           H  
ATOM    431 1HG  ARG A  28      -3.572  11.990  -9.864  1.00  1.20           H  
ATOM    432 2HG  ARG A  28      -3.581  10.226  -9.674  1.00  1.20           H  
ATOM    433 1HD  ARG A  28      -5.010  10.431  -7.734  1.00  1.20           H  
ATOM    434 2HD  ARG A  28      -5.018  12.203  -7.919  1.00  1.20           H  
ATOM    435  HE  ARG A  28      -6.495  10.227  -9.560  1.00  1.20           H  
ATOM    436 1HH1 ARG A  28      -5.340  13.575  -9.333  1.00  1.20           H  
ATOM    437 2HH1 ARG A  28      -6.516  14.144 -10.496  1.00  1.20           H  
ATOM    438 1HH2 ARG A  28      -7.906  10.928 -10.953  1.00  1.20           H  
ATOM    439 2HH2 ARG A  28      -8.004  12.633 -11.443  1.00  1.20           H  
ATOM    440  N   ASP A  29       0.591  10.735  -7.118  1.00  1.11           N  
ATOM    441  CA  ASP A  29       1.731  11.106  -6.273  1.00  1.11           C  
ATOM    442  C   ASP A  29       3.010  11.254  -7.104  1.00  1.11           C  
ATOM    443  O   ASP A  29       3.767  12.207  -6.922  1.00  1.11           O  
ATOM    444  CB  ASP A  29       1.936  10.091  -5.146  1.00  1.11           C  
ATOM    445  CG  ASP A  29       0.875  10.182  -4.038  1.00  1.11           C  
ATOM    446  OD1 ASP A  29       0.143  11.149  -4.010  1.00  1.11           O  
ATOM    447  OD2 ASP A  29       0.829   9.297  -3.213  1.00  1.11           O  
ATOM    448  H   ASP A  29       0.152   9.814  -7.023  1.00  1.11           H  
ATOM    449  HA  ASP A  29       1.517  12.072  -5.817  1.00  1.11           H  
ATOM    450 1HB  ASP A  29       1.907   9.083  -5.569  1.00  1.11           H  
ATOM    451 2HB  ASP A  29       2.925  10.233  -4.705  1.00  1.11           H  
ATOM    452  N   PHE A  30       3.199  10.358  -8.080  1.00  1.04           N  
ATOM    453  CA  PHE A  30       4.327  10.396  -9.010  1.00  1.04           C  
ATOM    454  C   PHE A  30       4.367  11.706  -9.738  1.00  1.04           C  
ATOM    455  O   PHE A  30       5.408  12.358  -9.809  1.00  1.04           O  
ATOM    456  CB  PHE A  30       4.166   9.304 -10.057  1.00  1.04           C  
ATOM    457  CG  PHE A  30       5.068   9.328 -11.266  1.00  1.04           C  
ATOM    458  CD1 PHE A  30       6.318   8.864 -11.226  1.00  1.04           C  
ATOM    459  CD2 PHE A  30       4.593   9.818 -12.473  1.00  1.04           C  
ATOM    460  CE1 PHE A  30       7.128   8.865 -12.335  1.00  1.04           C  
ATOM    461  CE2 PHE A  30       5.389   9.826 -13.585  1.00  1.04           C  
ATOM    462  CZ  PHE A  30       6.660   9.342 -13.505  1.00  1.04           C  
ATOM    463  H   PHE A  30       2.535   9.592  -8.163  1.00  1.04           H  
ATOM    464  HA  PHE A  30       5.253  10.261  -8.452  1.00  1.04           H  
ATOM    465 1HB  PHE A  30       4.242   8.325  -9.580  1.00  1.04           H  
ATOM    466 2HB  PHE A  30       3.192   9.401 -10.425  1.00  1.04           H  
ATOM    467  HD1 PHE A  30       6.662   8.491 -10.310  1.00  1.04           H  
ATOM    468  HD2 PHE A  30       3.572  10.195 -12.525  1.00  1.04           H  
ATOM    469  HE1 PHE A  30       8.145   8.479 -12.280  1.00  1.04           H  
ATOM    470  HE2 PHE A  30       5.010  10.209 -14.528  1.00  1.04           H  
ATOM    471  HZ  PHE A  30       7.300   9.342 -14.363  1.00  1.04           H  
ATOM    472  N   SER A  31       3.222  12.092 -10.298  1.00  0.97           N  
ATOM    473  CA  SER A  31       3.138  13.294 -11.082  1.00  0.97           C  
ATOM    474  C   SER A  31       3.525  14.483 -10.241  1.00  0.97           C  
ATOM    475  O   SER A  31       4.343  15.299 -10.657  1.00  0.97           O  
ATOM    476  CB  SER A  31       1.705  13.490 -11.549  1.00  0.97           C  
ATOM    477  OG  SER A  31       1.297  12.456 -12.404  1.00  0.97           O  
ATOM    478  H   SER A  31       2.391  11.518 -10.197  1.00  0.97           H  
ATOM    479  HA  SER A  31       3.818  13.217 -11.930  1.00  0.97           H  
ATOM    480 1HB  SER A  31       1.045  13.527 -10.683  1.00  0.97           H  
ATOM    481 2HB  SER A  31       1.624  14.445 -12.065  1.00  0.97           H  
ATOM    482  HG  SER A  31       1.239  11.657 -11.834  1.00  0.97           H  
ATOM    483  N   LEU A  32       3.015  14.550  -9.014  1.00  0.91           N  
ATOM    484  CA  LEU A  32       3.357  15.679  -8.171  1.00  0.91           C  
ATOM    485  C   LEU A  32       4.827  15.689  -7.750  1.00  0.91           C  
ATOM    486  O   LEU A  32       5.488  16.723  -7.851  1.00  0.91           O  
ATOM    487  CB  LEU A  32       2.452  15.664  -6.937  1.00  0.91           C  
ATOM    488  CG  LEU A  32       0.980  15.972  -7.219  1.00  0.91           C  
ATOM    489  CD1 LEU A  32       0.164  15.733  -5.965  1.00  0.91           C  
ATOM    490  CD2 LEU A  32       0.857  17.410  -7.698  1.00  0.91           C  
ATOM    491  H   LEU A  32       2.352  13.846  -8.684  1.00  0.91           H  
ATOM    492  HA  LEU A  32       3.162  16.591  -8.731  1.00  0.91           H  
ATOM    493 1HB  LEU A  32       2.505  14.668  -6.485  1.00  0.91           H  
ATOM    494 2HB  LEU A  32       2.827  16.392  -6.217  1.00  0.91           H  
ATOM    495  HG  LEU A  32       0.609  15.301  -7.995  1.00  0.91           H  
ATOM    496 1HD1 LEU A  32      -0.886  15.942  -6.168  1.00  0.91           H  
ATOM    497 2HD1 LEU A  32       0.274  14.688  -5.659  1.00  0.91           H  
ATOM    498 3HD1 LEU A  32       0.517  16.385  -5.169  1.00  0.91           H  
ATOM    499 1HD2 LEU A  32      -0.190  17.634  -7.908  1.00  0.91           H  
ATOM    500 2HD2 LEU A  32       1.226  18.086  -6.924  1.00  0.91           H  
ATOM    501 3HD2 LEU A  32       1.447  17.542  -8.606  1.00  0.91           H  
ATOM    502  N   ASP A  33       5.384  14.532  -7.379  1.00  0.86           N  
ATOM    503  CA  ASP A  33       6.776  14.520  -6.941  1.00  0.86           C  
ATOM    504  C   ASP A  33       7.729  14.791  -8.093  1.00  0.86           C  
ATOM    505  O   ASP A  33       8.716  15.525  -7.940  1.00  0.86           O  
ATOM    506  CB  ASP A  33       7.126  13.178  -6.295  1.00  0.86           C  
ATOM    507  CG  ASP A  33       6.473  12.985  -4.923  1.00  0.86           C  
ATOM    508  OD1 ASP A  33       5.961  13.940  -4.382  1.00  0.86           O  
ATOM    509  OD2 ASP A  33       6.519  11.889  -4.415  1.00  0.86           O  
ATOM    510  H   ASP A  33       4.827  13.677  -7.345  1.00  0.86           H  
ATOM    511  HA  ASP A  33       6.906  15.306  -6.199  1.00  0.86           H  
ATOM    512 1HB  ASP A  33       6.781  12.375  -6.953  1.00  0.86           H  
ATOM    513 2HB  ASP A  33       8.205  13.081  -6.198  1.00  0.86           H  
ATOM    514  N   LEU A  34       7.430  14.214  -9.252  1.00  0.80           N  
ATOM    515  CA  LEU A  34       8.262  14.387 -10.417  1.00  0.80           C  
ATOM    516  C   LEU A  34       8.230  15.825 -10.860  1.00  0.80           C  
ATOM    517  O   LEU A  34       9.278  16.438 -11.043  1.00  0.80           O  
ATOM    518  CB  LEU A  34       7.843  13.455 -11.553  1.00  0.80           C  
ATOM    519  CG  LEU A  34       8.817  13.438 -12.761  1.00  0.80           C  
ATOM    520  CD1 LEU A  34       8.713  12.117 -13.469  1.00  0.80           C  
ATOM    521  CD2 LEU A  34       8.487  14.571 -13.698  1.00  0.80           C  
ATOM    522  H   LEU A  34       6.603  13.625  -9.328  1.00  0.80           H  
ATOM    523  HA  LEU A  34       9.284  14.156 -10.153  1.00  0.80           H  
ATOM    524 1HB  LEU A  34       7.770  12.438 -11.161  1.00  0.80           H  
ATOM    525 2HB  LEU A  34       6.853  13.754 -11.910  1.00  0.80           H  
ATOM    526  HG  LEU A  34       9.841  13.550 -12.401  1.00  0.80           H  
ATOM    527 1HD1 LEU A  34       9.402  12.093 -14.303  1.00  0.80           H  
ATOM    528 2HD1 LEU A  34       8.957  11.319 -12.774  1.00  0.80           H  
ATOM    529 3HD1 LEU A  34       7.709  11.985 -13.830  1.00  0.80           H  
ATOM    530 1HD2 LEU A  34       9.175  14.556 -14.534  1.00  0.80           H  
ATOM    531 2HD2 LEU A  34       7.476  14.464 -14.056  1.00  0.80           H  
ATOM    532 3HD2 LEU A  34       8.577  15.507 -13.171  1.00  0.80           H  
ATOM    533  N   LEU A  35       7.036  16.383 -11.034  1.00  0.76           N  
ATOM    534  CA  LEU A  35       6.954  17.735 -11.535  1.00  0.76           C  
ATOM    535  C   LEU A  35       7.604  18.709 -10.557  1.00  0.76           C  
ATOM    536  O   LEU A  35       8.289  19.644 -10.979  1.00  0.76           O  
ATOM    537  CB  LEU A  35       5.497  18.058 -11.844  1.00  0.76           C  
ATOM    538  CG  LEU A  35       4.957  17.225 -13.062  1.00  0.76           C  
ATOM    539  CD1 LEU A  35       3.476  17.479 -13.233  1.00  0.76           C  
ATOM    540  CD2 LEU A  35       5.763  17.570 -14.325  1.00  0.76           C  
ATOM    541  H   LEU A  35       6.174  15.870 -10.844  1.00  0.76           H  
ATOM    542  HA  LEU A  35       7.500  17.780 -12.472  1.00  0.76           H  
ATOM    543 1HB  LEU A  35       4.893  17.812 -10.968  1.00  0.76           H  
ATOM    544 2HB  LEU A  35       5.391  19.108 -12.050  1.00  0.76           H  
ATOM    545  HG  LEU A  35       5.086  16.161 -12.856  1.00  0.76           H  
ATOM    546 1HD1 LEU A  35       3.098  16.882 -14.067  1.00  0.76           H  
ATOM    547 2HD1 LEU A  35       2.956  17.192 -12.315  1.00  0.76           H  
ATOM    548 3HD1 LEU A  35       3.307  18.533 -13.429  1.00  0.76           H  
ATOM    549 1HD2 LEU A  35       5.399  16.977 -15.165  1.00  0.76           H  
ATOM    550 2HD2 LEU A  35       5.651  18.616 -14.552  1.00  0.76           H  
ATOM    551 3HD2 LEU A  35       6.815  17.349 -14.154  1.00  0.76           H  
ATOM    552  N   ASP A  36       7.455  18.495  -9.241  1.00  0.72           N  
ATOM    553  CA  ASP A  36       8.145  19.393  -8.326  1.00  0.72           C  
ATOM    554  C   ASP A  36       9.666  19.296  -8.503  1.00  0.72           C  
ATOM    555  O   ASP A  36      10.356  20.326  -8.490  1.00  0.72           O  
ATOM    556  CB  ASP A  36       7.724  19.156  -6.871  1.00  0.72           C  
ATOM    557  CG  ASP A  36       6.286  19.713  -6.537  1.00  0.72           C  
ATOM    558  OD1 ASP A  36       5.726  20.487  -7.336  1.00  0.72           O  
ATOM    559  OD2 ASP A  36       5.791  19.401  -5.476  1.00  0.72           O  
ATOM    560  H   ASP A  36       6.873  17.737  -8.873  1.00  0.72           H  
ATOM    561  HA  ASP A  36       7.861  20.404  -8.570  1.00  0.72           H  
ATOM    562 1HB  ASP A  36       7.729  18.077  -6.676  1.00  0.72           H  
ATOM    563 2HB  ASP A  36       8.453  19.611  -6.200  1.00  0.72           H  
ATOM    564  N   ALA A  37      10.198  18.080  -8.722  1.00  0.68           N  
ATOM    565  CA  ALA A  37      11.633  17.915  -8.953  1.00  0.68           C  
ATOM    566  C   ALA A  37      12.068  18.646 -10.232  1.00  0.68           C  
ATOM    567  O   ALA A  37      13.131  19.278 -10.284  1.00  0.68           O  
ATOM    568  CB  ALA A  37      11.978  16.435  -9.043  1.00  0.68           C  
ATOM    569  H   ALA A  37       9.603  17.246  -8.706  1.00  0.68           H  
ATOM    570  HA  ALA A  37      12.165  18.354  -8.109  1.00  0.68           H  
ATOM    571 1HB  ALA A  37      13.048  16.320  -9.183  1.00  0.68           H  
ATOM    572 2HB  ALA A  37      11.674  15.937  -8.123  1.00  0.68           H  
ATOM    573 3HB  ALA A  37      11.451  15.988  -9.882  1.00  0.68           H  
ATOM    574  N   VAL A  38      11.221  18.586 -11.255  1.00  0.66           N  
ATOM    575  CA  VAL A  38      11.498  19.217 -12.538  1.00  0.66           C  
ATOM    576  C   VAL A  38      11.576  20.724 -12.433  1.00  0.66           C  
ATOM    577  O   VAL A  38      12.493  21.331 -13.002  1.00  0.66           O  
ATOM    578  CB  VAL A  38      10.435  18.784 -13.549  1.00  0.66           C  
ATOM    579  CG1 VAL A  38      10.513  19.541 -14.818  1.00  0.66           C  
ATOM    580  CG2 VAL A  38      10.679  17.368 -13.844  1.00  0.66           C  
ATOM    581  H   VAL A  38      10.364  18.039 -11.145  1.00  0.66           H  
ATOM    582  HA  VAL A  38      12.460  18.852 -12.892  1.00  0.66           H  
ATOM    583  HB  VAL A  38       9.452  18.932 -13.126  1.00  0.66           H  
ATOM    584 1HG1 VAL A  38       9.750  19.179 -15.508  1.00  0.66           H  
ATOM    585 2HG1 VAL A  38      10.354  20.602 -14.625  1.00  0.66           H  
ATOM    586 3HG1 VAL A  38      11.478  19.388 -15.239  1.00  0.66           H  
ATOM    587 1HG2 VAL A  38       9.955  17.017 -14.542  1.00  0.66           H  
ATOM    588 2HG2 VAL A  38      11.668  17.292 -14.263  1.00  0.66           H  
ATOM    589 3HG2 VAL A  38      10.631  16.784 -12.945  1.00  0.66           H  
ATOM    590  N   LYS A  39      10.620  21.312 -11.702  1.00  0.65           N  
ATOM    591  CA  LYS A  39      10.554  22.749 -11.447  1.00  0.65           C  
ATOM    592  C   LYS A  39      11.668  23.244 -10.513  1.00  0.65           C  
ATOM    593  O   LYS A  39      12.180  24.353 -10.689  1.00  0.65           O  
ATOM    594  CB  LYS A  39       9.207  23.103 -10.812  1.00  0.65           C  
ATOM    595  CG  LYS A  39       7.991  22.993 -11.729  1.00  0.65           C  
ATOM    596  CD  LYS A  39       6.723  23.449 -10.997  1.00  0.65           C  
ATOM    597  CE  LYS A  39       6.430  22.441  -9.906  1.00  0.65           C  
ATOM    598  NZ  LYS A  39       5.171  22.661  -9.164  1.00  0.65           N  
ATOM    599  H   LYS A  39       9.889  20.719 -11.304  1.00  0.65           H  
ATOM    600  HA  LYS A  39      10.646  23.269 -12.397  1.00  0.65           H  
ATOM    601 1HB  LYS A  39       9.031  22.436  -9.964  1.00  0.65           H  
ATOM    602 2HB  LYS A  39       9.247  24.119 -10.422  1.00  0.65           H  
ATOM    603 1HG  LYS A  39       8.139  23.606 -12.616  1.00  0.65           H  
ATOM    604 2HG  LYS A  39       7.875  21.957 -12.034  1.00  0.65           H  
ATOM    605 1HD  LYS A  39       6.874  24.431 -10.555  1.00  0.65           H  
ATOM    606 2HD  LYS A  39       5.879  23.491 -11.681  1.00  0.65           H  
ATOM    607 1HE  LYS A  39       6.395  21.450 -10.355  1.00  0.65           H  
ATOM    608 2HE  LYS A  39       7.253  22.478  -9.198  1.00  0.65           H  
ATOM    609 1HZ  LYS A  39       5.136  21.895  -8.449  1.00  0.65           H  
ATOM    610 2HZ  LYS A  39       5.187  23.556  -8.707  1.00  0.65           H  
ATOM    611 3HZ  LYS A  39       4.380  22.602  -9.780  1.00  0.65           H  
ATOM    612  N   SER A  40      12.014  22.430  -9.501  1.00  0.64           N  
ATOM    613  CA  SER A  40      13.000  22.794  -8.482  1.00  0.64           C  
ATOM    614  C   SER A  40      14.451  22.746  -8.951  1.00  0.64           C  
ATOM    615  O   SER A  40      15.256  23.602  -8.574  1.00  0.64           O  
ATOM    616  CB  SER A  40      12.871  21.856  -7.300  1.00  0.64           C  
ATOM    617  OG  SER A  40      11.619  21.983  -6.691  1.00  0.64           O  
ATOM    618  H   SER A  40      11.541  21.534  -9.400  1.00  0.64           H  
ATOM    619  HA  SER A  40      12.782  23.811  -8.157  1.00  0.64           H  
ATOM    620 1HB  SER A  40      13.014  20.827  -7.636  1.00  0.64           H  
ATOM    621 2HB  SER A  40      13.655  22.078  -6.580  1.00  0.64           H  
ATOM    622  HG  SER A  40      10.991  21.554  -7.318  1.00  0.64           H  
ATOM    623  N   THR A  41      14.797  21.728  -9.734  1.00  0.63           N  
ATOM    624  CA  THR A  41      16.166  21.552 -10.192  1.00  0.63           C  
ATOM    625  C   THR A  41      16.398  22.345 -11.456  1.00  0.63           C  
ATOM    626  O   THR A  41      15.499  22.989 -11.988  1.00  0.63           O  
ATOM    627  CB  THR A  41      16.517  20.089 -10.508  1.00  0.63           C  
ATOM    628  OG1 THR A  41      15.785  19.683 -11.661  1.00  0.63           O  
ATOM    629  CG2 THR A  41      16.203  19.193  -9.309  1.00  0.63           C  
ATOM    630  H   THR A  41      14.098  21.035 -10.005  1.00  0.63           H  
ATOM    631  HA  THR A  41      16.846  21.920  -9.426  1.00  0.63           H  
ATOM    632  HB  THR A  41      17.573  20.010 -10.729  1.00  0.63           H  
ATOM    633  HG1 THR A  41      14.840  19.565 -11.400  1.00  0.63           H  
ATOM    634 1HG2 THR A  41      16.455  18.169  -9.530  1.00  0.63           H  
ATOM    635 2HG2 THR A  41      16.790  19.529  -8.455  1.00  0.63           H  
ATOM    636 3HG2 THR A  41      15.157  19.254  -9.058  1.00  0.63           H  
ATOM    637  N   ARG A  42      17.632  22.304 -11.921  1.00  0.63           N  
ATOM    638  CA  ARG A  42      18.027  22.959 -13.151  1.00  0.63           C  
ATOM    639  C   ARG A  42      18.274  21.919 -14.242  1.00  0.63           C  
ATOM    640  O   ARG A  42      19.032  22.168 -15.178  1.00  0.63           O  
ATOM    641  CB  ARG A  42      19.286  23.781 -12.935  1.00  0.63           C  
ATOM    642  CG  ARG A  42      19.142  24.925 -11.933  1.00  0.63           C  
ATOM    643  CD  ARG A  42      20.414  25.694 -11.781  1.00  0.63           C  
ATOM    644  NE  ARG A  42      20.283  26.781 -10.819  1.00  0.63           N  
ATOM    645  CZ  ARG A  42      21.260  27.662 -10.517  1.00  0.63           C  
ATOM    646  NH1 ARG A  42      22.433  27.575 -11.105  1.00  0.63           N  
ATOM    647  NH2 ARG A  42      21.037  28.613  -9.627  1.00  0.63           N  
ATOM    648  H   ARG A  42      18.323  21.779 -11.412  1.00  0.63           H  
ATOM    649  HA  ARG A  42      17.224  23.620 -13.475  1.00  0.63           H  
ATOM    650 1HB  ARG A  42      20.088  23.131 -12.588  1.00  0.63           H  
ATOM    651 2HB  ARG A  42      19.602  24.211 -13.885  1.00  0.63           H  
ATOM    652 1HG  ARG A  42      18.364  25.609 -12.275  1.00  0.63           H  
ATOM    653 2HG  ARG A  42      18.865  24.523 -10.957  1.00  0.63           H  
ATOM    654 1HD  ARG A  42      21.202  25.026 -11.435  1.00  0.63           H  
ATOM    655 2HD  ARG A  42      20.697  26.122 -12.742  1.00  0.63           H  
ATOM    656  HE  ARG A  42      19.396  26.882 -10.343  1.00  0.63           H  
ATOM    657 1HH1 ARG A  42      22.605  26.848 -11.785  1.00  0.63           H  
ATOM    658 2HH1 ARG A  42      23.163  28.235 -10.877  1.00  0.63           H  
ATOM    659 1HH2 ARG A  42      20.136  28.680  -9.174  1.00  0.63           H  
ATOM    660 2HH2 ARG A  42      21.767  29.272  -9.399  1.00  0.63           H  
ATOM    661  N   ALA A  43      17.666  20.731 -14.100  1.00  0.62           N  
ATOM    662  CA  ALA A  43      17.878  19.670 -15.075  1.00  0.62           C  
ATOM    663  C   ALA A  43      17.424  20.086 -16.476  1.00  0.62           C  
ATOM    664  O   ALA A  43      16.444  20.816 -16.642  1.00  0.62           O  
ATOM    665  CB  ALA A  43      17.144  18.415 -14.635  1.00  0.62           C  
ATOM    666  H   ALA A  43      17.030  20.546 -13.313  1.00  0.62           H  
ATOM    667  HA  ALA A  43      18.946  19.462 -15.121  1.00  0.62           H  
ATOM    668 1HB  ALA A  43      17.316  17.607 -15.343  1.00  0.62           H  
ATOM    669 2HB  ALA A  43      17.503  18.116 -13.654  1.00  0.62           H  
ATOM    670 3HB  ALA A  43      16.075  18.622 -14.583  1.00  0.62           H  
ATOM    671  N   LYS A  44      18.144  19.591 -17.486  1.00  0.61           N  
ATOM    672  CA  LYS A  44      17.827  19.817 -18.893  1.00  0.61           C  
ATOM    673  C   LYS A  44      16.781  18.814 -19.370  1.00  0.61           C  
ATOM    674  O   LYS A  44      16.125  19.021 -20.399  1.00  0.61           O  
ATOM    675  CB  LYS A  44      19.079  19.682 -19.756  1.00  0.61           C  
ATOM    676  CG  LYS A  44      20.151  20.734 -19.484  1.00  0.61           C  
ATOM    677  CD  LYS A  44      21.363  20.530 -20.384  1.00  0.61           C  
ATOM    678  CE  LYS A  44      22.499  21.483 -20.030  1.00  0.61           C  
ATOM    679  NZ  LYS A  44      23.672  21.307 -20.936  1.00  0.61           N  
ATOM    680  H   LYS A  44      18.936  19.008 -17.252  1.00  0.61           H  
ATOM    681  HA  LYS A  44      17.414  20.820 -19.005  1.00  0.61           H  
ATOM    682 1HB  LYS A  44      19.528  18.698 -19.587  1.00  0.61           H  
ATOM    683 2HB  LYS A  44      18.806  19.739 -20.809  1.00  0.61           H  
ATOM    684 1HG  LYS A  44      19.737  21.727 -19.661  1.00  0.61           H  
ATOM    685 2HG  LYS A  44      20.466  20.679 -18.446  1.00  0.61           H  
ATOM    686 1HD  LYS A  44      21.724  19.506 -20.269  1.00  0.61           H  
ATOM    687 2HD  LYS A  44      21.084  20.679 -21.426  1.00  0.61           H  
ATOM    688 1HE  LYS A  44      22.152  22.511 -20.090  1.00  0.61           H  
ATOM    689 2HE  LYS A  44      22.817  21.273 -19.004  1.00  0.61           H  
ATOM    690 1HZ  LYS A  44      24.408  21.931 -20.662  1.00  0.61           H  
ATOM    691 2HZ  LYS A  44      24.019  20.332 -20.896  1.00  0.61           H  
ATOM    692 3HZ  LYS A  44      23.398  21.503 -21.882  1.00  0.61           H  
ATOM    693  N   GLY A  45      16.606  17.740 -18.602  1.00  0.60           N  
ATOM    694  CA  GLY A  45      15.625  16.732 -18.978  1.00  0.60           C  
ATOM    695  C   GLY A  45      15.359  15.665 -17.927  1.00  0.60           C  
ATOM    696  O   GLY A  45      15.975  15.651 -16.858  1.00  0.60           O  
ATOM    697  H   GLY A  45      17.212  17.621 -17.790  1.00  0.60           H  
ATOM    698 1HA  GLY A  45      14.691  17.235 -19.204  1.00  0.60           H  
ATOM    699 2HA  GLY A  45      15.944  16.251 -19.900  1.00  0.60           H  
ATOM    700  N   VAL A  46      14.378  14.818 -18.241  1.00  0.61           N  
ATOM    701  CA  VAL A  46      13.884  13.750 -17.380  1.00  0.61           C  
ATOM    702  C   VAL A  46      13.753  12.391 -18.074  1.00  0.61           C  
ATOM    703  O   VAL A  46      13.225  12.303 -19.184  1.00  0.61           O  
ATOM    704  CB  VAL A  46      12.481  14.123 -16.858  1.00  0.61           C  
ATOM    705  CG1 VAL A  46      11.925  13.031 -15.949  1.00  0.61           C  
ATOM    706  CG2 VAL A  46      12.512  15.431 -16.144  1.00  0.61           C  
ATOM    707  H   VAL A  46      13.934  14.956 -19.141  1.00  0.61           H  
ATOM    708  HA  VAL A  46      14.568  13.656 -16.543  1.00  0.61           H  
ATOM    709  HB  VAL A  46      11.809  14.199 -17.707  1.00  0.61           H  
ATOM    710 1HG1 VAL A  46      10.934  13.315 -15.628  1.00  0.61           H  
ATOM    711 2HG1 VAL A  46      11.865  12.093 -16.481  1.00  0.61           H  
ATOM    712 3HG1 VAL A  46      12.574  12.913 -15.079  1.00  0.61           H  
ATOM    713 1HG2 VAL A  46      11.506  15.644 -15.829  1.00  0.61           H  
ATOM    714 2HG2 VAL A  46      13.165  15.371 -15.289  1.00  0.61           H  
ATOM    715 3HG2 VAL A  46      12.857  16.218 -16.805  1.00  0.61           H  
ATOM    716  N   MET A  47      14.205  11.342 -17.409  1.00  0.62           N  
ATOM    717  CA  MET A  47      14.035   9.986 -17.905  1.00  0.62           C  
ATOM    718  C   MET A  47      13.098   9.273 -16.939  1.00  0.62           C  
ATOM    719  O   MET A  47      13.330   9.307 -15.728  1.00  0.62           O  
ATOM    720  CB  MET A  47      15.382   9.278 -17.893  1.00  0.62           C  
ATOM    721  CG  MET A  47      16.417   9.922 -18.704  1.00  0.62           C  
ATOM    722  SD  MET A  47      18.034   9.239 -18.466  1.00  0.62           S  
ATOM    723  CE  MET A  47      17.681   7.599 -18.725  1.00  0.62           C  
ATOM    724  H   MET A  47      14.660  11.500 -16.514  1.00  0.62           H  
ATOM    725  HA  MET A  47      13.589   9.993 -18.897  1.00  0.62           H  
ATOM    726 1HB  MET A  47      15.732   9.215 -16.882  1.00  0.62           H  
ATOM    727 2HB  MET A  47      15.252   8.258 -18.255  1.00  0.62           H  
ATOM    728 1HG  MET A  47      16.172   9.891 -19.745  1.00  0.62           H  
ATOM    729 2HG  MET A  47      16.443  10.944 -18.387  1.00  0.62           H  
ATOM    730 1HE  MET A  47      18.587   7.025 -18.597  1.00  0.62           H  
ATOM    731 2HE  MET A  47      16.940   7.292 -17.998  1.00  0.62           H  
ATOM    732 3HE  MET A  47      17.292   7.457 -19.704  1.00  0.62           H  
ATOM    733  N   ILE A  48      12.065   8.618 -17.453  1.00  0.65           N  
ATOM    734  CA  ILE A  48      11.162   7.870 -16.584  1.00  0.65           C  
ATOM    735  C   ILE A  48      11.299   6.393 -16.891  1.00  0.65           C  
ATOM    736  O   ILE A  48      10.927   5.947 -17.977  1.00  0.65           O  
ATOM    737  CB  ILE A  48       9.704   8.299 -16.797  1.00  0.65           C  
ATOM    738  CG1 ILE A  48       9.547   9.821 -16.508  1.00  0.65           C  
ATOM    739  CG2 ILE A  48       8.779   7.445 -15.897  1.00  0.65           C  
ATOM    740  CD1 ILE A  48       8.209  10.425 -16.944  1.00  0.65           C  
ATOM    741  H   ILE A  48      11.891   8.663 -18.459  1.00  0.65           H  
ATOM    742  HA  ILE A  48      11.435   8.034 -15.544  1.00  0.65           H  
ATOM    743  HB  ILE A  48       9.454   8.144 -17.803  1.00  0.65           H  
ATOM    744 1HG1 ILE A  48       9.671   9.977 -15.442  1.00  0.65           H  
ATOM    745 2HG1 ILE A  48      10.334  10.358 -17.031  1.00  0.65           H  
ATOM    746 1HG2 ILE A  48       7.742   7.727 -16.062  1.00  0.65           H  
ATOM    747 2HG2 ILE A  48       8.909   6.391 -16.144  1.00  0.65           H  
ATOM    748 3HG2 ILE A  48       9.043   7.602 -14.848  1.00  0.65           H  
ATOM    749 1HD1 ILE A  48       8.193  11.490 -16.708  1.00  0.65           H  
ATOM    750 2HD1 ILE A  48       8.100  10.293 -18.016  1.00  0.65           H  
ATOM    751 3HD1 ILE A  48       7.386   9.936 -16.448  1.00  0.65           H  
ATOM    752  N   GLU A  49      11.829   5.640 -15.941  1.00  0.69           N  
ATOM    753  CA  GLU A  49      12.077   4.232 -16.180  1.00  0.69           C  
ATOM    754  C   GLU A  49      10.881   3.410 -15.763  1.00  0.69           C  
ATOM    755  O   GLU A  49      10.422   3.466 -14.623  1.00  0.69           O  
ATOM    756  CB  GLU A  49      13.355   3.767 -15.458  1.00  0.69           C  
ATOM    757  CG  GLU A  49      13.752   2.323 -15.744  1.00  0.69           C  
ATOM    758  CD  GLU A  49      14.981   1.897 -14.990  1.00  0.69           C  
ATOM    759  OE1 GLU A  49      15.433   2.660 -14.175  1.00  0.69           O  
ATOM    760  OE2 GLU A  49      15.482   0.826 -15.244  1.00  0.69           O  
ATOM    761  H   GLU A  49      12.066   6.064 -15.048  1.00  0.69           H  
ATOM    762  HA  GLU A  49      12.198   4.073 -17.239  1.00  0.69           H  
ATOM    763 1HB  GLU A  49      14.181   4.412 -15.745  1.00  0.69           H  
ATOM    764 2HB  GLU A  49      13.222   3.865 -14.390  1.00  0.69           H  
ATOM    765 1HG  GLU A  49      12.930   1.682 -15.446  1.00  0.69           H  
ATOM    766 2HG  GLU A  49      13.911   2.197 -16.816  1.00  0.69           H  
ATOM    767  N   LEU A  50      10.354   2.663 -16.723  1.00  0.74           N  
ATOM    768  CA  LEU A  50       9.172   1.840 -16.509  1.00  0.74           C  
ATOM    769  C   LEU A  50       9.503   0.354 -16.464  1.00  0.74           C  
ATOM    770  O   LEU A  50       8.608  -0.500 -16.501  1.00  0.74           O  
ATOM    771  CB  LEU A  50       8.127   2.145 -17.581  1.00  0.74           C  
ATOM    772  CG  LEU A  50       7.579   3.596 -17.576  1.00  0.74           C  
ATOM    773  CD1 LEU A  50       6.620   3.786 -18.727  1.00  0.74           C  
ATOM    774  CD2 LEU A  50       6.889   3.865 -16.255  1.00  0.74           C  
ATOM    775  H   LEU A  50      10.811   2.653 -17.635  1.00  0.74           H  
ATOM    776  HA  LEU A  50       8.744   2.108 -15.546  1.00  0.74           H  
ATOM    777 1HB  LEU A  50       8.586   1.970 -18.556  1.00  0.74           H  
ATOM    778 2HB  LEU A  50       7.288   1.458 -17.465  1.00  0.74           H  
ATOM    779  HG  LEU A  50       8.408   4.299 -17.707  1.00  0.74           H  
ATOM    780 1HD1 LEU A  50       6.254   4.805 -18.725  1.00  0.74           H  
ATOM    781 2HD1 LEU A  50       7.132   3.599 -19.651  1.00  0.74           H  
ATOM    782 3HD1 LEU A  50       5.782   3.095 -18.627  1.00  0.74           H  
ATOM    783 1HD2 LEU A  50       6.510   4.888 -16.237  1.00  0.74           H  
ATOM    784 2HD2 LEU A  50       6.060   3.171 -16.127  1.00  0.74           H  
ATOM    785 3HD2 LEU A  50       7.607   3.729 -15.453  1.00  0.74           H  
ATOM    786  N   SER A  51      10.785   0.038 -16.411  1.00  0.81           N  
ATOM    787  CA  SER A  51      11.172  -1.352 -16.320  1.00  0.81           C  
ATOM    788  C   SER A  51      10.582  -1.890 -15.037  1.00  0.81           C  
ATOM    789  O   SER A  51      10.603  -1.220 -14.012  1.00  0.81           O  
ATOM    790  CB  SER A  51      12.677  -1.510 -16.310  1.00  0.81           C  
ATOM    791  OG  SER A  51      13.040  -2.858 -16.154  1.00  0.81           O  
ATOM    792  H   SER A  51      11.485   0.766 -16.411  1.00  0.81           H  
ATOM    793  HA  SER A  51      10.754  -1.900 -17.163  1.00  0.81           H  
ATOM    794 1HB  SER A  51      13.083  -1.124 -17.247  1.00  0.81           H  
ATOM    795 2HB  SER A  51      13.104  -0.916 -15.501  1.00  0.81           H  
ATOM    796  HG  SER A  51      13.998  -2.873 -16.178  1.00  0.81           H  
ATOM    797  N   GLY A  52      10.054  -3.094 -15.088  1.00  0.88           N  
ATOM    798  CA  GLY A  52       9.467  -3.719 -13.912  1.00  0.88           C  
ATOM    799  C   GLY A  52       7.960  -3.484 -13.789  1.00  0.88           C  
ATOM    800  O   GLY A  52       7.296  -4.158 -13.002  1.00  0.88           O  
ATOM    801  H   GLY A  52      10.074  -3.583 -15.968  1.00  0.88           H  
ATOM    802 1HA  GLY A  52       9.665  -4.790 -13.941  1.00  0.88           H  
ATOM    803 2HA  GLY A  52       9.964  -3.334 -13.021  1.00  0.88           H  
ATOM    804  N   VAL A  53       7.401  -2.569 -14.585  1.00  0.96           N  
ATOM    805  CA  VAL A  53       5.962  -2.323 -14.532  1.00  0.96           C  
ATOM    806  C   VAL A  53       5.281  -3.395 -15.362  1.00  0.96           C  
ATOM    807  O   VAL A  53       5.536  -3.497 -16.558  1.00  0.96           O  
ATOM    808  CB  VAL A  53       5.646  -0.938 -15.124  1.00  0.96           C  
ATOM    809  CG1 VAL A  53       4.178  -0.693 -15.153  1.00  0.96           C  
ATOM    810  CG2 VAL A  53       6.327   0.141 -14.316  1.00  0.96           C  
ATOM    811  H   VAL A  53       7.974  -2.010 -15.220  1.00  0.96           H  
ATOM    812  HA  VAL A  53       5.618  -2.377 -13.497  1.00  0.96           H  
ATOM    813  HB  VAL A  53       6.013  -0.909 -16.148  1.00  0.96           H  
ATOM    814 1HG1 VAL A  53       4.022   0.276 -15.599  1.00  0.96           H  
ATOM    815 2HG1 VAL A  53       3.682  -1.459 -15.749  1.00  0.96           H  
ATOM    816 3HG1 VAL A  53       3.778  -0.705 -14.141  1.00  0.96           H  
ATOM    817 1HG2 VAL A  53       6.115   1.112 -14.755  1.00  0.96           H  
ATOM    818 2HG2 VAL A  53       5.951   0.108 -13.309  1.00  0.96           H  
ATOM    819 3HG2 VAL A  53       7.405  -0.022 -14.302  1.00  0.96           H  
ATOM    820  N   LYS A  54       4.449  -4.228 -14.747  1.00  1.02           N  
ATOM    821  CA  LYS A  54       3.873  -5.334 -15.510  1.00  1.02           C  
ATOM    822  C   LYS A  54       2.904  -4.901 -16.610  1.00  1.02           C  
ATOM    823  O   LYS A  54       3.101  -5.216 -17.787  1.00  1.02           O  
ATOM    824  CB  LYS A  54       3.159  -6.304 -14.571  1.00  1.02           C  
ATOM    825  CG  LYS A  54       4.071  -6.977 -13.547  1.00  1.02           C  
ATOM    826  CD  LYS A  54       3.327  -8.055 -12.750  1.00  1.02           C  
ATOM    827  CE  LYS A  54       2.209  -7.461 -11.891  1.00  1.02           C  
ATOM    828  NZ  LYS A  54       2.716  -6.586 -10.812  1.00  1.02           N  
ATOM    829  H   LYS A  54       4.245  -4.116 -13.755  1.00  1.02           H  
ATOM    830  HA  LYS A  54       4.693  -5.867 -15.991  1.00  1.02           H  
ATOM    831 1HB  LYS A  54       2.390  -5.767 -14.011  1.00  1.02           H  
ATOM    832 2HB  LYS A  54       2.661  -7.077 -15.154  1.00  1.02           H  
ATOM    833 1HG  LYS A  54       4.924  -7.424 -14.055  1.00  1.02           H  
ATOM    834 2HG  LYS A  54       4.440  -6.215 -12.852  1.00  1.02           H  
ATOM    835 1HD  LYS A  54       2.899  -8.786 -13.438  1.00  1.02           H  
ATOM    836 2HD  LYS A  54       4.030  -8.566 -12.095  1.00  1.02           H  
ATOM    837 1HE  LYS A  54       1.550  -6.871 -12.529  1.00  1.02           H  
ATOM    838 2HE  LYS A  54       1.635  -8.271 -11.445  1.00  1.02           H  
ATOM    839 1HZ  LYS A  54       1.929  -6.184 -10.294  1.00  1.02           H  
ATOM    840 2HZ  LYS A  54       3.314  -7.080 -10.185  1.00  1.02           H  
ATOM    841 3HZ  LYS A  54       3.220  -5.779 -11.200  1.00  1.02           H  
ATOM    842  N   THR A  55       1.837  -4.221 -16.205  1.00  1.07           N  
ATOM    843  CA  THR A  55       0.807  -3.766 -17.125  1.00  1.07           C  
ATOM    844  C   THR A  55       0.217  -2.452 -16.650  1.00  1.07           C  
ATOM    845  O   THR A  55      -0.066  -2.302 -15.462  1.00  1.07           O  
ATOM    846  CB  THR A  55      -0.321  -4.811 -17.247  1.00  1.07           C  
ATOM    847  OG1 THR A  55       0.238  -6.076 -17.627  1.00  1.07           O  
ATOM    848  CG2 THR A  55      -1.339  -4.384 -18.309  1.00  1.07           C  
ATOM    849  H   THR A  55       1.746  -3.995 -15.225  1.00  1.07           H  
ATOM    850  HA  THR A  55       1.255  -3.604 -18.106  1.00  1.07           H  
ATOM    851  HB  THR A  55      -0.825  -4.918 -16.287  1.00  1.07           H  
ATOM    852  HG1 THR A  55       0.712  -5.978 -18.461  1.00  1.07           H  
ATOM    853 1HG2 THR A  55      -2.118  -5.139 -18.383  1.00  1.07           H  
ATOM    854 2HG2 THR A  55      -1.793  -3.436 -18.038  1.00  1.07           H  
ATOM    855 3HG2 THR A  55      -0.837  -4.283 -19.274  1.00  1.07           H  
ATOM    856  N   LEU A  56      -0.005  -1.521 -17.561  1.00  1.10           N  
ATOM    857  CA  LEU A  56      -0.694  -0.292 -17.203  1.00  1.10           C  
ATOM    858  C   LEU A  56      -2.091  -0.263 -17.801  1.00  1.10           C  
ATOM    859  O   LEU A  56      -2.298  -0.745 -18.916  1.00  1.10           O  
ATOM    860  CB  LEU A  56       0.121   0.910 -17.632  1.00  1.10           C  
ATOM    861  CG  LEU A  56       1.433   1.022 -16.971  1.00  1.10           C  
ATOM    862  CD1 LEU A  56       2.164   2.219 -17.471  1.00  1.10           C  
ATOM    863  CD2 LEU A  56       1.184   1.129 -15.523  1.00  1.10           C  
ATOM    864  H   LEU A  56       0.270  -1.684 -18.519  1.00  1.10           H  
ATOM    865  HA  LEU A  56      -0.801  -0.249 -16.119  1.00  1.10           H  
ATOM    866 1HB  LEU A  56       0.291   0.847 -18.700  1.00  1.10           H  
ATOM    867 2HB  LEU A  56      -0.443   1.812 -17.403  1.00  1.10           H  
ATOM    868  HG  LEU A  56       2.022   0.151 -17.178  1.00  1.10           H  
ATOM    869 1HD1 LEU A  56       3.128   2.296 -16.968  1.00  1.10           H  
ATOM    870 2HD1 LEU A  56       2.320   2.156 -18.533  1.00  1.10           H  
ATOM    871 3HD1 LEU A  56       1.557   3.093 -17.250  1.00  1.10           H  
ATOM    872 1HD2 LEU A  56       2.103   1.203 -15.002  1.00  1.10           H  
ATOM    873 2HD2 LEU A  56       0.583   2.014 -15.322  1.00  1.10           H  
ATOM    874 3HD2 LEU A  56       0.651   0.249 -15.169  1.00  1.10           H  
ATOM    875  N   ASP A  57      -3.055   0.272 -17.051  1.00  1.11           N  
ATOM    876  CA  ASP A  57      -4.415   0.406 -17.571  1.00  1.11           C  
ATOM    877  C   ASP A  57      -4.581   1.739 -18.290  1.00  1.11           C  
ATOM    878  O   ASP A  57      -3.652   2.545 -18.294  1.00  1.11           O  
ATOM    879  CB  ASP A  57      -5.448   0.219 -16.445  1.00  1.11           C  
ATOM    880  CG  ASP A  57      -5.469   1.313 -15.356  1.00  1.11           C  
ATOM    881  OD1 ASP A  57      -4.941   2.396 -15.577  1.00  1.11           O  
ATOM    882  OD2 ASP A  57      -6.005   1.046 -14.301  1.00  1.11           O  
ATOM    883  H   ASP A  57      -2.817   0.620 -16.129  1.00  1.11           H  
ATOM    884  HA  ASP A  57      -4.581  -0.389 -18.300  1.00  1.11           H  
ATOM    885 1HB  ASP A  57      -6.442   0.156 -16.879  1.00  1.11           H  
ATOM    886 2HB  ASP A  57      -5.260  -0.738 -15.953  1.00  1.11           H  
ATOM    887  N   GLY A  58      -5.775   2.019 -18.809  1.00  1.10           N  
ATOM    888  CA  GLY A  58      -5.997   3.251 -19.562  1.00  1.10           C  
ATOM    889  C   GLY A  58      -5.604   4.518 -18.807  1.00  1.10           C  
ATOM    890  O   GLY A  58      -4.778   5.302 -19.289  1.00  1.10           O  
ATOM    891  H   GLY A  58      -6.520   1.344 -18.734  1.00  1.10           H  
ATOM    892 1HA  GLY A  58      -5.433   3.203 -20.490  1.00  1.10           H  
ATOM    893 2HA  GLY A  58      -7.051   3.313 -19.838  1.00  1.10           H  
ATOM    894  N   GLU A  59      -6.184   4.723 -17.628  1.00  1.07           N  
ATOM    895  CA  GLU A  59      -5.922   5.940 -16.877  1.00  1.07           C  
ATOM    896  C   GLU A  59      -4.466   6.061 -16.436  1.00  1.07           C  
ATOM    897  O   GLU A  59      -3.908   7.166 -16.439  1.00  1.07           O  
ATOM    898  CB  GLU A  59      -6.842   6.010 -15.660  1.00  1.07           C  
ATOM    899  CG  GLU A  59      -8.327   6.209 -15.998  1.00  1.07           C  
ATOM    900  CD  GLU A  59      -8.624   7.518 -16.691  1.00  1.07           C  
ATOM    901  OE1 GLU A  59      -8.241   8.545 -16.182  1.00  1.07           O  
ATOM    902  OE2 GLU A  59      -9.236   7.485 -17.734  1.00  1.07           O  
ATOM    903  H   GLU A  59      -6.814   4.027 -17.251  1.00  1.07           H  
ATOM    904  HA  GLU A  59      -6.145   6.789 -17.524  1.00  1.07           H  
ATOM    905 1HB  GLU A  59      -6.751   5.083 -15.087  1.00  1.07           H  
ATOM    906 2HB  GLU A  59      -6.528   6.827 -15.009  1.00  1.07           H  
ATOM    907 1HG  GLU A  59      -8.649   5.390 -16.642  1.00  1.07           H  
ATOM    908 2HG  GLU A  59      -8.904   6.157 -15.075  1.00  1.07           H  
ATOM    909  N   SER A  60      -3.830   4.945 -16.061  1.00  1.04           N  
ATOM    910  CA  SER A  60      -2.437   5.037 -15.652  1.00  1.04           C  
ATOM    911  C   SER A  60      -1.508   5.364 -16.822  1.00  1.04           C  
ATOM    912  O   SER A  60      -0.512   6.079 -16.667  1.00  1.04           O  
ATOM    913  CB  SER A  60      -2.032   3.766 -14.935  1.00  1.04           C  
ATOM    914  OG  SER A  60      -2.222   2.659 -15.739  1.00  1.04           O  
ATOM    915  H   SER A  60      -4.306   4.032 -16.044  1.00  1.04           H  
ATOM    916  HA  SER A  60      -2.377   5.851 -14.936  1.00  1.04           H  
ATOM    917 1HB  SER A  60      -0.991   3.813 -14.657  1.00  1.04           H  
ATOM    918 2HB  SER A  60      -2.612   3.654 -14.017  1.00  1.04           H  
ATOM    919  HG  SER A  60      -3.206   2.606 -15.839  1.00  1.04           H  
ATOM    920  N   MET A  61      -1.862   4.925 -18.027  1.00  1.01           N  
ATOM    921  CA  MET A  61      -1.051   5.280 -19.176  1.00  1.01           C  
ATOM    922  C   MET A  61      -1.251   6.726 -19.534  1.00  1.01           C  
ATOM    923  O   MET A  61      -0.288   7.445 -19.794  1.00  1.01           O  
ATOM    924  CB  MET A  61      -1.365   4.386 -20.337  1.00  1.01           C  
ATOM    925  CG  MET A  61      -0.865   3.035 -20.102  1.00  1.01           C  
ATOM    926  SD  MET A  61      -1.016   2.016 -21.443  1.00  1.01           S  
ATOM    927  CE  MET A  61      -2.729   1.648 -21.314  1.00  1.01           C  
ATOM    928  H   MET A  61      -2.670   4.306 -18.136  1.00  1.01           H  
ATOM    929  HA  MET A  61      -0.002   5.147 -18.913  1.00  1.01           H  
ATOM    930 1HB  MET A  61      -2.448   4.330 -20.461  1.00  1.01           H  
ATOM    931 2HB  MET A  61      -0.935   4.788 -21.249  1.00  1.01           H  
ATOM    932 1HG  MET A  61       0.182   3.078 -19.810  1.00  1.01           H  
ATOM    933 2HG  MET A  61      -1.436   2.611 -19.299  1.00  1.01           H  
ATOM    934 1HE  MET A  61      -3.045   1.007 -22.121  1.00  1.01           H  
ATOM    935 2HE  MET A  61      -2.902   1.150 -20.385  1.00  1.01           H  
ATOM    936 3HE  MET A  61      -3.290   2.564 -21.335  1.00  1.01           H  
ATOM    937  N   HIS A  62      -2.494   7.189 -19.468  1.00  0.97           N  
ATOM    938  CA  HIS A  62      -2.749   8.570 -19.810  1.00  0.97           C  
ATOM    939  C   HIS A  62      -2.078   9.478 -18.792  1.00  0.97           C  
ATOM    940  O   HIS A  62      -1.480  10.484 -19.166  1.00  0.97           O  
ATOM    941  CB  HIS A  62      -4.252   8.841 -19.925  1.00  0.97           C  
ATOM    942  CG  HIS A  62      -4.860   8.241 -21.178  1.00  0.97           C  
ATOM    943  ND1 HIS A  62      -4.455   8.610 -22.453  1.00  0.97           N  
ATOM    944  CD2 HIS A  62      -5.842   7.323 -21.351  1.00  0.97           C  
ATOM    945  CE1 HIS A  62      -5.151   7.930 -23.348  1.00  0.97           C  
ATOM    946  NE2 HIS A  62      -5.999   7.146 -22.707  1.00  0.97           N  
ATOM    947  H   HIS A  62      -3.268   6.566 -19.232  1.00  0.97           H  
ATOM    948  HA  HIS A  62      -2.313   8.791 -20.779  1.00  0.97           H  
ATOM    949 1HB  HIS A  62      -4.763   8.415 -19.056  1.00  0.97           H  
ATOM    950 2HB  HIS A  62      -4.436   9.916 -19.923  1.00  0.97           H  
ATOM    951  HD2 HIS A  62      -6.403   6.820 -20.564  1.00  0.97           H  
ATOM    952  HE1 HIS A  62      -5.046   8.003 -24.432  1.00  0.97           H  
ATOM    953  HE2 HIS A  62      -6.658   6.517 -23.140  1.00  0.97           H  
ATOM    954  N   SER A  63      -2.113   9.100 -17.514  1.00  0.93           N  
ATOM    955  CA  SER A  63      -1.482   9.913 -16.489  1.00  0.93           C  
ATOM    956  C   SER A  63       0.034  10.006 -16.715  1.00  0.93           C  
ATOM    957  O   SER A  63       0.600  11.100 -16.629  1.00  0.93           O  
ATOM    958  CB  SER A  63      -1.799   9.343 -15.137  1.00  0.93           C  
ATOM    959  OG  SER A  63      -3.172   9.433 -14.864  1.00  0.93           O  
ATOM    960  H   SER A  63      -2.621   8.263 -17.236  1.00  0.93           H  
ATOM    961  HA  SER A  63      -1.900  10.920 -16.549  1.00  0.93           H  
ATOM    962 1HB  SER A  63      -1.517   8.314 -15.132  1.00  0.93           H  
ATOM    963 2HB  SER A  63      -1.227   9.858 -14.369  1.00  0.93           H  
ATOM    964  HG  SER A  63      -3.603   8.792 -15.478  1.00  0.93           H  
ATOM    965  N   LEU A  64       0.697   8.896 -17.074  1.00  0.90           N  
ATOM    966  CA  LEU A  64       2.125   9.001 -17.379  1.00  0.90           C  
ATOM    967  C   LEU A  64       2.376   9.905 -18.575  1.00  0.90           C  
ATOM    968  O   LEU A  64       3.322  10.696 -18.567  1.00  0.90           O  
ATOM    969  CB  LEU A  64       2.754   7.642 -17.703  1.00  0.90           C  
ATOM    970  CG  LEU A  64       2.995   6.674 -16.585  1.00  0.90           C  
ATOM    971  CD1 LEU A  64       3.402   5.387 -17.196  1.00  0.90           C  
ATOM    972  CD2 LEU A  64       4.126   7.215 -15.694  1.00  0.90           C  
ATOM    973  H   LEU A  64       0.223   7.990 -17.118  1.00  0.90           H  
ATOM    974  HA  LEU A  64       2.630   9.424 -16.512  1.00  0.90           H  
ATOM    975 1HB  LEU A  64       2.094   7.140 -18.416  1.00  0.90           H  
ATOM    976 2HB  LEU A  64       3.707   7.819 -18.200  1.00  0.90           H  
ATOM    977  HG  LEU A  64       2.084   6.521 -16.003  1.00  0.90           H  
ATOM    978 1HD1 LEU A  64       3.599   4.658 -16.437  1.00  0.90           H  
ATOM    979 2HD1 LEU A  64       2.601   5.044 -17.840  1.00  0.90           H  
ATOM    980 3HD1 LEU A  64       4.294   5.545 -17.781  1.00  0.90           H  
ATOM    981 1HD2 LEU A  64       4.344   6.520 -14.892  1.00  0.90           H  
ATOM    982 2HD2 LEU A  64       5.026   7.361 -16.291  1.00  0.90           H  
ATOM    983 3HD2 LEU A  64       3.810   8.164 -15.276  1.00  0.90           H  
ATOM    984  N   LEU A  65       1.533   9.798 -19.600  1.00  0.87           N  
ATOM    985  CA  LEU A  65       1.700  10.605 -20.798  1.00  0.87           C  
ATOM    986  C   LEU A  65       1.502  12.085 -20.469  1.00  0.87           C  
ATOM    987  O   LEU A  65       2.230  12.943 -20.976  1.00  0.87           O  
ATOM    988  CB  LEU A  65       0.722  10.106 -21.859  1.00  0.87           C  
ATOM    989  CG  LEU A  65       1.046   8.677 -22.371  1.00  0.87           C  
ATOM    990  CD1 LEU A  65      -0.087   8.160 -23.224  1.00  0.87           C  
ATOM    991  CD2 LEU A  65       2.323   8.696 -23.140  1.00  0.87           C  
ATOM    992  H   LEU A  65       0.771   9.118 -19.563  1.00  0.87           H  
ATOM    993  HA  LEU A  65       2.714  10.466 -21.170  1.00  0.87           H  
ATOM    994 1HB  LEU A  65      -0.277  10.093 -21.435  1.00  0.87           H  
ATOM    995 2HB  LEU A  65       0.733  10.790 -22.704  1.00  0.87           H  
ATOM    996  HG  LEU A  65       1.170   8.018 -21.532  1.00  0.87           H  
ATOM    997 1HD1 LEU A  65       0.154   7.156 -23.551  1.00  0.87           H  
ATOM    998 2HD1 LEU A  65      -1.007   8.134 -22.642  1.00  0.87           H  
ATOM    999 3HD1 LEU A  65      -0.222   8.808 -24.086  1.00  0.87           H  
ATOM   1000 1HD2 LEU A  65       2.543   7.684 -23.475  1.00  0.87           H  
ATOM   1001 2HD2 LEU A  65       2.211   9.356 -23.996  1.00  0.87           H  
ATOM   1002 3HD2 LEU A  65       3.134   9.053 -22.504  1.00  0.87           H  
ATOM   1003  N   ASP A  66       0.543  12.398 -19.582  1.00  0.84           N  
ATOM   1004  CA  ASP A  66       0.341  13.786 -19.176  1.00  0.84           C  
ATOM   1005  C   ASP A  66       1.595  14.310 -18.477  1.00  0.84           C  
ATOM   1006  O   ASP A  66       1.992  15.464 -18.685  1.00  0.84           O  
ATOM   1007  CB  ASP A  66      -0.886  13.946 -18.265  1.00  0.84           C  
ATOM   1008  CG  ASP A  66      -2.259  13.833 -18.996  1.00  0.84           C  
ATOM   1009  OD1 ASP A  66      -2.292  13.872 -20.210  1.00  0.84           O  
ATOM   1010  OD2 ASP A  66      -3.260  13.755 -18.313  1.00  0.84           O  
ATOM   1011  H   ASP A  66      -0.059  11.666 -19.209  1.00  0.84           H  
ATOM   1012  HA  ASP A  66       0.174  14.385 -20.069  1.00  0.84           H  
ATOM   1013 1HB  ASP A  66      -0.848  13.176 -17.492  1.00  0.84           H  
ATOM   1014 2HB  ASP A  66      -0.836  14.910 -17.762  1.00  0.84           H  
ATOM   1015  N   VAL A  67       2.253  13.460 -17.676  1.00  0.81           N  
ATOM   1016  CA  VAL A  67       3.486  13.879 -17.018  1.00  0.81           C  
ATOM   1017  C   VAL A  67       4.575  14.135 -18.045  1.00  0.81           C  
ATOM   1018  O   VAL A  67       5.248  15.163 -17.999  1.00  0.81           O  
ATOM   1019  CB  VAL A  67       3.982  12.844 -15.997  1.00  0.81           C  
ATOM   1020  CG1 VAL A  67       5.359  13.246 -15.504  1.00  0.81           C  
ATOM   1021  CG2 VAL A  67       3.034  12.800 -14.849  1.00  0.81           C  
ATOM   1022  H   VAL A  67       1.872  12.526 -17.505  1.00  0.81           H  
ATOM   1023  HA  VAL A  67       3.290  14.807 -16.481  1.00  0.81           H  
ATOM   1024  HB  VAL A  67       4.052  11.865 -16.464  1.00  0.81           H  
ATOM   1025 1HG1 VAL A  67       5.703  12.525 -14.779  1.00  0.81           H  
ATOM   1026 2HG1 VAL A  67       6.057  13.281 -16.344  1.00  0.81           H  
ATOM   1027 3HG1 VAL A  67       5.300  14.229 -15.038  1.00  0.81           H  
ATOM   1028 1HG2 VAL A  67       3.376  12.078 -14.119  1.00  0.81           H  
ATOM   1029 2HG2 VAL A  67       2.979  13.785 -14.390  1.00  0.81           H  
ATOM   1030 3HG2 VAL A  67       2.049  12.514 -15.201  1.00  0.81           H  
ATOM   1031  N   VAL A  68       4.722  13.238 -19.018  1.00  0.78           N  
ATOM   1032  CA  VAL A  68       5.759  13.432 -20.025  1.00  0.78           C  
ATOM   1033  C   VAL A  68       5.541  14.742 -20.764  1.00  0.78           C  
ATOM   1034  O   VAL A  68       6.468  15.548 -20.903  1.00  0.78           O  
ATOM   1035  CB  VAL A  68       5.739  12.270 -21.050  1.00  0.78           C  
ATOM   1036  CG1 VAL A  68       6.662  12.575 -22.242  1.00  0.78           C  
ATOM   1037  CG2 VAL A  68       6.188  10.998 -20.382  1.00  0.78           C  
ATOM   1038  H   VAL A  68       4.137  12.402 -19.025  1.00  0.78           H  
ATOM   1039  HA  VAL A  68       6.726  13.460 -19.527  1.00  0.78           H  
ATOM   1040  HB  VAL A  68       4.724  12.153 -21.428  1.00  0.78           H  
ATOM   1041 1HG1 VAL A  68       6.623  11.750 -22.956  1.00  0.78           H  
ATOM   1042 2HG1 VAL A  68       6.336  13.494 -22.735  1.00  0.78           H  
ATOM   1043 3HG1 VAL A  68       7.677  12.698 -21.903  1.00  0.78           H  
ATOM   1044 1HG2 VAL A  68       6.154  10.188 -21.107  1.00  0.78           H  
ATOM   1045 2HG2 VAL A  68       7.202  11.119 -20.022  1.00  0.78           H  
ATOM   1046 3HG2 VAL A  68       5.537  10.769 -19.551  1.00  0.78           H  
ATOM   1047  N   LYS A  69       4.296  14.988 -21.180  1.00  0.76           N  
ATOM   1048  CA  LYS A  69       3.978  16.211 -21.895  1.00  0.76           C  
ATOM   1049  C   LYS A  69       4.185  17.442 -21.023  1.00  0.76           C  
ATOM   1050  O   LYS A  69       4.705  18.449 -21.499  1.00  0.76           O  
ATOM   1051  CB  LYS A  69       2.536  16.168 -22.393  1.00  0.76           C  
ATOM   1052  CG  LYS A  69       2.291  15.180 -23.527  1.00  0.76           C  
ATOM   1053  CD  LYS A  69       0.825  15.171 -23.931  1.00  0.76           C  
ATOM   1054  CE  LYS A  69       0.554  14.167 -25.040  1.00  0.76           C  
ATOM   1055  NZ  LYS A  69      -0.891  14.131 -25.409  1.00  0.76           N  
ATOM   1056  H   LYS A  69       3.565  14.294 -21.020  1.00  0.76           H  
ATOM   1057  HA  LYS A  69       4.646  16.290 -22.754  1.00  0.76           H  
ATOM   1058 1HB  LYS A  69       1.881  15.889 -21.563  1.00  0.76           H  
ATOM   1059 2HB  LYS A  69       2.237  17.159 -22.730  1.00  0.76           H  
ATOM   1060 1HG  LYS A  69       2.905  15.452 -24.387  1.00  0.76           H  
ATOM   1061 2HG  LYS A  69       2.581  14.181 -23.200  1.00  0.76           H  
ATOM   1062 1HD  LYS A  69       0.218  14.906 -23.060  1.00  0.76           H  
ATOM   1063 2HD  LYS A  69       0.534  16.163 -24.269  1.00  0.76           H  
ATOM   1064 1HE  LYS A  69       1.136  14.439 -25.919  1.00  0.76           H  
ATOM   1065 2HE  LYS A  69       0.858  13.174 -24.705  1.00  0.76           H  
ATOM   1066 1HZ  LYS A  69      -1.036  13.455 -26.145  1.00  0.76           H  
ATOM   1067 2HZ  LYS A  69      -1.438  13.868 -24.596  1.00  0.76           H  
ATOM   1068 3HZ  LYS A  69      -1.182  15.043 -25.729  1.00  0.76           H  
ATOM   1069  N   THR A  70       3.827  17.364 -19.742  1.00  0.74           N  
ATOM   1070  CA  THR A  70       3.982  18.499 -18.848  1.00  0.74           C  
ATOM   1071  C   THR A  70       5.450  18.871 -18.708  1.00  0.74           C  
ATOM   1072  O   THR A  70       5.807  20.051 -18.729  1.00  0.74           O  
ATOM   1073  CB  THR A  70       3.373  18.225 -17.474  1.00  0.74           C  
ATOM   1074  OG1 THR A  70       1.968  17.966 -17.617  1.00  0.74           O  
ATOM   1075  CG2 THR A  70       3.588  19.429 -16.611  1.00  0.74           C  
ATOM   1076  H   THR A  70       3.393  16.515 -19.380  1.00  0.74           H  
ATOM   1077  HA  THR A  70       3.457  19.350 -19.283  1.00  0.74           H  
ATOM   1078  HB  THR A  70       3.849  17.355 -17.024  1.00  0.74           H  
ATOM   1079  HG1 THR A  70       1.853  17.131 -18.129  1.00  0.74           H  
ATOM   1080 1HG2 THR A  70       3.163  19.259 -15.634  1.00  0.74           H  
ATOM   1081 2HG2 THR A  70       4.658  19.601 -16.527  1.00  0.74           H  
ATOM   1082 3HG2 THR A  70       3.113  20.293 -17.068  1.00  0.74           H  
ATOM   1083  N   VAL A  71       6.305  17.865 -18.569  1.00  0.72           N  
ATOM   1084  CA  VAL A  71       7.730  18.111 -18.442  1.00  0.72           C  
ATOM   1085  C   VAL A  71       8.241  18.826 -19.700  1.00  0.72           C  
ATOM   1086  O   VAL A  71       9.009  19.795 -19.593  1.00  0.72           O  
ATOM   1087  CB  VAL A  71       8.475  16.787 -18.222  1.00  0.72           C  
ATOM   1088  CG1 VAL A  71       9.959  16.999 -18.303  1.00  0.72           C  
ATOM   1089  CG2 VAL A  71       8.126  16.222 -16.865  1.00  0.72           C  
ATOM   1090  H   VAL A  71       5.952  16.905 -18.539  1.00  0.72           H  
ATOM   1091  HA  VAL A  71       7.897  18.752 -17.577  1.00  0.72           H  
ATOM   1092  HB  VAL A  71       8.189  16.084 -19.009  1.00  0.72           H  
ATOM   1093 1HG1 VAL A  71      10.458  16.056 -18.163  1.00  0.72           H  
ATOM   1094 2HG1 VAL A  71      10.215  17.399 -19.287  1.00  0.72           H  
ATOM   1095 3HG1 VAL A  71      10.267  17.691 -17.528  1.00  0.72           H  
ATOM   1096 1HG2 VAL A  71       8.653  15.280 -16.728  1.00  0.72           H  
ATOM   1097 2HG2 VAL A  71       8.416  16.924 -16.105  1.00  0.72           H  
ATOM   1098 3HG2 VAL A  71       7.070  16.054 -16.797  1.00  0.72           H  
ATOM   1099  N   GLU A  72       7.779  18.375 -20.882  1.00  0.70           N  
ATOM   1100  CA  GLU A  72       8.149  19.016 -22.145  1.00  0.70           C  
ATOM   1101  C   GLU A  72       7.652  20.476 -22.189  1.00  0.70           C  
ATOM   1102  O   GLU A  72       8.385  21.373 -22.616  1.00  0.70           O  
ATOM   1103  CB  GLU A  72       7.604  18.201 -23.329  1.00  0.70           C  
ATOM   1104  CG  GLU A  72       8.291  16.837 -23.523  1.00  0.70           C  
ATOM   1105  CD  GLU A  72       7.688  16.011 -24.644  1.00  0.70           C  
ATOM   1106  OE1 GLU A  72       6.708  16.430 -25.213  1.00  0.70           O  
ATOM   1107  OE2 GLU A  72       8.206  14.959 -24.923  1.00  0.70           O  
ATOM   1108  H   GLU A  72       7.170  17.554 -20.898  1.00  0.70           H  
ATOM   1109  HA  GLU A  72       9.228  19.033 -22.222  1.00  0.70           H  
ATOM   1110 1HB  GLU A  72       6.543  18.024 -23.197  1.00  0.70           H  
ATOM   1111 2HB  GLU A  72       7.728  18.773 -24.247  1.00  0.70           H  
ATOM   1112 1HG  GLU A  72       9.350  16.998 -23.726  1.00  0.70           H  
ATOM   1113 2HG  GLU A  72       8.218  16.282 -22.591  1.00  0.70           H  
ATOM   1114  N   VAL A  73       6.447  20.735 -21.664  1.00  0.68           N  
ATOM   1115  CA  VAL A  73       5.884  22.091 -21.592  1.00  0.68           C  
ATOM   1116  C   VAL A  73       6.766  22.993 -20.737  1.00  0.68           C  
ATOM   1117  O   VAL A  73       6.976  24.164 -21.059  1.00  0.68           O  
ATOM   1118  CB  VAL A  73       4.441  22.100 -21.054  1.00  0.68           C  
ATOM   1119  CG1 VAL A  73       4.004  23.522 -20.777  1.00  0.68           C  
ATOM   1120  CG2 VAL A  73       3.511  21.479 -22.088  1.00  0.68           C  
ATOM   1121  H   VAL A  73       5.882  19.948 -21.346  1.00  0.68           H  
ATOM   1122  HA  VAL A  73       5.857  22.499 -22.601  1.00  0.68           H  
ATOM   1123  HB  VAL A  73       4.398  21.542 -20.128  1.00  0.68           H  
ATOM   1124 1HG1 VAL A  73       2.985  23.519 -20.393  1.00  0.68           H  
ATOM   1125 2HG1 VAL A  73       4.671  23.965 -20.036  1.00  0.68           H  
ATOM   1126 3HG1 VAL A  73       4.045  24.102 -21.698  1.00  0.68           H  
ATOM   1127 1HG2 VAL A  73       2.492  21.482 -21.708  1.00  0.68           H  
ATOM   1128 2HG2 VAL A  73       3.560  22.057 -23.009  1.00  0.68           H  
ATOM   1129 3HG2 VAL A  73       3.812  20.471 -22.292  1.00  0.68           H  
ATOM   1130  N   MET A  74       7.317  22.430 -19.661  1.00  0.67           N  
ATOM   1131  CA  MET A  74       8.208  23.140 -18.747  1.00  0.67           C  
ATOM   1132  C   MET A  74       9.609  23.385 -19.350  1.00  0.67           C  
ATOM   1133  O   MET A  74      10.496  23.927 -18.680  1.00  0.67           O  
ATOM   1134  CB  MET A  74       8.355  22.357 -17.436  1.00  0.67           C  
ATOM   1135  CG  MET A  74       7.104  22.280 -16.554  1.00  0.67           C  
ATOM   1136  SD  MET A  74       7.380  21.270 -15.066  1.00  0.67           S  
ATOM   1137  CE  MET A  74       5.849  21.494 -14.182  1.00  0.67           C  
ATOM   1138  H   MET A  74       7.071  21.462 -19.448  1.00  0.67           H  
ATOM   1139  HA  MET A  74       7.766  24.111 -18.530  1.00  0.67           H  
ATOM   1140 1HB  MET A  74       8.651  21.338 -17.661  1.00  0.67           H  
ATOM   1141 2HB  MET A  74       9.148  22.798 -16.838  1.00  0.67           H  
ATOM   1142 1HG  MET A  74       6.817  23.285 -16.246  1.00  0.67           H  
ATOM   1143 2HG  MET A  74       6.284  21.851 -17.115  1.00  0.67           H  
ATOM   1144 1HE  MET A  74       5.889  20.945 -13.253  1.00  0.67           H  
ATOM   1145 2HE  MET A  74       5.709  22.551 -13.973  1.00  0.67           H  
ATOM   1146 3HE  MET A  74       5.021  21.137 -14.778  1.00  0.67           H  
ATOM   1147  N   GLY A  75       9.834  22.971 -20.603  1.00  0.66           N  
ATOM   1148  CA  GLY A  75      11.104  23.207 -21.266  1.00  0.66           C  
ATOM   1149  C   GLY A  75      12.154  22.143 -20.990  1.00  0.66           C  
ATOM   1150  O   GLY A  75      13.335  22.354 -21.272  1.00  0.66           O  
ATOM   1151  H   GLY A  75       9.106  22.501 -21.140  1.00  0.66           H  
ATOM   1152 1HA  GLY A  75      10.925  23.259 -22.341  1.00  0.66           H  
ATOM   1153 2HA  GLY A  75      11.487  24.180 -20.966  1.00  0.66           H  
ATOM   1154  N   ARG A  76      11.747  21.019 -20.413  1.00  0.65           N  
ATOM   1155  CA  ARG A  76      12.699  19.962 -20.118  1.00  0.65           C  
ATOM   1156  C   ARG A  76      12.520  18.843 -21.144  1.00  0.65           C  
ATOM   1157  O   ARG A  76      11.403  18.513 -21.523  1.00  0.65           O  
ATOM   1158  CB  ARG A  76      12.466  19.426 -18.718  1.00  0.65           C  
ATOM   1159  CG  ARG A  76      13.083  20.213 -17.541  1.00  0.65           C  
ATOM   1160  CD  ARG A  76      12.312  21.509 -17.240  1.00  0.65           C  
ATOM   1161  NE  ARG A  76      12.613  22.064 -15.891  1.00  0.65           N  
ATOM   1162  CZ  ARG A  76      12.378  23.335 -15.472  1.00  0.65           C  
ATOM   1163  NH1 ARG A  76      11.855  24.253 -16.254  1.00  0.65           N  
ATOM   1164  NH2 ARG A  76      12.683  23.646 -14.232  1.00  0.65           N  
ATOM   1165  H   ARG A  76      10.760  20.865 -20.192  1.00  0.65           H  
ATOM   1166  HA  ARG A  76      13.715  20.350 -20.189  1.00  0.65           H  
ATOM   1167 1HB  ARG A  76      11.402  19.449 -18.539  1.00  0.65           H  
ATOM   1168 2HB  ARG A  76      12.787  18.390 -18.653  1.00  0.65           H  
ATOM   1169 1HG  ARG A  76      13.140  19.590 -16.660  1.00  0.65           H  
ATOM   1170 2HG  ARG A  76      14.098  20.505 -17.823  1.00  0.65           H  
ATOM   1171 1HD  ARG A  76      12.577  22.264 -17.976  1.00  0.65           H  
ATOM   1172 2HD  ARG A  76      11.244  21.314 -17.299  1.00  0.65           H  
ATOM   1173  HE  ARG A  76      12.982  21.433 -15.165  1.00  0.65           H  
ATOM   1174 1HH1 ARG A  76      11.576  24.042 -17.219  1.00  0.65           H  
ATOM   1175 2HH1 ARG A  76      11.700  25.180 -15.895  1.00  0.65           H  
ATOM   1176 1HH2 ARG A  76      13.046  22.907 -13.618  1.00  0.65           H  
ATOM   1177 2HH2 ARG A  76      12.525  24.572 -13.873  1.00  0.65           H  
ATOM   1178  N   ARG A  77      13.600  18.225 -21.587  1.00  0.65           N  
ATOM   1179  CA  ARG A  77      13.434  17.117 -22.524  1.00  0.65           C  
ATOM   1180  C   ARG A  77      12.930  15.919 -21.737  1.00  0.65           C  
ATOM   1181  O   ARG A  77      13.259  15.798 -20.560  1.00  0.65           O  
ATOM   1182  CB  ARG A  77      14.737  16.814 -23.235  1.00  0.65           C  
ATOM   1183  CG  ARG A  77      15.221  17.881 -24.198  1.00  0.65           C  
ATOM   1184  CD  ARG A  77      16.572  17.549 -24.781  1.00  0.65           C  
ATOM   1185  NE  ARG A  77      16.981  18.545 -25.773  1.00  0.65           N  
ATOM   1186  CZ  ARG A  77      18.216  18.661 -26.319  1.00  0.65           C  
ATOM   1187  NH1 ARG A  77      19.200  17.865 -25.959  1.00  0.65           N  
ATOM   1188  NH2 ARG A  77      18.437  19.595 -27.232  1.00  0.65           N  
ATOM   1189  H   ARG A  77      14.527  18.508 -21.263  1.00  0.65           H  
ATOM   1190  HA  ARG A  77      12.687  17.388 -23.269  1.00  0.65           H  
ATOM   1191 1HB  ARG A  77      15.522  16.712 -22.499  1.00  0.65           H  
ATOM   1192 2HB  ARG A  77      14.651  15.882 -23.786  1.00  0.65           H  
ATOM   1193 1HG  ARG A  77      14.508  17.987 -25.012  1.00  0.65           H  
ATOM   1194 2HG  ARG A  77      15.306  18.830 -23.660  1.00  0.65           H  
ATOM   1195 1HD  ARG A  77      17.323  17.527 -23.986  1.00  0.65           H  
ATOM   1196 2HD  ARG A  77      16.540  16.572 -25.268  1.00  0.65           H  
ATOM   1197  HE  ARG A  77      16.274  19.189 -26.094  1.00  0.65           H  
ATOM   1198 1HH1 ARG A  77      19.069  17.141 -25.237  1.00  0.65           H  
ATOM   1199 2HH1 ARG A  77      20.110  17.965 -26.375  1.00  0.65           H  
ATOM   1200 1HH2 ARG A  77      17.689  20.213 -27.515  1.00  0.65           H  
ATOM   1201 2HH2 ARG A  77      19.354  19.689 -27.642  1.00  0.65           H  
ATOM   1202  N   CYS A  78      12.158  15.025 -22.350  1.00  0.66           N  
ATOM   1203  CA  CYS A  78      11.668  13.891 -21.570  1.00  0.66           C  
ATOM   1204  C   CYS A  78      11.538  12.615 -22.372  1.00  0.66           C  
ATOM   1205  O   CYS A  78      11.164  12.645 -23.539  1.00  0.66           O  
ATOM   1206  CB  CYS A  78      10.303  14.198 -20.956  1.00  0.66           C  
ATOM   1207  SG  CYS A  78       9.701  12.908 -19.789  1.00  0.66           S  
ATOM   1208  H   CYS A  78      11.894  15.139 -23.318  1.00  0.66           H  
ATOM   1209  HA  CYS A  78      12.371  13.719 -20.770  1.00  0.66           H  
ATOM   1210 1HB  CYS A  78      10.361  15.138 -20.425  1.00  0.66           H  
ATOM   1211 2HB  CYS A  78       9.561  14.319 -21.746  1.00  0.66           H  
ATOM   1212  HG  CYS A  78      10.873  12.760 -19.152  1.00  0.66           H  
ATOM   1213  N   LEU A  79      11.865  11.498 -21.736  1.00  0.67           N  
ATOM   1214  CA  LEU A  79      11.729  10.190 -22.374  1.00  0.67           C  
ATOM   1215  C   LEU A  79      11.303   9.076 -21.425  1.00  0.67           C  
ATOM   1216  O   LEU A  79      11.459   9.201 -20.205  1.00  0.67           O  
ATOM   1217  CB  LEU A  79      13.060   9.825 -23.014  1.00  0.67           C  
ATOM   1218  CG  LEU A  79      14.199   9.729 -22.115  1.00  0.67           C  
ATOM   1219  CD1 LEU A  79      14.232   8.406 -21.516  1.00  0.67           C  
ATOM   1220  CD2 LEU A  79      15.362   9.966 -22.876  1.00  0.67           C  
ATOM   1221  H   LEU A  79      12.228  11.581 -20.786  1.00  0.67           H  
ATOM   1222  HA  LEU A  79      10.973  10.265 -23.154  1.00  0.67           H  
ATOM   1223 1HB  LEU A  79      12.956   8.852 -23.487  1.00  0.67           H  
ATOM   1224 2HB  LEU A  79      13.290  10.557 -23.788  1.00  0.67           H  
ATOM   1225  HG  LEU A  79      14.122  10.474 -21.320  1.00  0.67           H  
ATOM   1226 1HD1 LEU A  79      15.083   8.315 -20.869  1.00  0.67           H  
ATOM   1227 2HD1 LEU A  79      13.326   8.253 -20.948  1.00  0.67           H  
ATOM   1228 3HD1 LEU A  79      14.298   7.663 -22.306  1.00  0.67           H  
ATOM   1229 1HD2 LEU A  79      16.206   9.902 -22.221  1.00  0.67           H  
ATOM   1230 2HD2 LEU A  79      15.438   9.234 -23.672  1.00  0.67           H  
ATOM   1231 3HD2 LEU A  79      15.289  10.945 -23.292  1.00  0.67           H  
ATOM   1232  N   LEU A  80      10.784   7.984 -21.995  1.00  0.68           N  
ATOM   1233  CA  LEU A  80      10.425   6.807 -21.193  1.00  0.68           C  
ATOM   1234  C   LEU A  80      11.483   5.716 -21.420  1.00  0.68           C  
ATOM   1235  O   LEU A  80      11.989   5.590 -22.533  1.00  0.68           O  
ATOM   1236  CB  LEU A  80       9.030   6.277 -21.556  1.00  0.68           C  
ATOM   1237  CG  LEU A  80       7.815   7.214 -21.413  1.00  0.68           C  
ATOM   1238  CD1 LEU A  80       6.552   6.470 -21.881  1.00  0.68           C  
ATOM   1239  CD2 LEU A  80       7.704   7.643 -19.978  1.00  0.68           C  
ATOM   1240  H   LEU A  80      10.702   7.964 -23.017  1.00  0.68           H  
ATOM   1241  HA  LEU A  80      10.426   7.080 -20.139  1.00  0.68           H  
ATOM   1242 1HB  LEU A  80       9.055   5.922 -22.568  1.00  0.68           H  
ATOM   1243 2HB  LEU A  80       8.837   5.443 -20.900  1.00  0.68           H  
ATOM   1244  HG  LEU A  80       7.937   8.094 -22.054  1.00  0.68           H  
ATOM   1245 1HD1 LEU A  80       5.686   7.125 -21.785  1.00  0.68           H  
ATOM   1246 2HD1 LEU A  80       6.668   6.180 -22.919  1.00  0.68           H  
ATOM   1247 3HD1 LEU A  80       6.405   5.582 -21.272  1.00  0.68           H  
ATOM   1248 1HD2 LEU A  80       6.854   8.293 -19.845  1.00  0.68           H  
ATOM   1249 2HD2 LEU A  80       7.594   6.773 -19.332  1.00  0.68           H  
ATOM   1250 3HD2 LEU A  80       8.608   8.173 -19.739  1.00  0.68           H  
ATOM   1251  N   VAL A  81      11.813   4.933 -20.388  1.00  0.70           N  
ATOM   1252  CA  VAL A  81      12.861   3.912 -20.532  1.00  0.70           C  
ATOM   1253  C   VAL A  81      12.507   2.467 -20.143  1.00  0.70           C  
ATOM   1254  O   VAL A  81      11.969   2.216 -19.059  1.00  0.70           O  
ATOM   1255  CB  VAL A  81      14.068   4.289 -19.631  1.00  0.70           C  
ATOM   1256  CG1 VAL A  81      15.089   3.301 -19.768  1.00  0.70           C  
ATOM   1257  CG2 VAL A  81      14.557   5.629 -19.916  1.00  0.70           C  
ATOM   1258  H   VAL A  81      11.372   5.093 -19.488  1.00  0.70           H  
ATOM   1259  HA  VAL A  81      13.180   3.905 -21.573  1.00  0.70           H  
ATOM   1260  HB  VAL A  81      13.772   4.269 -18.618  1.00  0.70           H  
ATOM   1261 1HG1 VAL A  81      15.911   3.546 -19.131  1.00  0.70           H  
ATOM   1262 2HG1 VAL A  81      14.722   2.326 -19.492  1.00  0.70           H  
ATOM   1263 3HG1 VAL A  81      15.386   3.306 -20.799  1.00  0.70           H  
ATOM   1264 1HG2 VAL A  81      15.374   5.855 -19.259  1.00  0.70           H  
ATOM   1265 2HG2 VAL A  81      14.888   5.685 -20.919  1.00  0.70           H  
ATOM   1266 3HG2 VAL A  81      13.751   6.328 -19.740  1.00  0.70           H  
ATOM   1267  N   GLY A  82      12.839   1.500 -21.015  1.00  0.73           N  
ATOM   1268  CA  GLY A  82      12.731   0.089 -20.624  1.00  0.73           C  
ATOM   1269  C   GLY A  82      11.332  -0.487 -20.452  1.00  0.73           C  
ATOM   1270  O   GLY A  82      11.110  -1.313 -19.569  1.00  0.73           O  
ATOM   1271  H   GLY A  82      13.215   1.745 -21.935  1.00  0.73           H  
ATOM   1272 1HA  GLY A  82      13.254  -0.507 -21.374  1.00  0.73           H  
ATOM   1273 2HA  GLY A  82      13.286  -0.054 -19.698  1.00  0.73           H  
ATOM   1274  N   LEU A  83      10.381  -0.065 -21.263  1.00  0.76           N  
ATOM   1275  CA  LEU A  83       9.021  -0.552 -21.086  1.00  0.76           C  
ATOM   1276  C   LEU A  83       8.913  -2.058 -21.302  1.00  0.76           C  
ATOM   1277  O   LEU A  83       9.466  -2.594 -22.262  1.00  0.76           O  
ATOM   1278  CB  LEU A  83       8.116   0.108 -22.122  1.00  0.76           C  
ATOM   1279  CG  LEU A  83       7.602   1.464 -21.794  1.00  0.76           C  
ATOM   1280  CD1 LEU A  83       8.769   2.446 -21.771  1.00  0.76           C  
ATOM   1281  CD2 LEU A  83       6.588   1.850 -22.829  1.00  0.76           C  
ATOM   1282  H   LEU A  83      10.602   0.602 -21.986  1.00  0.76           H  
ATOM   1283  HA  LEU A  83       8.688  -0.310 -20.075  1.00  0.76           H  
ATOM   1284 1HB  LEU A  83       8.653   0.173 -23.067  1.00  0.76           H  
ATOM   1285 2HB  LEU A  83       7.248  -0.540 -22.266  1.00  0.76           H  
ATOM   1286  HG  LEU A  83       7.133   1.456 -20.813  1.00  0.76           H  
ATOM   1287 1HD1 LEU A  83       8.392   3.417 -21.549  1.00  0.76           H  
ATOM   1288 2HD1 LEU A  83       9.491   2.150 -21.010  1.00  0.76           H  
ATOM   1289 3HD1 LEU A  83       9.257   2.463 -22.743  1.00  0.76           H  
ATOM   1290 1HD2 LEU A  83       6.201   2.845 -22.607  1.00  0.76           H  
ATOM   1291 2HD2 LEU A  83       7.060   1.854 -23.799  1.00  0.76           H  
ATOM   1292 3HD2 LEU A  83       5.777   1.131 -22.832  1.00  0.76           H  
ATOM   1293  N   ARG A  84       8.149  -2.735 -20.446  1.00  0.79           N  
ATOM   1294  CA  ARG A  84       7.907  -4.160 -20.638  1.00  0.79           C  
ATOM   1295  C   ARG A  84       6.806  -4.325 -21.683  1.00  0.79           C  
ATOM   1296  O   ARG A  84       5.927  -3.466 -21.752  1.00  0.79           O  
ATOM   1297  CB  ARG A  84       7.513  -4.859 -19.339  1.00  0.79           C  
ATOM   1298  CG  ARG A  84       8.606  -4.933 -18.294  1.00  0.79           C  
ATOM   1299  CD  ARG A  84       8.181  -5.738 -17.110  1.00  0.79           C  
ATOM   1300  NE  ARG A  84       7.930  -7.142 -17.467  1.00  0.79           N  
ATOM   1301  CZ  ARG A  84       8.869  -8.121 -17.517  1.00  0.79           C  
ATOM   1302  NH1 ARG A  84      10.129  -7.856 -17.240  1.00  0.79           N  
ATOM   1303  NH2 ARG A  84       8.521  -9.354 -17.847  1.00  0.79           N  
ATOM   1304  H   ARG A  84       7.739  -2.253 -19.655  1.00  0.79           H  
ATOM   1305  HA  ARG A  84       8.837  -4.600 -20.980  1.00  0.79           H  
ATOM   1306 1HB  ARG A  84       6.682  -4.314 -18.881  1.00  0.79           H  
ATOM   1307 2HB  ARG A  84       7.163  -5.864 -19.530  1.00  0.79           H  
ATOM   1308 1HG  ARG A  84       9.496  -5.388 -18.727  1.00  0.79           H  
ATOM   1309 2HG  ARG A  84       8.841  -3.921 -17.955  1.00  0.79           H  
ATOM   1310 1HD  ARG A  84       8.961  -5.716 -16.354  1.00  0.79           H  
ATOM   1311 2HD  ARG A  84       7.267  -5.326 -16.694  1.00  0.79           H  
ATOM   1312  HE  ARG A  84       6.976  -7.399 -17.691  1.00  0.79           H  
ATOM   1313 1HH1 ARG A  84      10.409  -6.920 -16.991  1.00  0.79           H  
ATOM   1314 2HH1 ARG A  84      10.819  -8.593 -17.282  1.00  0.79           H  
ATOM   1315 1HH2 ARG A  84       7.557  -9.569 -18.061  1.00  0.79           H  
ATOM   1316 2HH2 ARG A  84       9.220 -10.082 -17.884  1.00  0.79           H  
ATOM   1317  N   PRO A  85       6.770  -5.424 -22.462  1.00  0.82           N  
ATOM   1318  CA  PRO A  85       5.755  -5.718 -23.462  1.00  0.82           C  
ATOM   1319  C   PRO A  85       4.317  -5.508 -22.997  1.00  0.82           C  
ATOM   1320  O   PRO A  85       3.490  -5.053 -23.774  1.00  0.82           O  
ATOM   1321  CB  PRO A  85       6.031  -7.192 -23.772  1.00  0.82           C  
ATOM   1322  CG  PRO A  85       7.517  -7.341 -23.553  1.00  0.82           C  
ATOM   1323  CD  PRO A  85       7.829  -6.464 -22.365  1.00  0.82           C  
ATOM   1324  HA  PRO A  85       5.962  -5.106 -24.355  1.00  0.82           H  
ATOM   1325 1HB  PRO A  85       5.432  -7.837 -23.108  1.00  0.82           H  
ATOM   1326 2HB  PRO A  85       5.723  -7.426 -24.802  1.00  0.82           H  
ATOM   1327 1HG  PRO A  85       7.773  -8.398 -23.384  1.00  0.82           H  
ATOM   1328 2HG  PRO A  85       8.060  -7.026 -24.458  1.00  0.82           H  
ATOM   1329 1HD  PRO A  85       7.759  -7.037 -21.435  1.00  0.82           H  
ATOM   1330 2HD  PRO A  85       8.827  -6.042 -22.534  1.00  0.82           H  
ATOM   1331  N   GLY A  86       4.007  -5.791 -21.725  1.00  0.84           N  
ATOM   1332  CA  GLY A  86       2.638  -5.582 -21.239  1.00  0.84           C  
ATOM   1333  C   GLY A  86       2.227  -4.106 -21.322  1.00  0.84           C  
ATOM   1334  O   GLY A  86       1.066  -3.773 -21.592  1.00  0.84           O  
ATOM   1335  H   GLY A  86       4.702  -6.157 -21.094  1.00  0.84           H  
ATOM   1336 1HA  GLY A  86       1.948  -6.188 -21.825  1.00  0.84           H  
ATOM   1337 2HA  GLY A  86       2.568  -5.923 -20.206  1.00  0.84           H  
ATOM   1338  N   VAL A  87       3.201  -3.227 -21.101  1.00  0.84           N  
ATOM   1339  CA  VAL A  87       3.016  -1.790 -21.089  1.00  0.84           C  
ATOM   1340  C   VAL A  87       2.981  -1.296 -22.517  1.00  0.84           C  
ATOM   1341  O   VAL A  87       2.166  -0.440 -22.869  1.00  0.84           O  
ATOM   1342  CB  VAL A  87       4.134  -1.102 -20.298  1.00  0.84           C  
ATOM   1343  CG1 VAL A  87       3.973   0.401 -20.402  1.00  0.84           C  
ATOM   1344  CG2 VAL A  87       4.096  -1.590 -18.847  1.00  0.84           C  
ATOM   1345  H   VAL A  87       4.143  -3.574 -20.955  1.00  0.84           H  
ATOM   1346  HA  VAL A  87       2.063  -1.560 -20.611  1.00  0.84           H  
ATOM   1347  HB  VAL A  87       5.097  -1.351 -20.736  1.00  0.84           H  
ATOM   1348 1HG1 VAL A  87       4.773   0.898 -19.850  1.00  0.84           H  
ATOM   1349 2HG1 VAL A  87       4.008   0.699 -21.444  1.00  0.84           H  
ATOM   1350 3HG1 VAL A  87       3.019   0.672 -19.989  1.00  0.84           H  
ATOM   1351 1HG2 VAL A  87       4.892  -1.114 -18.280  1.00  0.84           H  
ATOM   1352 2HG2 VAL A  87       3.145  -1.350 -18.404  1.00  0.84           H  
ATOM   1353 3HG2 VAL A  87       4.238  -2.676 -18.822  1.00  0.84           H  
ATOM   1354  N   VAL A  88       3.867  -1.857 -23.340  1.00  0.85           N  
ATOM   1355  CA  VAL A  88       3.947  -1.479 -24.742  1.00  0.85           C  
ATOM   1356  C   VAL A  88       2.612  -1.787 -25.409  1.00  0.85           C  
ATOM   1357  O   VAL A  88       2.058  -0.950 -26.124  1.00  0.85           O  
ATOM   1358  CB  VAL A  88       5.024  -2.304 -25.463  1.00  0.85           C  
ATOM   1359  CG1 VAL A  88       4.959  -2.027 -26.948  1.00  0.85           C  
ATOM   1360  CG2 VAL A  88       6.413  -2.025 -24.854  1.00  0.85           C  
ATOM   1361  H   VAL A  88       4.509  -2.553 -22.957  1.00  0.85           H  
ATOM   1362  HA  VAL A  88       4.164  -0.415 -24.817  1.00  0.85           H  
ATOM   1363  HB  VAL A  88       4.794  -3.354 -25.339  1.00  0.85           H  
ATOM   1364 1HG1 VAL A  88       5.692  -2.640 -27.466  1.00  0.85           H  
ATOM   1365 2HG1 VAL A  88       3.973  -2.264 -27.306  1.00  0.85           H  
ATOM   1366 3HG1 VAL A  88       5.159  -0.991 -27.140  1.00  0.85           H  
ATOM   1367 1HG2 VAL A  88       7.158  -2.639 -25.354  1.00  0.85           H  
ATOM   1368 2HG2 VAL A  88       6.680  -1.002 -24.954  1.00  0.85           H  
ATOM   1369 3HG2 VAL A  88       6.394  -2.273 -23.807  1.00  0.85           H  
ATOM   1370  N   ILE A  89       2.074  -2.978 -25.134  1.00  0.86           N  
ATOM   1371  CA  ILE A  89       0.787  -3.380 -25.666  1.00  0.86           C  
ATOM   1372  C   ILE A  89      -0.298  -2.474 -25.149  1.00  0.86           C  
ATOM   1373  O   ILE A  89      -1.130  -2.018 -25.925  1.00  0.86           O  
ATOM   1374  CB  ILE A  89       0.467  -4.837 -25.350  1.00  0.86           C  
ATOM   1375  CG1 ILE A  89       1.427  -5.746 -26.120  1.00  0.86           C  
ATOM   1376  CG2 ILE A  89      -0.975  -5.124 -25.727  1.00  0.86           C  
ATOM   1377  CD1 ILE A  89       1.408  -7.170 -25.655  1.00  0.86           C  
ATOM   1378  H   ILE A  89       2.584  -3.634 -24.543  1.00  0.86           H  
ATOM   1379  HA  ILE A  89       0.810  -3.271 -26.739  1.00  0.86           H  
ATOM   1380  HB  ILE A  89       0.620  -5.021 -24.283  1.00  0.86           H  
ATOM   1381 1HG1 ILE A  89       1.158  -5.726 -27.172  1.00  0.86           H  
ATOM   1382 2HG1 ILE A  89       2.439  -5.358 -26.016  1.00  0.86           H  
ATOM   1383 1HG2 ILE A  89      -1.212  -6.160 -25.501  1.00  0.86           H  
ATOM   1384 2HG2 ILE A  89      -1.644  -4.470 -25.160  1.00  0.86           H  
ATOM   1385 3HG2 ILE A  89      -1.121  -4.942 -26.794  1.00  0.86           H  
ATOM   1386 1HD1 ILE A  89       2.112  -7.753 -26.245  1.00  0.86           H  
ATOM   1387 2HD1 ILE A  89       1.699  -7.205 -24.602  1.00  0.86           H  
ATOM   1388 3HD1 ILE A  89       0.407  -7.580 -25.771  1.00  0.86           H  
ATOM   1389  N   GLY A  90      -0.287  -2.181 -23.847  1.00  0.87           N  
ATOM   1390  CA  GLY A  90      -1.269  -1.265 -23.294  1.00  0.87           C  
ATOM   1391  C   GLY A  90      -1.286   0.032 -24.106  1.00  0.87           C  
ATOM   1392  O   GLY A  90      -2.349   0.486 -24.545  1.00  0.87           O  
ATOM   1393  H   GLY A  90       0.394  -2.609 -23.219  1.00  0.87           H  
ATOM   1394 1HA  GLY A  90      -2.255  -1.730 -23.307  1.00  0.87           H  
ATOM   1395 2HA  GLY A  90      -1.014  -1.052 -22.254  1.00  0.87           H  
ATOM   1396  N   LEU A  91      -0.106   0.624 -24.315  1.00  0.90           N  
ATOM   1397  CA  LEU A  91      -0.040   1.877 -25.047  1.00  0.90           C  
ATOM   1398  C   LEU A  91      -0.579   1.710 -26.463  1.00  0.90           C  
ATOM   1399  O   LEU A  91      -1.355   2.548 -26.937  1.00  0.90           O  
ATOM   1400  CB  LEU A  91       1.405   2.384 -25.071  1.00  0.90           C  
ATOM   1401  CG  LEU A  91       1.968   2.927 -23.738  1.00  0.90           C  
ATOM   1402  CD1 LEU A  91       3.455   3.190 -23.886  1.00  0.90           C  
ATOM   1403  CD2 LEU A  91       1.243   4.212 -23.378  1.00  0.90           C  
ATOM   1404  H   LEU A  91       0.741   0.207 -23.931  1.00  0.90           H  
ATOM   1405  HA  LEU A  91      -0.634   2.613 -24.526  1.00  0.90           H  
ATOM   1406 1HB  LEU A  91       2.017   1.543 -25.340  1.00  0.90           H  
ATOM   1407 2HB  LEU A  91       1.505   3.153 -25.839  1.00  0.90           H  
ATOM   1408  HG  LEU A  91       1.824   2.183 -22.951  1.00  0.90           H  
ATOM   1409 1HD1 LEU A  91       3.853   3.569 -22.946  1.00  0.90           H  
ATOM   1410 2HD1 LEU A  91       3.954   2.257 -24.144  1.00  0.90           H  
ATOM   1411 3HD1 LEU A  91       3.620   3.925 -24.673  1.00  0.90           H  
ATOM   1412 1HD2 LEU A  91       1.628   4.601 -22.436  1.00  0.90           H  
ATOM   1413 2HD2 LEU A  91       1.395   4.945 -24.160  1.00  0.90           H  
ATOM   1414 3HD2 LEU A  91       0.194   4.007 -23.282  1.00  0.90           H  
ATOM   1415  N   MET A  92      -0.277   0.590 -27.122  1.00  0.93           N  
ATOM   1416  CA  MET A  92      -0.801   0.406 -28.469  1.00  0.93           C  
ATOM   1417  C   MET A  92      -2.335   0.292 -28.441  1.00  0.93           C  
ATOM   1418  O   MET A  92      -3.025   0.883 -29.280  1.00  0.93           O  
ATOM   1419  CB  MET A  92      -0.201  -0.848 -29.112  1.00  0.93           C  
ATOM   1420  CG  MET A  92       1.288  -0.751 -29.456  1.00  0.93           C  
ATOM   1421  SD  MET A  92       1.878  -2.156 -30.446  1.00  0.93           S  
ATOM   1422  CE  MET A  92       1.790  -3.541 -29.307  1.00  0.93           C  
ATOM   1423  H   MET A  92       0.357  -0.098 -26.710  1.00  0.93           H  
ATOM   1424  HA  MET A  92      -0.534   1.280 -29.064  1.00  0.93           H  
ATOM   1425 1HB  MET A  92      -0.329  -1.688 -28.430  1.00  0.93           H  
ATOM   1426 2HB  MET A  92      -0.747  -1.085 -30.023  1.00  0.93           H  
ATOM   1427 1HG  MET A  92       1.467   0.166 -30.015  1.00  0.93           H  
ATOM   1428 2HG  MET A  92       1.871  -0.704 -28.545  1.00  0.93           H  
ATOM   1429 1HE  MET A  92       2.132  -4.446 -29.807  1.00  0.93           H  
ATOM   1430 2HE  MET A  92       2.413  -3.354 -28.449  1.00  0.93           H  
ATOM   1431 3HE  MET A  92       0.756  -3.677 -28.989  1.00  0.93           H  
ATOM   1432  N   ASP A  93      -2.876  -0.410 -27.432  1.00  0.97           N  
ATOM   1433  CA  ASP A  93      -4.323  -0.609 -27.288  1.00  0.97           C  
ATOM   1434  C   ASP A  93      -5.079   0.701 -27.092  1.00  0.97           C  
ATOM   1435  O   ASP A  93      -6.227   0.827 -27.526  1.00  0.97           O  
ATOM   1436  CB  ASP A  93      -4.667  -1.580 -26.145  1.00  0.97           C  
ATOM   1437  CG  ASP A  93      -4.385  -3.087 -26.457  1.00  0.97           C  
ATOM   1438  OD1 ASP A  93      -4.125  -3.418 -27.597  1.00  0.97           O  
ATOM   1439  OD2 ASP A  93      -4.493  -3.888 -25.548  1.00  0.97           O  
ATOM   1440  H   ASP A  93      -2.255  -0.854 -26.759  1.00  0.97           H  
ATOM   1441  HA  ASP A  93      -4.686  -1.061 -28.209  1.00  0.97           H  
ATOM   1442 1HB  ASP A  93      -4.082  -1.304 -25.268  1.00  0.97           H  
ATOM   1443 2HB  ASP A  93      -5.716  -1.467 -25.880  1.00  0.97           H  
ATOM   1444  N   ILE A  94      -4.432   1.697 -26.483  1.00  1.02           N  
ATOM   1445  CA  ILE A  94      -5.085   2.986 -26.281  1.00  1.02           C  
ATOM   1446  C   ILE A  94      -4.734   4.002 -27.377  1.00  1.02           C  
ATOM   1447  O   ILE A  94      -5.026   5.192 -27.234  1.00  1.02           O  
ATOM   1448  CB  ILE A  94      -4.772   3.609 -24.900  1.00  1.02           C  
ATOM   1449  CG1 ILE A  94      -3.309   3.890 -24.784  1.00  1.02           C  
ATOM   1450  CG2 ILE A  94      -5.210   2.673 -23.801  1.00  1.02           C  
ATOM   1451  CD1 ILE A  94      -2.924   4.809 -23.632  1.00  1.02           C  
ATOM   1452  H   ILE A  94      -3.493   1.525 -26.112  1.00  1.02           H  
ATOM   1453  HA  ILE A  94      -6.161   2.824 -26.318  1.00  1.02           H  
ATOM   1454  HB  ILE A  94      -5.299   4.554 -24.804  1.00  1.02           H  
ATOM   1455 1HG1 ILE A  94      -2.824   2.947 -24.630  1.00  1.02           H  
ATOM   1456 2HG1 ILE A  94      -2.965   4.284 -25.711  1.00  1.02           H  
ATOM   1457 1HG2 ILE A  94      -4.994   3.127 -22.844  1.00  1.02           H  
ATOM   1458 2HG2 ILE A  94      -6.278   2.486 -23.883  1.00  1.02           H  
ATOM   1459 3HG2 ILE A  94      -4.667   1.729 -23.894  1.00  1.02           H  
ATOM   1460 1HD1 ILE A  94      -1.853   4.936 -23.613  1.00  1.02           H  
ATOM   1461 2HD1 ILE A  94      -3.391   5.771 -23.771  1.00  1.02           H  
ATOM   1462 3HD1 ILE A  94      -3.256   4.385 -22.701  1.00  1.02           H  
ATOM   1463  N   GLY A  95      -4.136   3.538 -28.485  1.00  1.06           N  
ATOM   1464  CA  GLY A  95      -3.839   4.404 -29.623  1.00  1.06           C  
ATOM   1465  C   GLY A  95      -2.544   5.207 -29.520  1.00  1.06           C  
ATOM   1466  O   GLY A  95      -2.344   6.158 -30.279  1.00  1.06           O  
ATOM   1467  H   GLY A  95      -3.890   2.550 -28.563  1.00  1.06           H  
ATOM   1468 1HA  GLY A  95      -3.799   3.785 -30.519  1.00  1.06           H  
ATOM   1469 2HA  GLY A  95      -4.671   5.091 -29.763  1.00  1.06           H  
ATOM   1470  N   ILE A  96      -1.672   4.853 -28.585  1.00  1.11           N  
ATOM   1471  CA  ILE A  96      -0.432   5.582 -28.409  1.00  1.11           C  
ATOM   1472  C   ILE A  96       0.785   4.885 -28.995  1.00  1.11           C  
ATOM   1473  O   ILE A  96       1.211   3.822 -28.545  1.00  1.11           O  
ATOM   1474  CB  ILE A  96      -0.214   5.883 -26.922  1.00  1.11           C  
ATOM   1475  CG1 ILE A  96      -1.408   6.684 -26.389  1.00  1.11           C  
ATOM   1476  CG2 ILE A  96       1.106   6.601 -26.718  1.00  1.11           C  
ATOM   1477  CD1 ILE A  96      -1.602   8.002 -27.056  1.00  1.11           C  
ATOM   1478  H   ILE A  96      -1.847   4.046 -27.989  1.00  1.11           H  
ATOM   1479  HA  ILE A  96      -0.530   6.539 -28.918  1.00  1.11           H  
ATOM   1480  HB  ILE A  96      -0.200   4.944 -26.368  1.00  1.11           H  
ATOM   1481 1HG1 ILE A  96      -2.310   6.130 -26.567  1.00  1.11           H  
ATOM   1482 2HG1 ILE A  96      -1.298   6.831 -25.335  1.00  1.11           H  
ATOM   1483 1HG2 ILE A  96       1.258   6.799 -25.667  1.00  1.11           H  
ATOM   1484 2HG2 ILE A  96       1.919   5.975 -27.088  1.00  1.11           H  
ATOM   1485 3HG2 ILE A  96       1.102   7.545 -27.265  1.00  1.11           H  
ATOM   1486 1HD1 ILE A  96      -2.477   8.493 -26.631  1.00  1.11           H  
ATOM   1487 2HD1 ILE A  96      -0.719   8.623 -26.895  1.00  1.11           H  
ATOM   1488 3HD1 ILE A  96      -1.752   7.855 -28.126  1.00  1.11           H  
ATOM   1489  N   ASP A  97       1.366   5.533 -29.995  1.00  1.15           N  
ATOM   1490  CA  ASP A  97       2.561   5.054 -30.667  1.00  1.15           C  
ATOM   1491  C   ASP A  97       3.744   5.412 -29.812  1.00  1.15           C  
ATOM   1492  O   ASP A  97       4.020   6.591 -29.598  1.00  1.15           O  
ATOM   1493  CB  ASP A  97       2.712   5.638 -32.077  1.00  1.15           C  
ATOM   1494  CG  ASP A  97       3.960   5.089 -32.870  1.00  1.15           C  
ATOM   1495  OD1 ASP A  97       4.947   4.667 -32.263  1.00  1.15           O  
ATOM   1496  OD2 ASP A  97       3.898   5.114 -34.078  1.00  1.15           O  
ATOM   1497  H   ASP A  97       0.941   6.398 -30.305  1.00  1.15           H  
ATOM   1498  HA  ASP A  97       2.510   3.967 -30.748  1.00  1.15           H  
ATOM   1499 1HB  ASP A  97       1.811   5.416 -32.655  1.00  1.15           H  
ATOM   1500 2HB  ASP A  97       2.793   6.724 -32.012  1.00  1.15           H  
ATOM   1501  N   LEU A  98       4.441   4.405 -29.304  1.00  1.17           N  
ATOM   1502  CA  LEU A  98       5.542   4.620 -28.376  1.00  1.17           C  
ATOM   1503  C   LEU A  98       6.571   5.632 -28.882  1.00  1.17           C  
ATOM   1504  O   LEU A  98       7.246   6.291 -28.079  1.00  1.17           O  
ATOM   1505  CB  LEU A  98       6.251   3.315 -28.084  1.00  1.17           C  
ATOM   1506  CG  LEU A  98       5.675   2.525 -26.953  1.00  1.17           C  
ATOM   1507  CD1 LEU A  98       4.271   2.053 -27.324  1.00  1.17           C  
ATOM   1508  CD2 LEU A  98       6.574   1.407 -26.641  1.00  1.17           C  
ATOM   1509  H   LEU A  98       4.176   3.463 -29.555  1.00  1.17           H  
ATOM   1510  HA  LEU A  98       5.121   4.995 -27.442  1.00  1.17           H  
ATOM   1511 1HB  LEU A  98       6.216   2.695 -28.977  1.00  1.17           H  
ATOM   1512 2HB  LEU A  98       7.292   3.528 -27.854  1.00  1.17           H  
ATOM   1513  HG  LEU A  98       5.586   3.157 -26.073  1.00  1.17           H  
ATOM   1514 1HD1 LEU A  98       3.865   1.481 -26.508  1.00  1.17           H  
ATOM   1515 2HD1 LEU A  98       3.628   2.914 -27.528  1.00  1.17           H  
ATOM   1516 3HD1 LEU A  98       4.318   1.420 -28.208  1.00  1.17           H  
ATOM   1517 1HD2 LEU A  98       6.141   0.874 -25.823  1.00  1.17           H  
ATOM   1518 2HD2 LEU A  98       6.673   0.758 -27.508  1.00  1.17           H  
ATOM   1519 3HD2 LEU A  98       7.555   1.782 -26.360  1.00  1.17           H  
ATOM   1520  N   ALA A  99       6.720   5.764 -30.201  1.00  1.16           N  
ATOM   1521  CA  ALA A  99       7.685   6.714 -30.737  1.00  1.16           C  
ATOM   1522  C   ALA A  99       7.359   8.134 -30.261  1.00  1.16           C  
ATOM   1523  O   ALA A  99       8.249   8.930 -29.967  1.00  1.16           O  
ATOM   1524  CB  ALA A  99       7.672   6.678 -32.253  1.00  1.16           C  
ATOM   1525  H   ALA A  99       6.123   5.228 -30.849  1.00  1.16           H  
ATOM   1526  HA  ALA A  99       8.675   6.443 -30.374  1.00  1.16           H  
ATOM   1527 1HB  ALA A  99       8.405   7.380 -32.645  1.00  1.16           H  
ATOM   1528 2HB  ALA A  99       7.912   5.671 -32.591  1.00  1.16           H  
ATOM   1529 3HB  ALA A  99       6.677   6.948 -32.611  1.00  1.16           H  
ATOM   1530  N   SER A 100       6.070   8.441 -30.114  1.00  1.10           N  
ATOM   1531  CA  SER A 100       5.607   9.775 -29.735  1.00  1.10           C  
ATOM   1532  C   SER A 100       5.792  10.046 -28.251  1.00  1.10           C  
ATOM   1533  O   SER A 100       5.586  11.169 -27.786  1.00  1.10           O  
ATOM   1534  CB  SER A 100       4.143   9.960 -30.105  1.00  1.10           C  
ATOM   1535  OG  SER A 100       3.301   9.148 -29.319  1.00  1.10           O  
ATOM   1536  H   SER A 100       5.368   7.718 -30.266  1.00  1.10           H  
ATOM   1537  HA  SER A 100       6.197  10.507 -30.288  1.00  1.10           H  
ATOM   1538 1HB  SER A 100       3.865  11.004 -29.981  1.00  1.10           H  
ATOM   1539 2HB  SER A 100       4.010   9.706 -31.154  1.00  1.10           H  
ATOM   1540  HG  SER A 100       3.686   8.248 -29.347  1.00  1.10           H  
ATOM   1541  N   THR A 101       6.152   9.008 -27.501  1.00  1.01           N  
ATOM   1542  CA  THR A 101       6.339   9.113 -26.076  1.00  1.01           C  
ATOM   1543  C   THR A 101       7.840   9.099 -25.824  1.00  1.01           C  
ATOM   1544  O   THR A 101       8.295   9.123 -24.679  1.00  1.01           O  
ATOM   1545  CB  THR A 101       5.686   7.934 -25.353  1.00  1.01           C  
ATOM   1546  OG1 THR A 101       6.369   6.754 -25.683  1.00  1.01           O  
ATOM   1547  CG2 THR A 101       4.272   7.765 -25.854  1.00  1.01           C  
ATOM   1548  H   THR A 101       6.334   8.103 -27.926  1.00  1.01           H  
ATOM   1549  HA  THR A 101       5.922  10.052 -25.712  1.00  1.01           H  
ATOM   1550  HB  THR A 101       5.700   8.096 -24.278  1.00  1.01           H  
ATOM   1551  HG1 THR A 101       6.501   6.727 -26.644  1.00  1.01           H  
ATOM   1552 1HG2 THR A 101       3.815   6.913 -25.357  1.00  1.01           H  
ATOM   1553 2HG2 THR A 101       3.704   8.663 -25.651  1.00  1.01           H  
ATOM   1554 3HG2 THR A 101       4.289   7.591 -26.932  1.00  1.01           H  
ATOM   1555  N   LEU A 102       8.611   9.014 -26.922  1.00  0.91           N  
ATOM   1556  CA  LEU A 102      10.053   8.942 -26.883  1.00  0.91           C  
ATOM   1557  C   LEU A 102      10.586   7.785 -26.045  1.00  0.91           C  
ATOM   1558  O   LEU A 102      11.443   7.974 -25.186  1.00  0.91           O  
ATOM   1559  CB  LEU A 102      10.602  10.294 -26.417  1.00  0.91           C  
ATOM   1560  CG  LEU A 102      10.209  11.462 -27.328  1.00  0.91           C  
ATOM   1561  CD1 LEU A 102      10.681  12.761 -26.728  1.00  0.91           C  
ATOM   1562  CD2 LEU A 102      10.822  11.226 -28.693  1.00  0.91           C  
ATOM   1563  H   LEU A 102       8.192   9.015 -27.848  1.00  0.91           H  
ATOM   1564  HA  LEU A 102      10.397   8.786 -27.907  1.00  0.91           H  
ATOM   1565 1HB  LEU A 102      10.241  10.517 -25.419  1.00  0.91           H  
ATOM   1566 2HB  LEU A 102      11.692  10.242 -26.384  1.00  0.91           H  
ATOM   1567  HG  LEU A 102       9.122  11.513 -27.425  1.00  0.91           H  
ATOM   1568 1HD1 LEU A 102      10.401  13.588 -27.379  1.00  0.91           H  
ATOM   1569 2HD1 LEU A 102      10.207  12.899 -25.757  1.00  0.91           H  
ATOM   1570 3HD1 LEU A 102      11.753  12.738 -26.605  1.00  0.91           H  
ATOM   1571 1HD2 LEU A 102      10.551  12.044 -29.362  1.00  0.91           H  
ATOM   1572 2HD2 LEU A 102      11.903  11.172 -28.605  1.00  0.91           H  
ATOM   1573 3HD2 LEU A 102      10.442  10.285 -29.100  1.00  0.91           H  
ATOM   1574  N   CYS A 103      10.069   6.579 -26.263  1.00  0.81           N  
ATOM   1575  CA  CYS A 103      10.602   5.440 -25.519  1.00  0.81           C  
ATOM   1576  C   CYS A 103      11.984   5.007 -26.017  1.00  0.81           C  
ATOM   1577  O   CYS A 103      12.228   4.971 -27.227  1.00  0.81           O  
ATOM   1578  CB  CYS A 103       9.684   4.228 -25.618  1.00  0.81           C  
ATOM   1579  SG  CYS A 103       8.078   4.435 -24.845  1.00  0.81           S  
ATOM   1580  H   CYS A 103       9.312   6.461 -26.939  1.00  0.81           H  
ATOM   1581  HA  CYS A 103      10.675   5.729 -24.479  1.00  0.81           H  
ATOM   1582 1HB  CYS A 103       9.521   3.989 -26.666  1.00  0.81           H  
ATOM   1583 2HB  CYS A 103      10.172   3.368 -25.156  1.00  0.81           H  
ATOM   1584  HG  CYS A 103       7.688   5.517 -25.542  1.00  0.81           H  
ATOM   1585  N   VAL A 104      12.852   4.606 -25.084  1.00  0.74           N  
ATOM   1586  CA  VAL A 104      14.168   4.053 -25.419  1.00  0.74           C  
ATOM   1587  C   VAL A 104      14.327   2.685 -24.743  1.00  0.74           C  
ATOM   1588  O   VAL A 104      13.588   2.363 -23.800  1.00  0.74           O  
ATOM   1589  CB  VAL A 104      15.299   4.966 -24.933  1.00  0.74           C  
ATOM   1590  CG1 VAL A 104      15.182   6.374 -25.545  1.00  0.74           C  
ATOM   1591  CG2 VAL A 104      15.271   4.993 -23.475  1.00  0.74           C  
ATOM   1592  H   VAL A 104      12.587   4.732 -24.108  1.00  0.74           H  
ATOM   1593  HA  VAL A 104      14.243   3.931 -26.500  1.00  0.74           H  
ATOM   1594  HB  VAL A 104      16.244   4.552 -25.265  1.00  0.74           H  
ATOM   1595 1HG1 VAL A 104      16.003   6.989 -25.211  1.00  0.74           H  
ATOM   1596 2HG1 VAL A 104      15.213   6.295 -26.630  1.00  0.74           H  
ATOM   1597 3HG1 VAL A 104      14.238   6.835 -25.239  1.00  0.74           H  
ATOM   1598 1HG2 VAL A 104      16.063   5.589 -23.103  1.00  0.74           H  
ATOM   1599 2HG2 VAL A 104      14.329   5.405 -23.160  1.00  0.74           H  
ATOM   1600 3HG2 VAL A 104      15.379   3.982 -23.093  1.00  0.74           H  
ATOM   1601  N   ALA A 105      15.265   1.866 -25.226  1.00  0.68           N  
ATOM   1602  CA  ALA A 105      15.477   0.535 -24.655  1.00  0.68           C  
ATOM   1603  C   ALA A 105      15.963   0.536 -23.214  1.00  0.68           C  
ATOM   1604  O   ALA A 105      15.539  -0.291 -22.405  1.00  0.68           O  
ATOM   1605  CB  ALA A 105      16.489  -0.231 -25.476  1.00  0.68           C  
ATOM   1606  H   ALA A 105      15.882   2.176 -25.981  1.00  0.68           H  
ATOM   1607  HA  ALA A 105      14.519   0.013 -24.686  1.00  0.68           H  
ATOM   1608 1HB  ALA A 105      16.602  -1.233 -25.066  1.00  0.68           H  
ATOM   1609 2HB  ALA A 105      16.156  -0.294 -26.510  1.00  0.68           H  
ATOM   1610 3HB  ALA A 105      17.446   0.280 -25.431  1.00  0.68           H  
ATOM   1611  N   ASP A 106      16.866   1.455 -22.896  1.00  0.65           N  
ATOM   1612  CA  ASP A 106      17.465   1.463 -21.570  1.00  0.65           C  
ATOM   1613  C   ASP A 106      17.973   2.833 -21.135  1.00  0.65           C  
ATOM   1614  O   ASP A 106      17.897   3.810 -21.886  1.00  0.65           O  
ATOM   1615  CB  ASP A 106      18.593   0.425 -21.542  1.00  0.65           C  
ATOM   1616  CG  ASP A 106      19.702   0.687 -22.579  1.00  0.65           C  
ATOM   1617  OD1 ASP A 106      19.993   1.842 -22.860  1.00  0.65           O  
ATOM   1618  OD2 ASP A 106      20.232  -0.272 -23.095  1.00  0.65           O  
ATOM   1619  H   ASP A 106      17.146   2.128 -23.590  1.00  0.65           H  
ATOM   1620  HA  ASP A 106      16.704   1.144 -20.857  1.00  0.65           H  
ATOM   1621 1HB  ASP A 106      19.044   0.398 -20.555  1.00  0.65           H  
ATOM   1622 2HB  ASP A 106      18.174  -0.566 -21.730  1.00  0.65           H  
ATOM   1623  N   LEU A 107      18.525   2.890 -19.921  1.00  0.64           N  
ATOM   1624  CA  LEU A 107      18.979   4.149 -19.351  1.00  0.64           C  
ATOM   1625  C   LEU A 107      20.134   4.777 -20.122  1.00  0.64           C  
ATOM   1626  O   LEU A 107      20.247   6.001 -20.190  1.00  0.64           O  
ATOM   1627  CB  LEU A 107      19.389   3.946 -17.885  1.00  0.64           C  
ATOM   1628  CG  LEU A 107      18.252   3.613 -16.881  1.00  0.64           C  
ATOM   1629  CD1 LEU A 107      18.857   3.298 -15.544  1.00  0.64           C  
ATOM   1630  CD2 LEU A 107      17.309   4.781 -16.742  1.00  0.64           C  
ATOM   1631  H   LEU A 107      18.584   2.050 -19.365  1.00  0.64           H  
ATOM   1632  HA  LEU A 107      18.140   4.837 -19.380  1.00  0.64           H  
ATOM   1633 1HB  LEU A 107      20.117   3.137 -17.842  1.00  0.64           H  
ATOM   1634 2HB  LEU A 107      19.876   4.857 -17.537  1.00  0.64           H  
ATOM   1635  HG  LEU A 107      17.699   2.736 -17.226  1.00  0.64           H  
ATOM   1636 1HD1 LEU A 107      18.056   3.053 -14.838  1.00  0.64           H  
ATOM   1637 2HD1 LEU A 107      19.529   2.447 -15.638  1.00  0.64           H  
ATOM   1638 3HD1 LEU A 107      19.411   4.162 -15.181  1.00  0.64           H  
ATOM   1639 1HD2 LEU A 107      16.526   4.524 -16.028  1.00  0.64           H  
ATOM   1640 2HD2 LEU A 107      17.854   5.651 -16.382  1.00  0.64           H  
ATOM   1641 3HD2 LEU A 107      16.868   4.998 -17.690  1.00  0.64           H  
ATOM   1642  N   GLU A 108      21.013   3.956 -20.695  1.00  0.63           N  
ATOM   1643  CA  GLU A 108      22.132   4.519 -21.434  1.00  0.63           C  
ATOM   1644  C   GLU A 108      21.612   5.221 -22.683  1.00  0.63           C  
ATOM   1645  O   GLU A 108      21.969   6.374 -22.948  1.00  0.63           O  
ATOM   1646  CB  GLU A 108      23.169   3.450 -21.797  1.00  0.63           C  
ATOM   1647  CG  GLU A 108      24.415   4.016 -22.514  1.00  0.63           C  
ATOM   1648  CD  GLU A 108      25.489   2.978 -22.803  1.00  0.63           C  
ATOM   1649  OE1 GLU A 108      25.281   1.828 -22.502  1.00  0.63           O  
ATOM   1650  OE2 GLU A 108      26.528   3.349 -23.303  1.00  0.63           O  
ATOM   1651  H   GLU A 108      20.885   2.953 -20.651  1.00  0.63           H  
ATOM   1652  HA  GLU A 108      22.622   5.266 -20.809  1.00  0.63           H  
ATOM   1653 1HB  GLU A 108      23.496   2.939 -20.894  1.00  0.63           H  
ATOM   1654 2HB  GLU A 108      22.706   2.704 -22.449  1.00  0.63           H  
ATOM   1655 1HG  GLU A 108      24.093   4.455 -23.457  1.00  0.63           H  
ATOM   1656 2HG  GLU A 108      24.841   4.814 -21.906  1.00  0.63           H  
ATOM   1657  N   GLN A 109      20.714   4.560 -23.430  1.00  0.63           N  
ATOM   1658  CA  GLN A 109      20.190   5.195 -24.635  1.00  0.63           C  
ATOM   1659  C   GLN A 109      19.428   6.460 -24.276  1.00  0.63           C  
ATOM   1660  O   GLN A 109      19.528   7.478 -24.969  1.00  0.63           O  
ATOM   1661  CB  GLN A 109      19.228   4.285 -25.413  1.00  0.63           C  
ATOM   1662  CG  GLN A 109      19.810   3.089 -26.116  1.00  0.63           C  
ATOM   1663  CD  GLN A 109      18.722   2.348 -26.941  1.00  0.63           C  
ATOM   1664  OE1 GLN A 109      17.507   2.633 -26.822  1.00  0.63           O  
ATOM   1665  NE2 GLN A 109      19.156   1.410 -27.780  1.00  0.63           N  
ATOM   1666  H   GLN A 109      20.422   3.605 -23.173  1.00  0.63           H  
ATOM   1667  HA  GLN A 109      21.027   5.467 -25.277  1.00  0.63           H  
ATOM   1668 1HB  GLN A 109      18.500   3.888 -24.701  1.00  0.63           H  
ATOM   1669 2HB  GLN A 109      18.679   4.877 -26.140  1.00  0.63           H  
ATOM   1670 1HG  GLN A 109      20.606   3.411 -26.787  1.00  0.63           H  
ATOM   1671 2HG  GLN A 109      20.203   2.400 -25.361  1.00  0.63           H  
ATOM   1672 1HE2 GLN A 109      18.506   0.899 -28.346  1.00  0.63           H  
ATOM   1673 2HE2 GLN A 109      20.136   1.213 -27.842  1.00  0.63           H  
ATOM   1674  N   GLY A 110      18.685   6.400 -23.173  1.00  0.65           N  
ATOM   1675  CA  GLY A 110      17.900   7.524 -22.709  1.00  0.65           C  
ATOM   1676  C   GLY A 110      18.769   8.722 -22.394  1.00  0.65           C  
ATOM   1677  O   GLY A 110      18.533   9.828 -22.890  1.00  0.65           O  
ATOM   1678  H   GLY A 110      18.637   5.523 -22.651  1.00  0.65           H  
ATOM   1679 1HA  GLY A 110      17.188   7.791 -23.477  1.00  0.65           H  
ATOM   1680 2HA  GLY A 110      17.331   7.226 -21.838  1.00  0.65           H  
ATOM   1681  N   PHE A 111      19.786   8.511 -21.577  1.00  0.68           N  
ATOM   1682  CA  PHE A 111      20.659   9.597 -21.193  1.00  0.68           C  
ATOM   1683  C   PHE A 111      21.256  10.233 -22.449  1.00  0.68           C  
ATOM   1684  O   PHE A 111      21.270  11.461 -22.582  1.00  0.68           O  
ATOM   1685  CB  PHE A 111      21.759   9.096 -20.268  1.00  0.68           C  
ATOM   1686  CG  PHE A 111      22.578  10.193 -19.688  1.00  0.68           C  
ATOM   1687  CD1 PHE A 111      22.089  10.908 -18.588  1.00  0.68           C  
ATOM   1688  CD2 PHE A 111      23.808  10.532 -20.210  1.00  0.68           C  
ATOM   1689  CE1 PHE A 111      22.824  11.931 -18.028  1.00  0.68           C  
ATOM   1690  CE2 PHE A 111      24.541  11.559 -19.650  1.00  0.68           C  
ATOM   1691  CZ  PHE A 111      24.046  12.254 -18.559  1.00  0.68           C  
ATOM   1692  H   PHE A 111      19.954   7.579 -21.194  1.00  0.68           H  
ATOM   1693  HA  PHE A 111      20.070  10.350 -20.669  1.00  0.68           H  
ATOM   1694 1HB  PHE A 111      21.313   8.524 -19.451  1.00  0.68           H  
ATOM   1695 2HB  PHE A 111      22.416   8.419 -20.819  1.00  0.68           H  
ATOM   1696  HD1 PHE A 111      21.114  10.646 -18.170  1.00  0.68           H  
ATOM   1697  HD2 PHE A 111      24.193   9.982 -21.072  1.00  0.68           H  
ATOM   1698  HE1 PHE A 111      22.442  12.482 -17.168  1.00  0.68           H  
ATOM   1699  HE2 PHE A 111      25.512  11.826 -20.068  1.00  0.68           H  
ATOM   1700  HZ  PHE A 111      24.625  13.059 -18.132  1.00  0.68           H  
ATOM   1701  N   LEU A 112      21.737   9.394 -23.380  1.00  0.75           N  
ATOM   1702  CA  LEU A 112      22.350   9.887 -24.610  1.00  0.75           C  
ATOM   1703  C   LEU A 112      21.356  10.686 -25.457  1.00  0.75           C  
ATOM   1704  O   LEU A 112      21.723  11.687 -26.068  1.00  0.75           O  
ATOM   1705  CB  LEU A 112      22.895   8.702 -25.412  1.00  0.75           C  
ATOM   1706  CG  LEU A 112      24.093   7.987 -24.770  1.00  0.75           C  
ATOM   1707  CD1 LEU A 112      24.395   6.723 -25.555  1.00  0.75           C  
ATOM   1708  CD2 LEU A 112      25.281   8.926 -24.737  1.00  0.75           C  
ATOM   1709  H   LEU A 112      21.691   8.383 -23.226  1.00  0.75           H  
ATOM   1710  HA  LEU A 112      23.175  10.545 -24.341  1.00  0.75           H  
ATOM   1711 1HB  LEU A 112      22.096   7.969 -25.524  1.00  0.75           H  
ATOM   1712 2HB  LEU A 112      23.190   9.049 -26.399  1.00  0.75           H  
ATOM   1713  HG  LEU A 112      23.845   7.700 -23.752  1.00  0.75           H  
ATOM   1714 1HD1 LEU A 112      25.237   6.200 -25.094  1.00  0.75           H  
ATOM   1715 2HD1 LEU A 112      23.517   6.076 -25.541  1.00  0.75           H  
ATOM   1716 3HD1 LEU A 112      24.644   6.981 -26.581  1.00  0.75           H  
ATOM   1717 1HD2 LEU A 112      26.129   8.419 -24.274  1.00  0.75           H  
ATOM   1718 2HD2 LEU A 112      25.542   9.219 -25.753  1.00  0.75           H  
ATOM   1719 3HD2 LEU A 112      25.026   9.815 -24.155  1.00  0.75           H  
ATOM   1720  N   TYR A 113      20.090  10.259 -25.493  1.00  0.85           N  
ATOM   1721  CA  TYR A 113      19.060  11.002 -26.213  1.00  0.85           C  
ATOM   1722  C   TYR A 113      18.967  12.420 -25.658  1.00  0.85           C  
ATOM   1723  O   TYR A 113      18.926  13.400 -26.405  1.00  0.85           O  
ATOM   1724  CB  TYR A 113      17.685  10.332 -26.098  1.00  0.85           C  
ATOM   1725  CG  TYR A 113      16.563  11.097 -26.784  1.00  0.85           C  
ATOM   1726  CD1 TYR A 113      16.362  10.963 -28.147  1.00  0.85           C  
ATOM   1727  CD2 TYR A 113      15.751  11.956 -26.049  1.00  0.85           C  
ATOM   1728  CE1 TYR A 113      15.355  11.677 -28.771  1.00  0.85           C  
ATOM   1729  CE2 TYR A 113      14.748  12.667 -26.666  1.00  0.85           C  
ATOM   1730  CZ  TYR A 113      14.550  12.532 -28.028  1.00  0.85           C  
ATOM   1731  OH  TYR A 113      13.560  13.247 -28.660  1.00  0.85           O  
ATOM   1732  H   TYR A 113      19.833   9.397 -25.014  1.00  0.85           H  
ATOM   1733  HA  TYR A 113      19.342  11.066 -27.263  1.00  0.85           H  
ATOM   1734 1HB  TYR A 113      17.732   9.327 -26.521  1.00  0.85           H  
ATOM   1735 2HB  TYR A 113      17.424  10.227 -25.056  1.00  0.85           H  
ATOM   1736  HD1 TYR A 113      17.000  10.296 -28.728  1.00  0.85           H  
ATOM   1737  HD2 TYR A 113      15.916  12.075 -24.991  1.00  0.85           H  
ATOM   1738  HE1 TYR A 113      15.199  11.573 -29.844  1.00  0.85           H  
ATOM   1739  HE2 TYR A 113      14.121  13.341 -26.081  1.00  0.85           H  
ATOM   1740  HH  TYR A 113      13.019  13.694 -28.005  1.00  0.85           H  
ATOM   1741  N   LEU A 114      18.883  12.517 -24.329  1.00  0.99           N  
ATOM   1742  CA  LEU A 114      18.718  13.802 -23.665  1.00  0.99           C  
ATOM   1743  C   LEU A 114      19.898  14.762 -23.827  1.00  0.99           C  
ATOM   1744  O   LEU A 114      19.674  15.974 -23.955  1.00  0.99           O  
ATOM   1745  CB  LEU A 114      18.456  13.582 -22.178  1.00  0.99           C  
ATOM   1746  CG  LEU A 114      17.128  12.929 -21.881  1.00  0.99           C  
ATOM   1747  CD1 LEU A 114      17.025  12.649 -20.481  1.00  0.99           C  
ATOM   1748  CD2 LEU A 114      16.002  13.798 -22.278  1.00  0.99           C  
ATOM   1749  H   LEU A 114      18.925  11.660 -23.773  1.00  0.99           H  
ATOM   1750  HA  LEU A 114      17.839  14.279 -24.095  1.00  0.99           H  
ATOM   1751 1HB  LEU A 114      19.242  12.936 -21.779  1.00  0.99           H  
ATOM   1752 2HB  LEU A 114      18.496  14.539 -21.663  1.00  0.99           H  
ATOM   1753  HG  LEU A 114      17.087  12.011 -22.418  1.00  0.99           H  
ATOM   1754 1HD1 LEU A 114      16.069  12.174 -20.299  1.00  0.99           H  
ATOM   1755 2HD1 LEU A 114      17.844  11.994 -20.194  1.00  0.99           H  
ATOM   1756 3HD1 LEU A 114      17.077  13.578 -19.929  1.00  0.99           H  
ATOM   1757 1HD2 LEU A 114      15.055  13.295 -22.058  1.00  0.99           H  
ATOM   1758 2HD2 LEU A 114      16.066  14.709 -21.710  1.00  0.99           H  
ATOM   1759 3HD2 LEU A 114      16.065  14.008 -23.343  1.00  0.99           H  
ATOM   1760  N   GLU A 115      21.133  14.241 -23.820  1.00  1.15           N  
ATOM   1761  CA  GLU A 115      22.312  15.100 -23.954  1.00  1.15           C  
ATOM   1762  C   GLU A 115      23.576  14.318 -24.320  1.00  1.15           C  
ATOM   1763  O   GLU A 115      24.093  14.478 -25.428  1.00  1.15           O  
ATOM   1764  OXT GLU A 115      24.281  13.930 -23.391  1.00  1.15           O  
ATOM   1765  CB  GLU A 115      22.557  15.881 -22.654  1.00  1.15           C  
ATOM   1766  CG  GLU A 115      23.690  16.902 -22.737  1.00  1.15           C  
ATOM   1767  CD  GLU A 115      23.839  17.719 -21.477  1.00  1.15           C  
ATOM   1768  OE1 GLU A 115      23.192  17.409 -20.512  1.00  1.15           O  
ATOM   1769  OE2 GLU A 115      24.575  18.689 -21.495  1.00  1.15           O  
ATOM   1770  H   GLU A 115      21.243  13.233 -23.687  1.00  1.15           H  
ATOM   1771  HA  GLU A 115      22.120  15.813 -24.755  1.00  1.15           H  
ATOM   1772 1HB  GLU A 115      21.654  16.416 -22.363  1.00  1.15           H  
ATOM   1773 2HB  GLU A 115      22.792  15.180 -21.851  1.00  1.15           H  
ATOM   1774 1HG  GLU A 115      24.625  16.377 -22.929  1.00  1.15           H  
ATOM   1775 2HG  GLU A 115      23.500  17.568 -23.576  1.00  1.15           H  
TER    1776
ENDMDL

REMARK ID 272882 MODEL 2 2022-04-09_00000065_1_19
PFRMAT TS
TARGET 2022-04-09_00000065_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.057   0.974  -0.872  1.00  3.42           N  
ATOM      2  CA  MET A   1       0.310   0.491  -1.014  1.00  3.42           C  
ATOM      3  C   MET A   1       1.265   1.615  -1.357  1.00  3.42           C  
ATOM      4  O   MET A   1       1.082   2.311  -2.354  1.00  3.42           O  
ATOM      5  CB  MET A   1       0.413  -0.557  -2.119  1.00  3.42           C  
ATOM      6  CG  MET A   1       1.823  -1.140  -2.277  1.00  3.42           C  
ATOM      7  SD  MET A   1       1.971  -2.308  -3.637  1.00  3.42           S  
ATOM      8  CE  MET A   1       1.980  -1.163  -5.022  1.00  3.42           C  
ATOM      9 1H   MET A   1      -1.581   0.337  -0.290  1.00  3.42           H  
ATOM     10 2H   MET A   1      -1.043   1.888  -0.446  1.00  3.42           H  
ATOM     11 3H   MET A   1      -1.488   1.032  -1.783  1.00  3.42           H  
ATOM     12  HA  MET A   1       0.628   0.057  -0.066  1.00  3.42           H  
ATOM     13 1HB  MET A   1      -0.273  -1.377  -1.913  1.00  3.42           H  
ATOM     14 2HB  MET A   1       0.124  -0.113  -3.071  1.00  3.42           H  
ATOM     15 1HG  MET A   1       2.529  -0.329  -2.451  1.00  3.42           H  
ATOM     16 2HG  MET A   1       2.114  -1.643  -1.357  1.00  3.42           H  
ATOM     17 1HE  MET A   1       2.067  -1.720  -5.956  1.00  3.42           H  
ATOM     18 2HE  MET A   1       1.053  -0.589  -5.024  1.00  3.42           H  
ATOM     19 3HE  MET A   1       2.828  -0.481  -4.924  1.00  3.42           H  
ATOM     20  N   GLN A   2       2.291   1.801  -0.541  1.00  2.92           N  
ATOM     21  CA  GLN A   2       3.298   2.805  -0.870  1.00  2.92           C  
ATOM     22  C   GLN A   2       4.251   2.223  -1.904  1.00  2.92           C  
ATOM     23  O   GLN A   2       4.682   1.077  -1.759  1.00  2.92           O  
ATOM     24  CB  GLN A   2       4.073   3.257   0.367  1.00  2.92           C  
ATOM     25  CG  GLN A   2       5.047   4.364   0.060  1.00  2.92           C  
ATOM     26  CD  GLN A   2       5.714   4.948   1.265  1.00  2.92           C  
ATOM     27  OE1 GLN A   2       5.310   4.698   2.406  1.00  2.92           O  
ATOM     28  NE2 GLN A   2       6.742   5.740   1.019  1.00  2.92           N  
ATOM     29  H   GLN A   2       2.407   1.231   0.286  1.00  2.92           H  
ATOM     30  HA  GLN A   2       2.808   3.671  -1.312  1.00  2.92           H  
ATOM     31 1HB  GLN A   2       3.381   3.612   1.129  1.00  2.92           H  
ATOM     32 2HB  GLN A   2       4.629   2.417   0.782  1.00  2.92           H  
ATOM     33 1HG  GLN A   2       5.824   3.987  -0.608  1.00  2.92           H  
ATOM     34 2HG  GLN A   2       4.495   5.151  -0.429  1.00  2.92           H  
ATOM     35 1HE2 GLN A   2       7.252   6.203   1.779  1.00  2.92           H  
ATOM     36 2HE2 GLN A   2       7.037   5.911   0.086  1.00  2.92           H  
ATOM     37  N   SER A   3       4.561   2.985  -2.949  1.00  2.36           N  
ATOM     38  CA  SER A   3       5.485   2.483  -3.963  1.00  2.36           C  
ATOM     39  C   SER A   3       6.867   3.077  -3.815  1.00  2.36           C  
ATOM     40  O   SER A   3       7.028   4.232  -3.430  1.00  2.36           O  
ATOM     41  CB  SER A   3       4.996   2.766  -5.367  1.00  2.36           C  
ATOM     42  OG  SER A   3       5.940   2.318  -6.334  1.00  2.36           O  
ATOM     43  H   SER A   3       4.167   3.923  -3.023  1.00  2.36           H  
ATOM     44  HA  SER A   3       5.570   1.403  -3.847  1.00  2.36           H  
ATOM     45 1HB  SER A   3       4.040   2.268  -5.529  1.00  2.36           H  
ATOM     46 2HB  SER A   3       4.831   3.835  -5.488  1.00  2.36           H  
ATOM     47  HG  SER A   3       6.804   2.792  -6.173  1.00  2.36           H  
ATOM     48  N   ALA A   4       7.870   2.291  -4.146  1.00  1.82           N  
ATOM     49  CA  ALA A   4       9.215   2.818  -4.227  1.00  1.82           C  
ATOM     50  C   ALA A   4       9.305   3.589  -5.523  1.00  1.82           C  
ATOM     51  O   ALA A   4       8.483   3.361  -6.418  1.00  1.82           O  
ATOM     52  CB  ALA A   4      10.259   1.717  -4.186  1.00  1.82           C  
ATOM     53  H   ALA A   4       7.686   1.329  -4.399  1.00  1.82           H  
ATOM     54  HA  ALA A   4       9.379   3.507  -3.398  1.00  1.82           H  
ATOM     55 1HB  ALA A   4      11.254   2.160  -4.266  1.00  1.82           H  
ATOM     56 2HB  ALA A   4      10.179   1.169  -3.248  1.00  1.82           H  
ATOM     57 3HB  ALA A   4      10.100   1.035  -5.020  1.00  1.82           H  
ATOM     58  N   ILE A   5      10.256   4.506  -5.604  1.00  1.39           N  
ATOM     59  CA  ILE A   5      10.530   5.259  -6.822  1.00  1.39           C  
ATOM     60  C   ILE A   5      11.991   5.030  -7.181  1.00  1.39           C  
ATOM     61  O   ILE A   5      12.740   4.491  -6.362  1.00  1.39           O  
ATOM     62  CB  ILE A   5      10.175   6.755  -6.640  1.00  1.39           C  
ATOM     63  CG1 ILE A   5      10.957   7.359  -5.442  1.00  1.39           C  
ATOM     64  CG2 ILE A   5       8.644   6.924  -6.436  1.00  1.39           C  
ATOM     65  CD1 ILE A   5      12.327   7.915  -5.784  1.00  1.39           C  
ATOM     66  H   ILE A   5      10.849   4.665  -4.800  1.00  1.39           H  
ATOM     67  HA  ILE A   5       9.916   4.868  -7.634  1.00  1.39           H  
ATOM     68  HB  ILE A   5      10.473   7.301  -7.539  1.00  1.39           H  
ATOM     69 1HG1 ILE A   5      10.360   8.145  -5.004  1.00  1.39           H  
ATOM     70 2HG1 ILE A   5      11.091   6.580  -4.691  1.00  1.39           H  
ATOM     71 1HG2 ILE A   5       8.396   7.971  -6.335  1.00  1.39           H  
ATOM     72 2HG2 ILE A   5       8.121   6.512  -7.298  1.00  1.39           H  
ATOM     73 3HG2 ILE A   5       8.328   6.393  -5.537  1.00  1.39           H  
ATOM     74 1HD1 ILE A   5      12.791   8.308  -4.876  1.00  1.39           H  
ATOM     75 2HD1 ILE A   5      12.952   7.126  -6.194  1.00  1.39           H  
ATOM     76 3HD1 ILE A   5      12.227   8.714  -6.516  1.00  1.39           H  
ATOM     77  N   SER A   6      12.410   5.431  -8.380  1.00  1.09           N  
ATOM     78  CA  SER A   6      13.806   5.193  -8.762  1.00  1.09           C  
ATOM     79  C   SER A   6      14.490   6.373  -9.435  1.00  1.09           C  
ATOM     80  O   SER A   6      13.989   6.924 -10.411  1.00  1.09           O  
ATOM     81  CB  SER A   6      13.866   3.986  -9.681  1.00  1.09           C  
ATOM     82  OG  SER A   6      15.170   3.753 -10.135  1.00  1.09           O  
ATOM     83  H   SER A   6      11.744   5.857  -9.029  1.00  1.09           H  
ATOM     84  HA  SER A   6      14.370   4.963  -7.857  1.00  1.09           H  
ATOM     85 1HB  SER A   6      13.506   3.111  -9.141  1.00  1.09           H  
ATOM     86 2HB  SER A   6      13.204   4.141 -10.530  1.00  1.09           H  
ATOM     87  HG  SER A   6      15.733   3.787  -9.357  1.00  1.09           H  
ATOM     88  N   ILE A   7      15.649   6.764  -8.897  1.00  0.90           N  
ATOM     89  CA  ILE A   7      16.403   7.902  -9.426  1.00  0.90           C  
ATOM     90  C   ILE A   7      17.758   7.481  -9.993  1.00  0.90           C  
ATOM     91  O   ILE A   7      18.527   6.783  -9.326  1.00  0.90           O  
ATOM     92  CB  ILE A   7      16.615   8.978  -8.344  1.00  0.90           C  
ATOM     93  CG1 ILE A   7      15.256   9.475  -7.845  1.00  0.90           C  
ATOM     94  CG2 ILE A   7      17.407  10.179  -8.939  1.00  0.90           C  
ATOM     95  CD1 ILE A   7      15.341  10.341  -6.630  1.00  0.90           C  
ATOM     96  H   ILE A   7      16.011   6.266  -8.097  1.00  0.90           H  
ATOM     97  HA  ILE A   7      15.830   8.348 -10.227  1.00  0.90           H  
ATOM     98  HB  ILE A   7      17.157   8.558  -7.500  1.00  0.90           H  
ATOM     99 1HG1 ILE A   7      14.788  10.039  -8.633  1.00  0.90           H  
ATOM    100 2HG1 ILE A   7      14.628   8.624  -7.611  1.00  0.90           H  
ATOM    101 1HG2 ILE A   7      17.540  10.941  -8.174  1.00  0.90           H  
ATOM    102 2HG2 ILE A   7      18.382   9.848  -9.286  1.00  0.90           H  
ATOM    103 3HG2 ILE A   7      16.847  10.601  -9.779  1.00  0.90           H  
ATOM    104 1HD1 ILE A   7      14.339  10.662  -6.338  1.00  0.90           H  
ATOM    105 2HD1 ILE A   7      15.795   9.783  -5.810  1.00  0.90           H  
ATOM    106 3HD1 ILE A   7      15.954  11.206  -6.859  1.00  0.90           H  
ATOM    107  N   SER A   8      18.053   7.935 -11.215  1.00  0.79           N  
ATOM    108  CA  SER A   8      19.307   7.609 -11.890  1.00  0.79           C  
ATOM    109  C   SER A   8      19.942   8.827 -12.556  1.00  0.79           C  
ATOM    110  O   SER A   8      19.260   9.652 -13.156  1.00  0.79           O  
ATOM    111  CB  SER A   8      19.039   6.567 -12.955  1.00  0.79           C  
ATOM    112  OG  SER A   8      20.210   6.246 -13.653  1.00  0.79           O  
ATOM    113  H   SER A   8      17.343   8.482 -11.701  1.00  0.79           H  
ATOM    114  HA  SER A   8      20.007   7.212 -11.154  1.00  0.79           H  
ATOM    115 1HB  SER A   8      18.625   5.671 -12.494  1.00  0.79           H  
ATOM    116 2HB  SER A   8      18.292   6.955 -13.650  1.00  0.79           H  
ATOM    117  HG  SER A   8      20.618   7.087 -13.898  1.00  0.79           H  
ATOM    118  N   LYS A   9      21.259   8.977 -12.424  1.00  0.73           N  
ATOM    119  CA  LYS A   9      21.930  10.091 -13.101  1.00  0.73           C  
ATOM    120  C   LYS A   9      22.491   9.654 -14.453  1.00  0.73           C  
ATOM    121  O   LYS A   9      23.180   8.634 -14.543  1.00  0.73           O  
ATOM    122  CB  LYS A   9      23.028  10.710 -12.216  1.00  0.73           C  
ATOM    123  CG  LYS A   9      23.703  11.995 -12.822  1.00  0.73           C  
ATOM    124  CD  LYS A   9      24.626  12.715 -11.788  1.00  0.73           C  
ATOM    125  CE  LYS A   9      25.135  14.108 -12.302  1.00  0.73           C  
ATOM    126  NZ  LYS A   9      26.181  13.995 -13.374  1.00  0.73           N  
ATOM    127  H   LYS A   9      21.797   8.304 -11.893  1.00  0.73           H  
ATOM    128  HA  LYS A   9      21.199  10.868 -13.306  1.00  0.73           H  
ATOM    129 1HB  LYS A   9      22.620  10.962 -11.242  1.00  0.73           H  
ATOM    130 2HB  LYS A   9      23.816   9.977 -12.058  1.00  0.73           H  
ATOM    131 1HG  LYS A   9      24.308  11.707 -13.687  1.00  0.73           H  
ATOM    132 2HG  LYS A   9      22.938  12.691 -13.174  1.00  0.73           H  
ATOM    133 1HD  LYS A   9      24.078  12.863 -10.861  1.00  0.73           H  
ATOM    134 2HD  LYS A   9      25.488  12.083 -11.583  1.00  0.73           H  
ATOM    135 1HE  LYS A   9      24.283  14.652 -12.708  1.00  0.73           H  
ATOM    136 2HE  LYS A   9      25.547  14.673 -11.469  1.00  0.73           H  
ATOM    137 1HZ  LYS A   9      26.478  14.932 -13.732  1.00  0.73           H  
ATOM    138 2HZ  LYS A   9      26.985  13.505 -13.035  1.00  0.73           H  
ATOM    139 3HZ  LYS A   9      25.799  13.494 -14.161  1.00  0.73           H  
ATOM    140  N   LEU A  10      22.178  10.416 -15.495  1.00  0.71           N  
ATOM    141  CA  LEU A  10      22.689  10.169 -16.839  1.00  0.71           C  
ATOM    142  C   LEU A  10      23.329  11.452 -17.316  1.00  0.71           C  
ATOM    143  O   LEU A  10      22.672  12.491 -17.355  1.00  0.71           O  
ATOM    144  CB  LEU A  10      21.580   9.782 -17.812  1.00  0.71           C  
ATOM    145  CG  LEU A  10      22.062   9.542 -19.252  1.00  0.71           C  
ATOM    146  CD1 LEU A  10      22.993   8.345 -19.268  1.00  0.71           C  
ATOM    147  CD2 LEU A  10      20.884   9.326 -20.151  1.00  0.71           C  
ATOM    148  H   LEU A  10      21.573  11.223 -15.344  1.00  0.71           H  
ATOM    149  HA  LEU A  10      23.443   9.385 -16.805  1.00  0.71           H  
ATOM    150 1HB  LEU A  10      21.081   8.884 -17.452  1.00  0.71           H  
ATOM    151 2HB  LEU A  10      20.865  10.594 -17.846  1.00  0.71           H  
ATOM    152  HG  LEU A  10      22.619  10.406 -19.599  1.00  0.71           H  
ATOM    153 1HD1 LEU A  10      23.350   8.176 -20.283  1.00  0.71           H  
ATOM    154 2HD1 LEU A  10      23.842   8.536 -18.613  1.00  0.71           H  
ATOM    155 3HD1 LEU A  10      22.458   7.463 -18.919  1.00  0.71           H  
ATOM    156 1HD2 LEU A  10      21.227   9.161 -21.172  1.00  0.71           H  
ATOM    157 2HD2 LEU A  10      20.312   8.462 -19.814  1.00  0.71           H  
ATOM    158 3HD2 LEU A  10      20.276  10.201 -20.119  1.00  0.71           H  
ATOM    159  N   GLN A  11      24.601  11.417 -17.692  1.00  0.69           N  
ATOM    160  CA  GLN A  11      25.258  12.677 -18.028  1.00  0.69           C  
ATOM    161  C   GLN A  11      24.981  13.626 -16.852  1.00  0.69           C  
ATOM    162  O   GLN A  11      25.232  13.235 -15.708  1.00  0.69           O  
ATOM    163  CB  GLN A  11      24.751  13.239 -19.369  1.00  0.69           C  
ATOM    164  CG  GLN A  11      25.067  12.362 -20.582  1.00  0.69           C  
ATOM    165  CD  GLN A  11      26.561  12.296 -20.893  1.00  0.69           C  
ATOM    166  OE1 GLN A  11      27.220  13.329 -21.048  1.00  0.69           O  
ATOM    167  NE2 GLN A  11      27.100  11.083 -20.994  1.00  0.69           N  
ATOM    168  H   GLN A  11      25.113  10.546 -17.696  1.00  0.69           H  
ATOM    169  HA  GLN A  11      26.334  12.520 -18.096  1.00  0.69           H  
ATOM    170 1HB  GLN A  11      23.677  13.402 -19.347  1.00  0.69           H  
ATOM    171 2HB  GLN A  11      25.224  14.204 -19.552  1.00  0.69           H  
ATOM    172 1HG  GLN A  11      24.722  11.351 -20.383  1.00  0.69           H  
ATOM    173 2HG  GLN A  11      24.551  12.766 -21.452  1.00  0.69           H  
ATOM    174 1HE2 GLN A  11      28.075  10.986 -21.199  1.00  0.69           H  
ATOM    175 2HE2 GLN A  11      26.538  10.268 -20.871  1.00  0.69           H  
ATOM    176  N   ASP A  12      24.449  14.831 -17.109  1.00  0.68           N  
ATOM    177  CA  ASP A  12      24.127  15.789 -16.044  1.00  0.68           C  
ATOM    178  C   ASP A  12      22.620  15.967 -15.784  1.00  0.68           C  
ATOM    179  O   ASP A  12      22.168  17.022 -15.321  1.00  0.68           O  
ATOM    180  CB  ASP A  12      24.841  17.110 -16.271  1.00  0.68           C  
ATOM    181  CG  ASP A  12      26.369  16.970 -16.031  1.00  0.68           C  
ATOM    182  OD1 ASP A  12      26.762  16.301 -15.062  1.00  0.68           O  
ATOM    183  OD2 ASP A  12      27.122  17.494 -16.816  1.00  0.68           O  
ATOM    184  H   ASP A  12      24.255  15.093 -18.064  1.00  0.68           H  
ATOM    185  HA  ASP A  12      24.540  15.397 -15.124  1.00  0.68           H  
ATOM    186 1HB  ASP A  12      24.660  17.467 -17.292  1.00  0.68           H  
ATOM    187 2HB  ASP A  12      24.454  17.850 -15.586  1.00  0.68           H  
ATOM    188  N   VAL A  13      21.853  14.938 -16.098  1.00  0.67           N  
ATOM    189  CA  VAL A  13      20.420  14.923 -15.856  1.00  0.67           C  
ATOM    190  C   VAL A  13      19.987  13.813 -14.906  1.00  0.67           C  
ATOM    191  O   VAL A  13      20.411  12.661 -15.023  1.00  0.67           O  
ATOM    192  CB  VAL A  13      19.654  14.792 -17.181  1.00  0.67           C  
ATOM    193  CG1 VAL A  13      18.184  14.639 -16.915  1.00  0.67           C  
ATOM    194  CG2 VAL A  13      19.869  16.051 -18.017  1.00  0.67           C  
ATOM    195  H   VAL A  13      22.278  14.109 -16.514  1.00  0.67           H  
ATOM    196  HA  VAL A  13      20.146  15.874 -15.410  1.00  0.67           H  
ATOM    197  HB  VAL A  13      20.008  13.918 -17.720  1.00  0.67           H  
ATOM    198 1HG1 VAL A  13      17.677  14.559 -17.859  1.00  0.67           H  
ATOM    199 2HG1 VAL A  13      18.004  13.742 -16.338  1.00  0.67           H  
ATOM    200 3HG1 VAL A  13      17.814  15.500 -16.365  1.00  0.67           H  
ATOM    201 1HG2 VAL A  13      19.322  15.963 -18.955  1.00  0.67           H  
ATOM    202 2HG2 VAL A  13      19.504  16.919 -17.461  1.00  0.67           H  
ATOM    203 3HG2 VAL A  13      20.928  16.179 -18.229  1.00  0.67           H  
ATOM    204  N   LEU A  14      19.142  14.152 -13.939  1.00  0.66           N  
ATOM    205  CA  LEU A  14      18.638  13.098 -13.078  1.00  0.66           C  
ATOM    206  C   LEU A  14      17.317  12.652 -13.653  1.00  0.66           C  
ATOM    207  O   LEU A  14      16.516  13.485 -14.075  1.00  0.66           O  
ATOM    208  CB  LEU A  14      18.415  13.573 -11.642  1.00  0.66           C  
ATOM    209  CG  LEU A  14      19.603  14.118 -10.954  1.00  0.66           C  
ATOM    210  CD1 LEU A  14      19.231  14.579  -9.552  1.00  0.66           C  
ATOM    211  CD2 LEU A  14      20.659  13.076 -10.943  1.00  0.66           C  
ATOM    212  H   LEU A  14      18.831  15.121 -13.847  1.00  0.66           H  
ATOM    213  HA  LEU A  14      19.322  12.255 -13.079  1.00  0.66           H  
ATOM    214 1HB  LEU A  14      17.652  14.333 -11.651  1.00  0.66           H  
ATOM    215 2HB  LEU A  14      18.051  12.727 -11.057  1.00  0.66           H  
ATOM    216  HG  LEU A  14      19.949  14.970 -11.495  1.00  0.66           H  
ATOM    217 1HD1 LEU A  14      20.107  14.992  -9.060  1.00  0.66           H  
ATOM    218 2HD1 LEU A  14      18.463  15.336  -9.616  1.00  0.66           H  
ATOM    219 3HD1 LEU A  14      18.859  13.737  -8.978  1.00  0.66           H  
ATOM    220 1HD2 LEU A  14      21.545  13.473 -10.474  1.00  0.66           H  
ATOM    221 2HD2 LEU A  14      20.310  12.199 -10.397  1.00  0.66           H  
ATOM    222 3HD2 LEU A  14      20.880  12.806 -11.964  1.00  0.66           H  
ATOM    223  N   ILE A  15      17.084  11.358 -13.668  1.00  0.67           N  
ATOM    224  CA  ILE A  15      15.822  10.848 -14.145  1.00  0.67           C  
ATOM    225  C   ILE A  15      15.146  10.109 -13.022  1.00  0.67           C  
ATOM    226  O   ILE A  15      15.707   9.166 -12.458  1.00  0.67           O  
ATOM    227  CB  ILE A  15      16.011   9.914 -15.352  1.00  0.67           C  
ATOM    228  CG1 ILE A  15      16.762  10.652 -16.443  1.00  0.67           C  
ATOM    229  CG2 ILE A  15      14.635   9.473 -15.874  1.00  0.67           C  
ATOM    230  CD1 ILE A  15      18.257  10.439 -16.390  1.00  0.67           C  
ATOM    231  H   ILE A  15      17.806  10.715 -13.358  1.00  0.67           H  
ATOM    232  HA  ILE A  15      15.183  11.678 -14.441  1.00  0.67           H  
ATOM    233  HB  ILE A  15      16.601   9.044 -15.059  1.00  0.67           H  
ATOM    234 1HG1 ILE A  15      16.388  10.329 -17.409  1.00  0.67           H  
ATOM    235 2HG1 ILE A  15      16.564  11.715 -16.340  1.00  0.67           H  
ATOM    236 1HG2 ILE A  15      14.763   8.819 -16.735  1.00  0.67           H  
ATOM    237 2HG2 ILE A  15      14.096   8.939 -15.090  1.00  0.67           H  
ATOM    238 3HG2 ILE A  15      14.058  10.349 -16.170  1.00  0.67           H  
ATOM    239 1HD1 ILE A  15      18.724  11.002 -17.174  1.00  0.67           H  
ATOM    240 2HD1 ILE A  15      18.650  10.774 -15.436  1.00  0.67           H  
ATOM    241 3HD1 ILE A  15      18.483   9.382 -16.514  1.00  0.67           H  
ATOM    242  N   ALA A  16      13.965  10.576 -12.658  1.00  0.71           N  
ATOM    243  CA  ALA A  16      13.217   9.975 -11.577  1.00  0.71           C  
ATOM    244  C   ALA A  16      11.978   9.285 -12.125  1.00  0.71           C  
ATOM    245  O   ALA A  16      11.150   9.926 -12.772  1.00  0.71           O  
ATOM    246  CB  ALA A  16      12.848  11.029 -10.553  1.00  0.71           C  
ATOM    247  H   ALA A  16      13.574  11.373 -13.156  1.00  0.71           H  
ATOM    248  HA  ALA A  16      13.841   9.229 -11.101  1.00  0.71           H  
ATOM    249 1HB  ALA A  16      12.329  10.550  -9.751  1.00  0.71           H  
ATOM    250 2HB  ALA A  16      13.752  11.501 -10.172  1.00  0.71           H  
ATOM    251 3HB  ALA A  16      12.215  11.783 -11.015  1.00  0.71           H  
ATOM    252  N   SER A  17      11.870   7.983 -11.903  1.00  0.78           N  
ATOM    253  CA  SER A  17      10.728   7.226 -12.387  1.00  0.78           C  
ATOM    254  C   SER A  17       9.709   7.021 -11.284  1.00  0.78           C  
ATOM    255  O   SER A  17      10.029   6.506 -10.202  1.00  0.78           O  
ATOM    256  CB  SER A  17      11.154   5.884 -12.957  1.00  0.78           C  
ATOM    257  OG  SER A  17      10.027   5.112 -13.301  1.00  0.78           O  
ATOM    258  H   SER A  17      12.603   7.511 -11.381  1.00  0.78           H  
ATOM    259  HA  SER A  17      10.244   7.795 -13.182  1.00  0.78           H  
ATOM    260 1HB  SER A  17      11.769   6.051 -13.843  1.00  0.78           H  
ATOM    261 2HB  SER A  17      11.764   5.350 -12.229  1.00  0.78           H  
ATOM    262  HG  SER A  17       9.450   5.694 -13.818  1.00  0.78           H  
ATOM    263  N   VAL A  18       8.481   7.440 -11.563  1.00  0.88           N  
ATOM    264  CA  VAL A  18       7.367   7.308 -10.644  1.00  0.88           C  
ATOM    265  C   VAL A  18       6.345   6.396 -11.317  1.00  0.88           C  
ATOM    266  O   VAL A  18       5.916   6.673 -12.428  1.00  0.88           O  
ATOM    267  CB  VAL A  18       6.767   8.690 -10.380  1.00  0.88           C  
ATOM    268  CG1 VAL A  18       5.669   8.600  -9.471  1.00  0.88           C  
ATOM    269  CG2 VAL A  18       7.805   9.596  -9.841  1.00  0.88           C  
ATOM    270  H   VAL A  18       8.298   7.891 -12.461  1.00  0.88           H  
ATOM    271  HA  VAL A  18       7.706   6.857  -9.712  1.00  0.88           H  
ATOM    272  HB  VAL A  18       6.397   9.078 -11.302  1.00  0.88           H  
ATOM    273 1HG1 VAL A  18       5.261   9.597  -9.323  1.00  0.88           H  
ATOM    274 2HG1 VAL A  18       4.934   7.946  -9.917  1.00  0.88           H  
ATOM    275 3HG1 VAL A  18       6.005   8.195  -8.516  1.00  0.88           H  
ATOM    276 1HG2 VAL A  18       7.372  10.582  -9.670  1.00  0.88           H  
ATOM    277 2HG2 VAL A  18       8.169   9.184  -8.904  1.00  0.88           H  
ATOM    278 3HG2 VAL A  18       8.628   9.681 -10.550  1.00  0.88           H  
ATOM    279  N   GLN A  19       5.998   5.287 -10.681  1.00  1.01           N  
ATOM    280  CA  GLN A  19       5.103   4.302 -11.292  1.00  1.01           C  
ATOM    281  C   GLN A  19       4.027   3.875 -10.316  1.00  1.01           C  
ATOM    282  O   GLN A  19       4.224   4.039  -9.113  1.00  1.01           O  
ATOM    283  CB  GLN A  19       5.906   3.078 -11.755  1.00  1.01           C  
ATOM    284  CG  GLN A  19       6.963   3.380 -12.824  1.00  1.01           C  
ATOM    285  CD  GLN A  19       7.753   2.145 -13.237  1.00  1.01           C  
ATOM    286  OE1 GLN A  19       7.179   1.064 -13.424  1.00  1.01           O  
ATOM    287  NE2 GLN A  19       9.074   2.295 -13.381  1.00  1.01           N  
ATOM    288  H   GLN A  19       6.372   5.109  -9.759  1.00  1.01           H  
ATOM    289  HA  GLN A  19       4.616   4.750 -12.157  1.00  1.01           H  
ATOM    290 1HB  GLN A  19       6.408   2.628 -10.897  1.00  1.01           H  
ATOM    291 2HB  GLN A  19       5.222   2.334 -12.163  1.00  1.01           H  
ATOM    292 1HG  GLN A  19       6.469   3.793 -13.707  1.00  1.01           H  
ATOM    293 2HG  GLN A  19       7.674   4.104 -12.430  1.00  1.01           H  
ATOM    294 1HE2 GLN A  19       9.640   1.516 -13.650  1.00  1.01           H  
ATOM    295 2HE2 GLN A  19       9.504   3.202 -13.232  1.00  1.01           H  
ATOM    296  N   VAL A  20       2.923   3.301 -10.838  1.00  1.14           N  
ATOM    297  CA  VAL A  20       1.810   2.767 -10.045  1.00  1.14           C  
ATOM    298  C   VAL A  20       0.963   3.916  -9.532  1.00  1.14           C  
ATOM    299  O   VAL A  20       1.468   5.010  -9.324  1.00  1.14           O  
ATOM    300  CB  VAL A  20       2.307   1.839  -8.886  1.00  1.14           C  
ATOM    301  CG1 VAL A  20       1.147   1.354  -8.014  1.00  1.14           C  
ATOM    302  CG2 VAL A  20       3.035   0.643  -9.494  1.00  1.14           C  
ATOM    303  H   VAL A  20       2.813   3.236 -11.847  1.00  1.14           H  
ATOM    304  HA  VAL A  20       1.187   2.160 -10.702  1.00  1.14           H  
ATOM    305  HB  VAL A  20       2.963   2.372  -8.226  1.00  1.14           H  
ATOM    306 1HG1 VAL A  20       1.543   0.715  -7.234  1.00  1.14           H  
ATOM    307 2HG1 VAL A  20       0.647   2.193  -7.549  1.00  1.14           H  
ATOM    308 3HG1 VAL A  20       0.440   0.793  -8.619  1.00  1.14           H  
ATOM    309 1HG2 VAL A  20       3.390  -0.007  -8.693  1.00  1.14           H  
ATOM    310 2HG2 VAL A  20       2.350   0.091 -10.136  1.00  1.14           H  
ATOM    311 3HG2 VAL A  20       3.884   0.984 -10.082  1.00  1.14           H  
ATOM    312  N   ASP A  21      -0.342   3.698  -9.396  1.00  1.25           N  
ATOM    313  CA  ASP A  21      -1.194   4.773  -8.918  1.00  1.25           C  
ATOM    314  C   ASP A  21      -0.533   5.294  -7.651  1.00  1.25           C  
ATOM    315  O   ASP A  21      -0.148   4.513  -6.781  1.00  1.25           O  
ATOM    316  CB  ASP A  21      -2.589   4.250  -8.631  1.00  1.25           C  
ATOM    317  CG  ASP A  21      -3.263   3.712  -9.896  1.00  1.25           C  
ATOM    318  OD1 ASP A  21      -2.723   3.860 -10.990  1.00  1.25           O  
ATOM    319  OD2 ASP A  21      -4.302   3.089  -9.789  1.00  1.25           O  
ATOM    320  H   ASP A  21      -0.722   2.786  -9.592  1.00  1.25           H  
ATOM    321  HA  ASP A  21      -1.237   5.573  -9.654  1.00  1.25           H  
ATOM    322 1HB  ASP A  21      -2.537   3.457  -7.885  1.00  1.25           H  
ATOM    323 2HB  ASP A  21      -3.199   5.056  -8.215  1.00  1.25           H  
ATOM    324  N   LEU A  22      -0.405   6.597  -7.542  1.00  1.32           N  
ATOM    325  CA  LEU A  22       0.330   7.170  -6.435  1.00  1.32           C  
ATOM    326  C   LEU A  22      -0.512   7.489  -5.232  1.00  1.32           C  
ATOM    327  O   LEU A  22      -1.720   7.705  -5.338  1.00  1.32           O  
ATOM    328  CB  LEU A  22       1.021   8.418  -6.940  1.00  1.32           C  
ATOM    329  CG  LEU A  22       1.891   8.126  -8.116  1.00  1.32           C  
ATOM    330  CD1 LEU A  22       2.457   9.367  -8.620  1.00  1.32           C  
ATOM    331  CD2 LEU A  22       2.961   7.139  -7.720  1.00  1.32           C  
ATOM    332  H   LEU A  22      -0.770   7.198  -8.266  1.00  1.32           H  
ATOM    333  HA  LEU A  22       1.093   6.452  -6.132  1.00  1.32           H  
ATOM    334 1HB  LEU A  22       0.272   9.154  -7.231  1.00  1.32           H  
ATOM    335 2HB  LEU A  22       1.634   8.829  -6.143  1.00  1.32           H  
ATOM    336  HG  LEU A  22       1.277   7.692  -8.895  1.00  1.32           H  
ATOM    337 1HD1 LEU A  22       3.033   9.176  -9.490  1.00  1.32           H  
ATOM    338 2HD1 LEU A  22       1.686  10.025  -8.858  1.00  1.32           H  
ATOM    339 3HD1 LEU A  22       3.061   9.791  -7.868  1.00  1.32           H  
ATOM    340 1HD2 LEU A  22       3.569   6.887  -8.570  1.00  1.32           H  
ATOM    341 2HD2 LEU A  22       3.575   7.578  -6.943  1.00  1.32           H  
ATOM    342 3HD2 LEU A  22       2.500   6.223  -7.348  1.00  1.32           H  
ATOM    343  N   THR A  23       0.153   7.525  -4.085  1.00  1.34           N  
ATOM    344  CA  THR A  23      -0.461   7.899  -2.825  1.00  1.34           C  
ATOM    345  C   THR A  23       0.295   9.068  -2.228  1.00  1.34           C  
ATOM    346  O   THR A  23       1.442   9.325  -2.606  1.00  1.34           O  
ATOM    347  CB  THR A  23      -0.427   6.733  -1.806  1.00  1.34           C  
ATOM    348  OG1 THR A  23       0.955   6.428  -1.392  1.00  1.34           O  
ATOM    349  CG2 THR A  23      -1.020   5.479  -2.435  1.00  1.34           C  
ATOM    350  H   THR A  23       1.132   7.298  -4.108  1.00  1.34           H  
ATOM    351  HA  THR A  23      -1.494   8.206  -3.004  1.00  1.34           H  
ATOM    352  HB  THR A  23      -1.010   7.005  -0.927  1.00  1.34           H  
ATOM    353  HG1 THR A  23       0.916   5.694  -0.758  1.00  1.34           H  
ATOM    354 1HG2 THR A  23      -1.001   4.664  -1.712  1.00  1.34           H  
ATOM    355 2HG2 THR A  23      -2.049   5.674  -2.738  1.00  1.34           H  
ATOM    356 3HG2 THR A  23      -0.434   5.191  -3.310  1.00  1.34           H  
ATOM    357  N   GLU A  24      -0.311   9.719  -1.239  1.00  1.31           N  
ATOM    358  CA  GLU A  24       0.340  10.819  -0.538  1.00  1.31           C  
ATOM    359  C   GLU A  24       1.674  10.398   0.071  1.00  1.31           C  
ATOM    360  O   GLU A  24       2.662  11.128  -0.031  1.00  1.31           O  
ATOM    361  CB  GLU A  24      -0.583  11.351   0.559  1.00  1.31           C  
ATOM    362  CG  GLU A  24      -0.013  12.512   1.348  1.00  1.31           C  
ATOM    363  CD  GLU A  24      -0.963  13.033   2.407  1.00  1.31           C  
ATOM    364  OE1 GLU A  24      -2.056  12.526   2.513  1.00  1.31           O  
ATOM    365  OE2 GLU A  24      -0.575  13.934   3.125  1.00  1.31           O  
ATOM    366  H   GLU A  24      -1.255   9.459  -0.988  1.00  1.31           H  
ATOM    367  HA  GLU A  24       0.532  11.618  -1.256  1.00  1.31           H  
ATOM    368 1HB  GLU A  24      -1.524  11.678   0.115  1.00  1.31           H  
ATOM    369 2HB  GLU A  24      -0.811  10.550   1.262  1.00  1.31           H  
ATOM    370 1HG  GLU A  24       0.908  12.182   1.831  1.00  1.31           H  
ATOM    371 2HG  GLU A  24       0.239  13.320   0.661  1.00  1.31           H  
ATOM    372  N   SER A  25       1.710   9.213   0.687  1.00  1.26           N  
ATOM    373  CA  SER A  25       2.937   8.728   1.305  1.00  1.26           C  
ATOM    374  C   SER A  25       4.014   8.487   0.257  1.00  1.26           C  
ATOM    375  O   SER A  25       5.178   8.850   0.454  1.00  1.26           O  
ATOM    376  CB  SER A  25       2.680   7.448   2.080  1.00  1.26           C  
ATOM    377  OG  SER A  25       1.838   7.679   3.181  1.00  1.26           O  
ATOM    378  H   SER A  25       0.870   8.656   0.729  1.00  1.26           H  
ATOM    379  HA  SER A  25       3.298   9.488   1.998  1.00  1.26           H  
ATOM    380 1HB  SER A  25       2.232   6.705   1.420  1.00  1.26           H  
ATOM    381 2HB  SER A  25       3.631   7.041   2.427  1.00  1.26           H  
ATOM    382  HG  SER A  25       1.794   6.846   3.661  1.00  1.26           H  
ATOM    383  N   THR A  26       3.623   7.928  -0.897  1.00  1.19           N  
ATOM    384  CA  THR A  26       4.608   7.660  -1.936  1.00  1.19           C  
ATOM    385  C   THR A  26       5.245   8.963  -2.365  1.00  1.19           C  
ATOM    386  O   THR A  26       6.472   9.070  -2.480  1.00  1.19           O  
ATOM    387  CB  THR A  26       3.955   7.025  -3.184  1.00  1.19           C  
ATOM    388  OG1 THR A  26       3.337   5.756  -2.842  1.00  1.19           O  
ATOM    389  CG2 THR A  26       4.984   6.834  -4.287  1.00  1.19           C  
ATOM    390  H   THR A  26       2.648   7.655  -1.043  1.00  1.19           H  
ATOM    391  HA  THR A  26       5.387   7.010  -1.545  1.00  1.19           H  
ATOM    392  HB  THR A  26       3.182   7.689  -3.557  1.00  1.19           H  
ATOM    393  HG1 THR A  26       2.500   5.936  -2.355  1.00  1.19           H  
ATOM    394 1HG2 THR A  26       4.508   6.397  -5.157  1.00  1.19           H  
ATOM    395 2HG2 THR A  26       5.414   7.802  -4.553  1.00  1.19           H  
ATOM    396 3HG2 THR A  26       5.765   6.184  -3.945  1.00  1.19           H  
ATOM    397  N   LEU A  27       4.401   9.956  -2.606  1.00  1.12           N  
ATOM    398  CA  LEU A  27       4.867  11.234  -3.072  1.00  1.12           C  
ATOM    399  C   LEU A  27       5.604  12.080  -2.048  1.00  1.12           C  
ATOM    400  O   LEU A  27       6.533  12.808  -2.416  1.00  1.12           O  
ATOM    401  CB  LEU A  27       3.737  11.942  -3.767  1.00  1.12           C  
ATOM    402  CG  LEU A  27       3.445  11.271  -5.079  1.00  1.12           C  
ATOM    403  CD1 LEU A  27       2.264  11.886  -5.683  1.00  1.12           C  
ATOM    404  CD2 LEU A  27       4.714  11.408  -5.959  1.00  1.12           C  
ATOM    405  H   LEU A  27       3.398   9.802  -2.481  1.00  1.12           H  
ATOM    406  HA  LEU A  27       5.564  11.020  -3.863  1.00  1.12           H  
ATOM    407 1HB  LEU A  27       2.841  11.897  -3.139  1.00  1.12           H  
ATOM    408 2HB  LEU A  27       4.006  12.981  -3.948  1.00  1.12           H  
ATOM    409  HG  LEU A  27       3.224  10.215  -4.922  1.00  1.12           H  
ATOM    410 1HD1 LEU A  27       2.035  11.426  -6.627  1.00  1.12           H  
ATOM    411 2HD1 LEU A  27       1.434  11.742  -4.997  1.00  1.12           H  
ATOM    412 3HD1 LEU A  27       2.441  12.946  -5.835  1.00  1.12           H  
ATOM    413 1HD2 LEU A  27       4.578  10.949  -6.915  1.00  1.12           H  
ATOM    414 2HD2 LEU A  27       4.934  12.464  -6.099  1.00  1.12           H  
ATOM    415 3HD2 LEU A  27       5.550  10.929  -5.464  1.00  1.12           H  
ATOM    416  N   ARG A  28       5.252  12.003  -0.767  1.00  1.05           N  
ATOM    417  CA  ARG A  28       6.051  12.768   0.177  1.00  1.05           C  
ATOM    418  C   ARG A  28       7.470  12.195   0.227  1.00  1.05           C  
ATOM    419  O   ARG A  28       8.450  12.950   0.208  1.00  1.05           O  
ATOM    420  CB  ARG A  28       5.422  12.788   1.557  1.00  1.05           C  
ATOM    421  CG  ARG A  28       4.166  13.674   1.666  1.00  1.05           C  
ATOM    422  CD  ARG A  28       3.608  13.713   3.050  1.00  1.05           C  
ATOM    423  NE  ARG A  28       2.394  14.531   3.130  1.00  1.05           N  
ATOM    424  CZ  ARG A  28       2.359  15.863   3.257  1.00  1.05           C  
ATOM    425  NH1 ARG A  28       3.465  16.578   3.321  1.00  1.05           N  
ATOM    426  NH2 ARG A  28       1.179  16.432   3.313  1.00  1.05           N  
ATOM    427  H   ARG A  28       4.454  11.446  -0.461  1.00  1.05           H  
ATOM    428  HA  ARG A  28       6.107  13.798  -0.172  1.00  1.05           H  
ATOM    429 1HB  ARG A  28       5.130  11.770   1.827  1.00  1.05           H  
ATOM    430 2HB  ARG A  28       6.151  13.129   2.290  1.00  1.05           H  
ATOM    431 1HG  ARG A  28       4.417  14.691   1.372  1.00  1.05           H  
ATOM    432 2HG  ARG A  28       3.394  13.292   1.001  1.00  1.05           H  
ATOM    433 1HD  ARG A  28       3.351  12.698   3.359  1.00  1.05           H  
ATOM    434 2HD  ARG A  28       4.345  14.127   3.734  1.00  1.05           H  
ATOM    435  HE  ARG A  28       1.475  14.070   3.092  1.00  1.05           H  
ATOM    436 1HH1 ARG A  28       4.364  16.121   3.275  1.00  1.05           H  
ATOM    437 2HH1 ARG A  28       3.412  17.582   3.416  1.00  1.05           H  
ATOM    438 1HH2 ARG A  28       0.349  15.820   3.260  1.00  1.05           H  
ATOM    439 2HH2 ARG A  28       1.088  17.431   3.405  1.00  1.05           H  
ATOM    440  N   ASP A  29       7.600  10.863   0.207  1.00  0.99           N  
ATOM    441  CA  ASP A  29       8.933  10.270   0.219  1.00  0.99           C  
ATOM    442  C   ASP A  29       9.668  10.528  -1.095  1.00  0.99           C  
ATOM    443  O   ASP A  29      10.856  10.843  -1.084  1.00  0.99           O  
ATOM    444  CB  ASP A  29       8.855   8.795   0.579  1.00  0.99           C  
ATOM    445  CG  ASP A  29       8.574   8.614   2.095  1.00  0.99           C  
ATOM    446  OD1 ASP A  29       8.716   9.582   2.813  1.00  0.99           O  
ATOM    447  OD2 ASP A  29       8.211   7.533   2.518  1.00  0.99           O  
ATOM    448  H   ASP A  29       6.774  10.255   0.210  1.00  0.99           H  
ATOM    449  HA  ASP A  29       9.506  10.753   1.009  1.00  0.99           H  
ATOM    450 1HB  ASP A  29       8.045   8.330   0.006  1.00  0.99           H  
ATOM    451 2HB  ASP A  29       9.789   8.295   0.313  1.00  0.99           H  
ATOM    452  N   PHE A  30       8.946  10.487  -2.219  1.00  0.94           N  
ATOM    453  CA  PHE A  30       9.514  10.825  -3.520  1.00  0.94           C  
ATOM    454  C   PHE A  30      10.085  12.213  -3.501  1.00  0.94           C  
ATOM    455  O   PHE A  30      11.225  12.432  -3.911  1.00  0.94           O  
ATOM    456  CB  PHE A  30       8.449  10.780  -4.598  1.00  0.94           C  
ATOM    457  CG  PHE A  30       8.828  11.366  -5.925  1.00  0.94           C  
ATOM    458  CD1 PHE A  30       9.606  10.709  -6.826  1.00  0.94           C  
ATOM    459  CD2 PHE A  30       8.355  12.633  -6.264  1.00  0.94           C  
ATOM    460  CE1 PHE A  30       9.912  11.278  -8.021  1.00  0.94           C  
ATOM    461  CE2 PHE A  30       8.667  13.202  -7.469  1.00  0.94           C  
ATOM    462  CZ  PHE A  30       9.444  12.519  -8.346  1.00  0.94           C  
ATOM    463  H   PHE A  30       7.972  10.191  -2.184  1.00  0.94           H  
ATOM    464  HA  PHE A  30      10.311  10.120  -3.749  1.00  0.94           H  
ATOM    465 1HB  PHE A  30       8.108   9.759  -4.743  1.00  0.94           H  
ATOM    466 2HB  PHE A  30       7.630  11.344  -4.246  1.00  0.94           H  
ATOM    467  HD1 PHE A  30       9.978   9.733  -6.595  1.00  0.94           H  
ATOM    468  HD2 PHE A  30       7.726  13.171  -5.551  1.00  0.94           H  
ATOM    469  HE1 PHE A  30      10.516  10.734  -8.714  1.00  0.94           H  
ATOM    470  HE2 PHE A  30       8.295  14.192  -7.725  1.00  0.94           H  
ATOM    471  HZ  PHE A  30       9.697  12.956  -9.299  1.00  0.94           H  
ATOM    472  N   SER A  31       9.288  13.165  -3.025  1.00  0.89           N  
ATOM    473  CA  SER A  31       9.701  14.544  -3.006  1.00  0.89           C  
ATOM    474  C   SER A  31      10.981  14.685  -2.209  1.00  0.89           C  
ATOM    475  O   SER A  31      11.929  15.324  -2.661  1.00  0.89           O  
ATOM    476  CB  SER A  31       8.620  15.379  -2.344  1.00  0.89           C  
ATOM    477  OG  SER A  31       7.423  15.339  -3.080  1.00  0.89           O  
ATOM    478  H   SER A  31       8.354  12.930  -2.692  1.00  0.89           H  
ATOM    479  HA  SER A  31       9.877  14.876  -4.029  1.00  0.89           H  
ATOM    480 1HB  SER A  31       8.440  15.008  -1.337  1.00  0.89           H  
ATOM    481 2HB  SER A  31       8.963  16.407  -2.257  1.00  0.89           H  
ATOM    482  HG  SER A  31       7.088  14.418  -2.985  1.00  0.89           H  
ATOM    483  N   LEU A  32      11.057  14.019  -1.057  1.00  0.84           N  
ATOM    484  CA  LEU A  32      12.266  14.107  -0.259  1.00  0.84           C  
ATOM    485  C   LEU A  32      13.470  13.438  -0.931  1.00  0.84           C  
ATOM    486  O   LEU A  32      14.548  14.031  -1.000  1.00  0.84           O  
ATOM    487  CB  LEU A  32      12.007  13.462   1.105  1.00  0.84           C  
ATOM    488  CG  LEU A  32      11.034  14.223   2.003  1.00  0.84           C  
ATOM    489  CD1 LEU A  32      10.703  13.375   3.223  1.00  0.84           C  
ATOM    490  CD2 LEU A  32      11.661  15.550   2.399  1.00  0.84           C  
ATOM    491  H   LEU A  32      10.253  13.487  -0.714  1.00  0.84           H  
ATOM    492  HA  LEU A  32      12.501  15.159  -0.113  1.00  0.84           H  
ATOM    493 1HB  LEU A  32      11.594  12.465   0.939  1.00  0.84           H  
ATOM    494 2HB  LEU A  32      12.956  13.361   1.630  1.00  0.84           H  
ATOM    495  HG  LEU A  32      10.107  14.410   1.462  1.00  0.84           H  
ATOM    496 1HD1 LEU A  32      10.001  13.911   3.860  1.00  0.84           H  
ATOM    497 2HD1 LEU A  32      10.249  12.433   2.895  1.00  0.84           H  
ATOM    498 3HD1 LEU A  32      11.613  13.166   3.780  1.00  0.84           H  
ATOM    499 1HD2 LEU A  32      10.969  16.102   3.035  1.00  0.84           H  
ATOM    500 2HD2 LEU A  32      12.590  15.367   2.942  1.00  0.84           H  
ATOM    501 3HD2 LEU A  32      11.874  16.132   1.501  1.00  0.84           H  
ATOM    502  N   ASP A  33      13.284  12.244  -1.511  1.00  0.79           N  
ATOM    503  CA  ASP A  33      14.415  11.563  -2.139  1.00  0.79           C  
ATOM    504  C   ASP A  33      14.925  12.334  -3.344  1.00  0.79           C  
ATOM    505  O   ASP A  33      16.138  12.450  -3.560  1.00  0.79           O  
ATOM    506  CB  ASP A  33      14.034  10.148  -2.600  1.00  0.79           C  
ATOM    507  CG  ASP A  33      13.845   9.123  -1.474  1.00  0.79           C  
ATOM    508  OD1 ASP A  33      14.215   9.399  -0.354  1.00  0.79           O  
ATOM    509  OD2 ASP A  33      13.369   8.043  -1.765  1.00  0.79           O  
ATOM    510  H   ASP A  33      12.371  11.792  -1.471  1.00  0.79           H  
ATOM    511  HA  ASP A  33      15.222  11.493  -1.410  1.00  0.79           H  
ATOM    512 1HB  ASP A  33      13.092  10.213  -3.154  1.00  0.79           H  
ATOM    513 2HB  ASP A  33      14.787   9.777  -3.289  1.00  0.79           H  
ATOM    514  N   LEU A  34      13.994  12.873  -4.123  1.00  0.74           N  
ATOM    515  CA  LEU A  34      14.346  13.610  -5.312  1.00  0.74           C  
ATOM    516  C   LEU A  34      15.079  14.869  -4.953  1.00  0.74           C  
ATOM    517  O   LEU A  34      16.159  15.121  -5.479  1.00  0.74           O  
ATOM    518  CB  LEU A  34      13.119  13.919  -6.163  1.00  0.74           C  
ATOM    519  CG  LEU A  34      13.450  14.530  -7.549  1.00  0.74           C  
ATOM    520  CD1 LEU A  34      12.371  14.175  -8.510  1.00  0.74           C  
ATOM    521  CD2 LEU A  34      13.577  16.021  -7.436  1.00  0.74           C  
ATOM    522  H   LEU A  34      13.011  12.751  -3.894  1.00  0.74           H  
ATOM    523  HA  LEU A  34      15.018  13.009  -5.906  1.00  0.74           H  
ATOM    524 1HB  LEU A  34      12.557  12.995  -6.318  1.00  0.74           H  
ATOM    525 2HB  LEU A  34      12.478  14.619  -5.617  1.00  0.74           H  
ATOM    526  HG  LEU A  34      14.388  14.110  -7.917  1.00  0.74           H  
ATOM    527 1HD1 LEU A  34      12.593  14.581  -9.484  1.00  0.74           H  
ATOM    528 2HD1 LEU A  34      12.303  13.097  -8.576  1.00  0.74           H  
ATOM    529 3HD1 LEU A  34      11.439  14.575  -8.160  1.00  0.74           H  
ATOM    530 1HD2 LEU A  34      13.809  16.434  -8.410  1.00  0.74           H  
ATOM    531 2HD2 LEU A  34      12.654  16.438  -7.077  1.00  0.74           H  
ATOM    532 3HD2 LEU A  34      14.364  16.263  -6.743  1.00  0.74           H  
ATOM    533  N   LEU A  35      14.518  15.670  -4.063  1.00  0.71           N  
ATOM    534  CA  LEU A  35      15.143  16.933  -3.753  1.00  0.71           C  
ATOM    535  C   LEU A  35      16.526  16.720  -3.140  1.00  0.71           C  
ATOM    536  O   LEU A  35      17.460  17.465  -3.451  1.00  0.71           O  
ATOM    537  CB  LEU A  35      14.190  17.740  -2.884  1.00  0.71           C  
ATOM    538  CG  LEU A  35      12.904  18.163  -3.684  1.00  0.71           C  
ATOM    539  CD1 LEU A  35      11.901  18.805  -2.751  1.00  0.71           C  
ATOM    540  CD2 LEU A  35      13.304  19.097  -4.830  1.00  0.71           C  
ATOM    541  H   LEU A  35      13.636  15.422  -3.608  1.00  0.71           H  
ATOM    542  HA  LEU A  35      15.272  17.482  -4.685  1.00  0.71           H  
ATOM    543 1HB  LEU A  35      13.882  17.124  -2.033  1.00  0.71           H  
ATOM    544 2HB  LEU A  35      14.693  18.632  -2.519  1.00  0.71           H  
ATOM    545  HG  LEU A  35      12.438  17.275  -4.112  1.00  0.71           H  
ATOM    546 1HD1 LEU A  35      11.005  19.082  -3.312  1.00  0.71           H  
ATOM    547 2HD1 LEU A  35      11.634  18.093  -1.967  1.00  0.71           H  
ATOM    548 3HD1 LEU A  35      12.338  19.690  -2.301  1.00  0.71           H  
ATOM    549 1HD2 LEU A  35      12.417  19.376  -5.400  1.00  0.71           H  
ATOM    550 2HD2 LEU A  35      13.765  19.980  -4.421  1.00  0.71           H  
ATOM    551 3HD2 LEU A  35      14.010  18.591  -5.487  1.00  0.71           H  
ATOM    552  N   ASP A  36      16.700  15.677  -2.310  1.00  0.68           N  
ATOM    553  CA  ASP A  36      18.037  15.418  -1.789  1.00  0.68           C  
ATOM    554  C   ASP A  36      19.001  15.067  -2.932  1.00  0.68           C  
ATOM    555  O   ASP A  36      20.153  15.522  -2.931  1.00  0.68           O  
ATOM    556  CB  ASP A  36      18.034  14.294  -0.740  1.00  0.68           C  
ATOM    557  CG  ASP A  36      17.428  14.703   0.624  1.00  0.68           C  
ATOM    558  OD1 ASP A  36      17.227  15.879   0.843  1.00  0.68           O  
ATOM    559  OD2 ASP A  36      17.219  13.835   1.446  1.00  0.68           O  
ATOM    560  H   ASP A  36      15.922  15.075  -2.034  1.00  0.68           H  
ATOM    561  HA  ASP A  36      18.399  16.325  -1.307  1.00  0.68           H  
ATOM    562 1HB  ASP A  36      17.451  13.451  -1.132  1.00  0.68           H  
ATOM    563 2HB  ASP A  36      19.051  13.941  -0.583  1.00  0.68           H  
ATOM    564  N   ALA A  37      18.537  14.281  -3.925  1.00  0.65           N  
ATOM    565  CA  ALA A  37      19.369  13.931  -5.081  1.00  0.65           C  
ATOM    566  C   ALA A  37      19.739  15.174  -5.890  1.00  0.65           C  
ATOM    567  O   ALA A  37      20.867  15.313  -6.376  1.00  0.65           O  
ATOM    568  CB  ALA A  37      18.645  12.934  -5.975  1.00  0.65           C  
ATOM    569  H   ALA A  37      17.588  13.900  -3.876  1.00  0.65           H  
ATOM    570  HA  ALA A  37      20.286  13.477  -4.709  1.00  0.65           H  
ATOM    571 1HB  ALA A  37      19.285  12.663  -6.810  1.00  0.65           H  
ATOM    572 2HB  ALA A  37      18.399  12.042  -5.399  1.00  0.65           H  
ATOM    573 3HB  ALA A  37      17.729  13.379  -6.352  1.00  0.65           H  
ATOM    574  N   VAL A  38      18.789  16.094  -6.015  1.00  0.64           N  
ATOM    575  CA  VAL A  38      19.005  17.312  -6.774  1.00  0.64           C  
ATOM    576  C   VAL A  38      20.060  18.165  -6.107  1.00  0.64           C  
ATOM    577  O   VAL A  38      20.957  18.678  -6.779  1.00  0.64           O  
ATOM    578  CB  VAL A  38      17.684  18.072  -6.932  1.00  0.64           C  
ATOM    579  CG1 VAL A  38      17.884  19.398  -7.540  1.00  0.64           C  
ATOM    580  CG2 VAL A  38      16.828  17.293  -7.818  1.00  0.64           C  
ATOM    581  H   VAL A  38      17.873  15.915  -5.600  1.00  0.64           H  
ATOM    582  HA  VAL A  38      19.360  17.040  -7.767  1.00  0.64           H  
ATOM    583  HB  VAL A  38      17.225  18.201  -5.957  1.00  0.64           H  
ATOM    584 1HG1 VAL A  38      16.923  19.904  -7.646  1.00  0.64           H  
ATOM    585 2HG1 VAL A  38      18.535  19.983  -6.920  1.00  0.64           H  
ATOM    586 3HG1 VAL A  38      18.330  19.259  -8.503  1.00  0.64           H  
ATOM    587 1HG2 VAL A  38      15.893  17.796  -7.947  1.00  0.64           H  
ATOM    588 2HG2 VAL A  38      17.336  17.206  -8.759  1.00  0.64           H  
ATOM    589 3HG2 VAL A  38      16.662  16.317  -7.418  1.00  0.64           H  
ATOM    590  N   LYS A  39      19.955  18.300  -4.782  1.00  0.64           N  
ATOM    591  CA  LYS A  39      20.905  19.054  -3.976  1.00  0.64           C  
ATOM    592  C   LYS A  39      22.302  18.425  -3.970  1.00  0.64           C  
ATOM    593  O   LYS A  39      23.308  19.132  -4.058  1.00  0.64           O  
ATOM    594  CB  LYS A  39      20.401  19.164  -2.534  1.00  0.64           C  
ATOM    595  CG  LYS A  39      21.276  19.988  -1.605  1.00  0.64           C  
ATOM    596  CD  LYS A  39      20.632  20.119  -0.228  1.00  0.64           C  
ATOM    597  CE  LYS A  39      21.506  20.924   0.723  1.00  0.64           C  
ATOM    598  NZ  LYS A  39      20.885  21.056   2.071  1.00  0.64           N  
ATOM    599  H   LYS A  39      19.164  17.858  -4.310  1.00  0.64           H  
ATOM    600  HA  LYS A  39      20.987  20.055  -4.393  1.00  0.64           H  
ATOM    601 1HB  LYS A  39      19.405  19.588  -2.522  1.00  0.64           H  
ATOM    602 2HB  LYS A  39      20.321  18.160  -2.111  1.00  0.64           H  
ATOM    603 1HG  LYS A  39      22.246  19.497  -1.500  1.00  0.64           H  
ATOM    604 2HG  LYS A  39      21.431  20.979  -2.028  1.00  0.64           H  
ATOM    605 1HD  LYS A  39      19.663  20.611  -0.327  1.00  0.64           H  
ATOM    606 2HD  LYS A  39      20.471  19.122   0.189  1.00  0.64           H  
ATOM    607 1HE  LYS A  39      22.471  20.429   0.825  1.00  0.64           H  
ATOM    608 2HE  LYS A  39      21.662  21.920   0.307  1.00  0.64           H  
ATOM    609 1HZ  LYS A  39      21.493  21.595   2.672  1.00  0.64           H  
ATOM    610 2HZ  LYS A  39      19.994  21.524   1.987  1.00  0.64           H  
ATOM    611 3HZ  LYS A  39      20.747  20.138   2.470  1.00  0.64           H  
ATOM    612  N   SER A  40      22.352  17.095  -3.808  1.00  0.64           N  
ATOM    613  CA  SER A  40      23.596  16.336  -3.696  1.00  0.64           C  
ATOM    614  C   SER A  40      24.433  16.270  -4.973  1.00  0.64           C  
ATOM    615  O   SER A  40      25.663  16.340  -4.914  1.00  0.64           O  
ATOM    616  CB  SER A  40      23.273  14.915  -3.287  1.00  0.64           C  
ATOM    617  OG  SER A  40      22.682  14.882  -2.020  1.00  0.64           O  
ATOM    618  H   SER A  40      21.481  16.576  -3.726  1.00  0.64           H  
ATOM    619  HA  SER A  40      24.199  16.803  -2.919  1.00  0.64           H  
ATOM    620 1HB  SER A  40      22.596  14.473  -4.020  1.00  0.64           H  
ATOM    621 2HB  SER A  40      24.185  14.325  -3.284  1.00  0.64           H  
ATOM    622  HG  SER A  40      21.773  15.238  -2.157  1.00  0.64           H  
ATOM    623  N   THR A  41      23.778  16.094  -6.118  1.00  0.64           N  
ATOM    624  CA  THR A  41      24.482  15.958  -7.385  1.00  0.64           C  
ATOM    625  C   THR A  41      24.745  17.317  -7.991  1.00  0.64           C  
ATOM    626  O   THR A  41      24.359  18.350  -7.454  1.00  0.64           O  
ATOM    627  CB  THR A  41      23.701  15.148  -8.433  1.00  0.64           C  
ATOM    628  OG1 THR A  41      22.558  15.898  -8.836  1.00  0.64           O  
ATOM    629  CG2 THR A  41      23.290  13.788  -7.864  1.00  0.64           C  
ATOM    630  H   THR A  41      22.759  16.023  -6.115  1.00  0.64           H  
ATOM    631  HA  THR A  41      25.439  15.471  -7.205  1.00  0.64           H  
ATOM    632  HB  THR A  41      24.324  14.983  -9.300  1.00  0.64           H  
ATOM    633  HG1 THR A  41      21.897  15.866  -8.106  1.00  0.64           H  
ATOM    634 1HG2 THR A  41      22.746  13.222  -8.603  1.00  0.64           H  
ATOM    635 2HG2 THR A  41      24.185  13.237  -7.580  1.00  0.64           H  
ATOM    636 3HG2 THR A  41      22.671  13.918  -6.994  1.00  0.64           H  
ATOM    637  N   ARG A  42      25.435  17.303  -9.116  1.00  0.64           N  
ATOM    638  CA  ARG A  42      25.730  18.507  -9.864  1.00  0.64           C  
ATOM    639  C   ARG A  42      24.906  18.541 -11.150  1.00  0.64           C  
ATOM    640  O   ARG A  42      25.304  19.170 -12.127  1.00  0.64           O  
ATOM    641  CB  ARG A  42      27.209  18.578 -10.200  1.00  0.64           C  
ATOM    642  CG  ARG A  42      28.135  18.655  -8.990  1.00  0.64           C  
ATOM    643  CD  ARG A  42      29.570  18.742  -9.388  1.00  0.64           C  
ATOM    644  NE  ARG A  42      30.454  18.808  -8.230  1.00  0.64           N  
ATOM    645  CZ  ARG A  42      31.795  18.938  -8.293  1.00  0.64           C  
ATOM    646  NH1 ARG A  42      32.397  19.015  -9.459  1.00  0.64           N  
ATOM    647  NH2 ARG A  42      32.505  18.988  -7.179  1.00  0.64           N  
ATOM    648  H   ARG A  42      25.750  16.420  -9.480  1.00  0.64           H  
ATOM    649  HA  ARG A  42      25.466  19.374  -9.259  1.00  0.64           H  
ATOM    650 1HB  ARG A  42      27.492  17.702 -10.783  1.00  0.64           H  
ATOM    651 2HB  ARG A  42      27.398  19.456 -10.818  1.00  0.64           H  
ATOM    652 1HG  ARG A  42      27.886  19.539  -8.401  1.00  0.64           H  
ATOM    653 2HG  ARG A  42      28.003  17.764  -8.375  1.00  0.64           H  
ATOM    654 1HD  ARG A  42      29.839  17.862  -9.972  1.00  0.64           H  
ATOM    655 2HD  ARG A  42      29.727  19.638  -9.988  1.00  0.64           H  
ATOM    656  HE  ARG A  42      30.030  18.752  -7.314  1.00  0.64           H  
ATOM    657 1HH1 ARG A  42      31.856  18.977 -10.311  1.00  0.64           H  
ATOM    658 2HH1 ARG A  42      33.402  19.112  -9.503  1.00  0.64           H  
ATOM    659 1HH2 ARG A  42      32.043  18.929  -6.282  1.00  0.64           H  
ATOM    660 2HH2 ARG A  42      33.509  19.085  -7.224  1.00  0.64           H  
ATOM    661  N   ALA A  43      23.768  17.826 -11.162  1.00  0.63           N  
ATOM    662  CA  ALA A  43      22.943  17.773 -12.365  1.00  0.63           C  
ATOM    663  C   ALA A  43      22.441  19.162 -12.770  1.00  0.63           C  
ATOM    664  O   ALA A  43      22.155  20.013 -11.927  1.00  0.63           O  
ATOM    665  CB  ALA A  43      21.768  16.837 -12.139  1.00  0.63           C  
ATOM    666  H   ALA A  43      23.450  17.314 -10.331  1.00  0.63           H  
ATOM    667  HA  ALA A  43      23.555  17.390 -13.178  1.00  0.63           H  
ATOM    668 1HB  ALA A  43      21.160  16.771 -13.040  1.00  0.63           H  
ATOM    669 2HB  ALA A  43      22.143  15.849 -11.883  1.00  0.63           H  
ATOM    670 3HB  ALA A  43      21.156  17.216 -11.321  1.00  0.63           H  
ATOM    671  N   LYS A  44      22.324  19.366 -14.085  1.00  0.63           N  
ATOM    672  CA  LYS A  44      21.803  20.599 -14.668  1.00  0.63           C  
ATOM    673  C   LYS A  44      20.279  20.566 -14.716  1.00  0.63           C  
ATOM    674  O   LYS A  44      19.626  21.613 -14.830  1.00  0.63           O  
ATOM    675  CB  LYS A  44      22.344  20.795 -16.081  1.00  0.63           C  
ATOM    676  CG  LYS A  44      23.850  21.013 -16.149  1.00  0.63           C  
ATOM    677  CD  LYS A  44      24.310  21.205 -17.585  1.00  0.63           C  
ATOM    678  CE  LYS A  44      25.828  21.269 -17.690  1.00  0.63           C  
ATOM    679  NZ  LYS A  44      26.275  21.505 -19.092  1.00  0.63           N  
ATOM    680  H   LYS A  44      22.591  18.612 -14.701  1.00  0.63           H  
ATOM    681  HA  LYS A  44      22.107  21.439 -14.043  1.00  0.63           H  
ATOM    682 1HB  LYS A  44      22.108  19.912 -16.683  1.00  0.63           H  
ATOM    683 2HB  LYS A  44      21.853  21.649 -16.547  1.00  0.63           H  
ATOM    684 1HG  LYS A  44      24.112  21.897 -15.570  1.00  0.63           H  
ATOM    685 2HG  LYS A  44      24.366  20.161 -15.719  1.00  0.63           H  
ATOM    686 1HD  LYS A  44      23.959  20.364 -18.186  1.00  0.63           H  
ATOM    687 2HD  LYS A  44      23.885  22.119 -17.995  1.00  0.63           H  
ATOM    688 1HE  LYS A  44      26.210  22.064 -17.053  1.00  0.63           H  
ATOM    689 2HE  LYS A  44      26.236  20.312 -17.349  1.00  0.63           H  
ATOM    690 1HZ  LYS A  44      27.278  21.518 -19.132  1.00  0.63           H  
ATOM    691 2HZ  LYS A  44      25.919  20.761 -19.715  1.00  0.63           H  
ATOM    692 3HZ  LYS A  44      25.913  22.383 -19.418  1.00  0.63           H  
ATOM    693  N   GLY A  45      19.711  19.370 -14.594  1.00  0.62           N  
ATOM    694  CA  GLY A  45      18.260  19.254 -14.629  1.00  0.62           C  
ATOM    695  C   GLY A  45      17.718  17.889 -14.239  1.00  0.62           C  
ATOM    696  O   GLY A  45      18.474  16.939 -14.020  1.00  0.62           O  
ATOM    697  H   GLY A  45      20.315  18.549 -14.537  1.00  0.62           H  
ATOM    698 1HA  GLY A  45      17.843  19.997 -13.958  1.00  0.62           H  
ATOM    699 2HA  GLY A  45      17.906  19.505 -15.626  1.00  0.62           H  
ATOM    700  N   VAL A  46      16.392  17.839 -14.100  1.00  0.62           N  
ATOM    701  CA  VAL A  46      15.655  16.657 -13.668  1.00  0.62           C  
ATOM    702  C   VAL A  46      14.449  16.308 -14.541  1.00  0.62           C  
ATOM    703  O   VAL A  46      13.613  17.170 -14.823  1.00  0.62           O  
ATOM    704  CB  VAL A  46      15.108  16.897 -12.252  1.00  0.62           C  
ATOM    705  CG1 VAL A  46      14.341  15.684 -11.753  1.00  0.62           C  
ATOM    706  CG2 VAL A  46      16.209  17.252 -11.309  1.00  0.62           C  
ATOM    707  H   VAL A  46      15.882  18.697 -14.289  1.00  0.62           H  
ATOM    708  HA  VAL A  46      16.342  15.819 -13.658  1.00  0.62           H  
ATOM    709  HB  VAL A  46      14.403  17.717 -12.294  1.00  0.62           H  
ATOM    710 1HG1 VAL A  46      13.952  15.904 -10.772  1.00  0.62           H  
ATOM    711 2HG1 VAL A  46      13.518  15.456 -12.417  1.00  0.62           H  
ATOM    712 3HG1 VAL A  46      15.011  14.823 -11.699  1.00  0.62           H  
ATOM    713 1HG2 VAL A  46      15.755  17.433 -10.352  1.00  0.62           H  
ATOM    714 2HG2 VAL A  46      16.916  16.440 -11.240  1.00  0.62           H  
ATOM    715 3HG2 VAL A  46      16.720  18.148 -11.639  1.00  0.62           H  
ATOM    716  N   MET A  47      14.327  15.041 -14.904  1.00  0.63           N  
ATOM    717  CA  MET A  47      13.163  14.574 -15.639  1.00  0.63           C  
ATOM    718  C   MET A  47      12.351  13.723 -14.670  1.00  0.63           C  
ATOM    719  O   MET A  47      12.925  12.869 -13.991  1.00  0.63           O  
ATOM    720  CB  MET A  47      13.614  13.681 -16.776  1.00  0.63           C  
ATOM    721  CG  MET A  47      14.631  14.243 -17.554  1.00  0.63           C  
ATOM    722  SD  MET A  47      15.242  13.162 -18.728  1.00  0.63           S  
ATOM    723  CE  MET A  47      14.103  13.421 -19.920  1.00  0.63           C  
ATOM    724  H   MET A  47      15.063  14.389 -14.649  1.00  0.63           H  
ATOM    725  HA  MET A  47      12.566  15.414 -15.986  1.00  0.63           H  
ATOM    726 1HB  MET A  47      13.982  12.745 -16.378  1.00  0.63           H  
ATOM    727 2HB  MET A  47      12.769  13.456 -17.420  1.00  0.63           H  
ATOM    728 1HG  MET A  47      14.207  15.082 -18.070  1.00  0.63           H  
ATOM    729 2HG  MET A  47      15.432  14.573 -16.912  1.00  0.63           H  
ATOM    730 1HE  MET A  47      14.344  12.815 -20.772  1.00  0.63           H  
ATOM    731 2HE  MET A  47      13.132  13.181 -19.556  1.00  0.63           H  
ATOM    732 3HE  MET A  47      14.145  14.455 -20.170  1.00  0.63           H  
ATOM    733  N   ILE A  48      11.042  13.905 -14.623  1.00  0.66           N  
ATOM    734  CA  ILE A  48      10.215  13.044 -13.784  1.00  0.66           C  
ATOM    735  C   ILE A  48       9.257  12.273 -14.664  1.00  0.66           C  
ATOM    736  O   ILE A  48       8.338  12.850 -15.249  1.00  0.66           O  
ATOM    737  CB  ILE A  48       9.429  13.840 -12.739  1.00  0.66           C  
ATOM    738  CG1 ILE A  48      10.402  14.636 -11.826  1.00  0.66           C  
ATOM    739  CG2 ILE A  48       8.544  12.874 -11.924  1.00  0.66           C  
ATOM    740  CD1 ILE A  48       9.723  15.618 -10.875  1.00  0.66           C  
ATOM    741  H   ILE A  48      10.621  14.658 -15.162  1.00  0.66           H  
ATOM    742  HA  ILE A  48      10.849  12.333 -13.262  1.00  0.66           H  
ATOM    743  HB  ILE A  48       8.822  14.539 -13.230  1.00  0.66           H  
ATOM    744 1HG1 ILE A  48      10.985  13.929 -11.247  1.00  0.66           H  
ATOM    745 2HG1 ILE A  48      11.079  15.208 -12.459  1.00  0.66           H  
ATOM    746 1HG2 ILE A  48       7.967  13.429 -11.188  1.00  0.66           H  
ATOM    747 2HG2 ILE A  48       7.863  12.348 -12.596  1.00  0.66           H  
ATOM    748 3HG2 ILE A  48       9.179  12.144 -11.420  1.00  0.66           H  
ATOM    749 1HD1 ILE A  48      10.480  16.135 -10.284  1.00  0.66           H  
ATOM    750 2HD1 ILE A  48       9.158  16.347 -11.452  1.00  0.66           H  
ATOM    751 3HD1 ILE A  48       9.047  15.088 -10.209  1.00  0.66           H  
ATOM    752  N   GLU A  49       9.466  10.974 -14.757  1.00  0.69           N  
ATOM    753  CA  GLU A  49       8.659  10.172 -15.650  1.00  0.69           C  
ATOM    754  C   GLU A  49       7.445   9.653 -14.916  1.00  0.69           C  
ATOM    755  O   GLU A  49       7.558   9.015 -13.869  1.00  0.69           O  
ATOM    756  CB  GLU A  49       9.499   9.036 -16.272  1.00  0.69           C  
ATOM    757  CG  GLU A  49       8.765   8.206 -17.309  1.00  0.69           C  
ATOM    758  CD  GLU A  49       9.625   7.131 -17.919  1.00  0.69           C  
ATOM    759  OE1 GLU A  49      10.712   6.929 -17.439  1.00  0.69           O  
ATOM    760  OE2 GLU A  49       9.203   6.525 -18.878  1.00  0.69           O  
ATOM    761  H   GLU A  49      10.201  10.552 -14.195  1.00  0.69           H  
ATOM    762  HA  GLU A  49       8.285  10.801 -16.442  1.00  0.69           H  
ATOM    763 1HB  GLU A  49      10.384   9.462 -16.750  1.00  0.69           H  
ATOM    764 2HB  GLU A  49       9.843   8.367 -15.488  1.00  0.69           H  
ATOM    765 1HG  GLU A  49       7.920   7.733 -16.821  1.00  0.69           H  
ATOM    766 2HG  GLU A  49       8.380   8.862 -18.092  1.00  0.69           H  
ATOM    767  N   LEU A  50       6.273   9.974 -15.455  1.00  0.74           N  
ATOM    768  CA  LEU A  50       5.013   9.569 -14.845  1.00  0.74           C  
ATOM    769  C   LEU A  50       4.365   8.393 -15.577  1.00  0.74           C  
ATOM    770  O   LEU A  50       3.246   7.979 -15.251  1.00  0.74           O  
ATOM    771  CB  LEU A  50       4.063  10.771 -14.741  1.00  0.74           C  
ATOM    772  CG  LEU A  50       4.574  11.945 -13.829  1.00  0.74           C  
ATOM    773  CD1 LEU A  50       3.563  13.085 -13.815  1.00  0.74           C  
ATOM    774  CD2 LEU A  50       4.815  11.415 -12.431  1.00  0.74           C  
ATOM    775  H   LEU A  50       6.269  10.493 -16.333  1.00  0.74           H  
ATOM    776  HA  LEU A  50       5.224   9.232 -13.830  1.00  0.74           H  
ATOM    777 1HB  LEU A  50       3.909  11.173 -15.746  1.00  0.74           H  
ATOM    778 2HB  LEU A  50       3.103  10.426 -14.354  1.00  0.74           H  
ATOM    779  HG  LEU A  50       5.514  12.337 -14.232  1.00  0.74           H  
ATOM    780 1HD1 LEU A  50       3.936  13.892 -13.186  1.00  0.74           H  
ATOM    781 2HD1 LEU A  50       3.424  13.449 -14.813  1.00  0.74           H  
ATOM    782 3HD1 LEU A  50       2.613  12.728 -13.421  1.00  0.74           H  
ATOM    783 1HD2 LEU A  50       5.192  12.212 -11.795  1.00  0.74           H  
ATOM    784 2HD2 LEU A  50       3.889  11.018 -12.012  1.00  0.74           H  
ATOM    785 3HD2 LEU A  50       5.547  10.635 -12.500  1.00  0.74           H  
ATOM    786  N   SER A  51       5.063   7.866 -16.574  1.00  0.81           N  
ATOM    787  CA  SER A  51       4.550   6.715 -17.286  1.00  0.81           C  
ATOM    788  C   SER A  51       4.423   5.623 -16.247  1.00  0.81           C  
ATOM    789  O   SER A  51       5.286   5.487 -15.388  1.00  0.81           O  
ATOM    790  CB  SER A  51       5.477   6.285 -18.406  1.00  0.81           C  
ATOM    791  OG  SER A  51       5.000   5.126 -19.040  1.00  0.81           O  
ATOM    792  H   SER A  51       5.963   8.258 -16.817  1.00  0.81           H  
ATOM    793  HA  SER A  51       3.566   6.948 -17.696  1.00  0.81           H  
ATOM    794 1HB  SER A  51       5.565   7.095 -19.131  1.00  0.81           H  
ATOM    795 2HB  SER A  51       6.472   6.099 -18.005  1.00  0.81           H  
ATOM    796  HG  SER A  51       5.652   4.910 -19.710  1.00  0.81           H  
ATOM    797  N   GLY A  52       3.370   4.834 -16.318  1.00  0.88           N  
ATOM    798  CA  GLY A  52       3.177   3.791 -15.321  1.00  0.88           C  
ATOM    799  C   GLY A  52       2.178   4.211 -14.242  1.00  0.88           C  
ATOM    800  O   GLY A  52       1.753   3.372 -13.446  1.00  0.88           O  
ATOM    801  H   GLY A  52       2.700   4.970 -17.057  1.00  0.88           H  
ATOM    802 1HA  GLY A  52       2.826   2.884 -15.812  1.00  0.88           H  
ATOM    803 2HA  GLY A  52       4.132   3.549 -14.857  1.00  0.88           H  
ATOM    804  N   VAL A  53       1.802   5.497 -14.210  1.00  0.95           N  
ATOM    805  CA  VAL A  53       0.805   6.003 -13.259  1.00  0.95           C  
ATOM    806  C   VAL A  53      -0.481   6.315 -14.024  1.00  0.95           C  
ATOM    807  O   VAL A  53      -0.479   7.172 -14.903  1.00  0.95           O  
ATOM    808  CB  VAL A  53       1.279   7.315 -12.611  1.00  0.95           C  
ATOM    809  CG1 VAL A  53       0.235   7.806 -11.649  1.00  0.95           C  
ATOM    810  CG2 VAL A  53       2.616   7.114 -11.929  1.00  0.95           C  
ATOM    811  H   VAL A  53       2.241   6.168 -14.843  1.00  0.95           H  
ATOM    812  HA  VAL A  53       0.608   5.251 -12.492  1.00  0.95           H  
ATOM    813  HB  VAL A  53       1.393   8.072 -13.387  1.00  0.95           H  
ATOM    814 1HG1 VAL A  53       0.576   8.720 -11.226  1.00  0.95           H  
ATOM    815 2HG1 VAL A  53      -0.710   7.968 -12.168  1.00  0.95           H  
ATOM    816 3HG1 VAL A  53       0.098   7.069 -10.867  1.00  0.95           H  
ATOM    817 1HG2 VAL A  53       2.947   8.048 -11.501  1.00  0.95           H  
ATOM    818 2HG2 VAL A  53       2.526   6.370 -11.147  1.00  0.95           H  
ATOM    819 3HG2 VAL A  53       3.346   6.784 -12.668  1.00  0.95           H  
ATOM    820  N   LYS A  54      -1.584   5.627 -13.723  1.00  1.02           N  
ATOM    821  CA  LYS A  54      -2.798   5.860 -14.511  1.00  1.02           C  
ATOM    822  C   LYS A  54      -3.440   7.210 -14.231  1.00  1.02           C  
ATOM    823  O   LYS A  54      -3.728   7.985 -15.149  1.00  1.02           O  
ATOM    824  CB  LYS A  54      -3.854   4.787 -14.253  1.00  1.02           C  
ATOM    825  CG  LYS A  54      -3.459   3.379 -14.631  1.00  1.02           C  
ATOM    826  CD  LYS A  54      -4.666   2.437 -14.560  1.00  1.02           C  
ATOM    827  CE  LYS A  54      -5.289   2.440 -13.169  1.00  1.02           C  
ATOM    828  NZ  LYS A  54      -4.357   2.003 -12.145  1.00  1.02           N  
ATOM    829  H   LYS A  54      -1.584   4.936 -12.974  1.00  1.02           H  
ATOM    830  HA  LYS A  54      -2.532   5.834 -15.565  1.00  1.02           H  
ATOM    831 1HB  LYS A  54      -4.095   4.772 -13.184  1.00  1.02           H  
ATOM    832 2HB  LYS A  54      -4.769   5.042 -14.785  1.00  1.02           H  
ATOM    833 1HG  LYS A  54      -3.041   3.368 -15.637  1.00  1.02           H  
ATOM    834 2HG  LYS A  54      -2.697   3.030 -13.929  1.00  1.02           H  
ATOM    835 1HD  LYS A  54      -5.417   2.747 -15.287  1.00  1.02           H  
ATOM    836 2HD  LYS A  54      -4.348   1.423 -14.798  1.00  1.02           H  
ATOM    837 1HE  LYS A  54      -5.616   3.452 -12.928  1.00  1.02           H  
ATOM    838 2HE  LYS A  54      -6.153   1.778 -13.163  1.00  1.02           H  
ATOM    839 1HZ  LYS A  54      -4.784   2.057 -11.221  1.00  1.02           H  
ATOM    840 2HZ  LYS A  54      -4.032   1.075 -12.312  1.00  1.02           H  
ATOM    841 3HZ  LYS A  54      -3.558   2.650 -12.105  1.00  1.02           H  
ATOM    842  N   THR A  55      -3.721   7.449 -12.956  1.00  1.07           N  
ATOM    843  CA  THR A  55      -4.417   8.646 -12.517  1.00  1.07           C  
ATOM    844  C   THR A  55      -3.797   9.222 -11.251  1.00  1.07           C  
ATOM    845  O   THR A  55      -3.425   8.474 -10.342  1.00  1.07           O  
ATOM    846  CB  THR A  55      -5.913   8.333 -12.278  1.00  1.07           C  
ATOM    847  OG1 THR A  55      -6.482   7.801 -13.481  1.00  1.07           O  
ATOM    848  CG2 THR A  55      -6.685   9.588 -11.891  1.00  1.07           C  
ATOM    849  H   THR A  55      -3.441   6.764 -12.266  1.00  1.07           H  
ATOM    850  HA  THR A  55      -4.340   9.403 -13.301  1.00  1.07           H  
ATOM    851  HB  THR A  55      -6.005   7.592 -11.483  1.00  1.07           H  
ATOM    852  HG1 THR A  55      -6.406   8.457 -14.182  1.00  1.07           H  
ATOM    853 1HG2 THR A  55      -7.733   9.335 -11.743  1.00  1.07           H  
ATOM    854 2HG2 THR A  55      -6.291  10.004 -10.972  1.00  1.07           H  
ATOM    855 3HG2 THR A  55      -6.600  10.329 -12.691  1.00  1.07           H  
ATOM    856  N   LEU A  56      -3.689  10.538 -11.183  1.00  1.11           N  
ATOM    857  CA  LEU A  56      -3.244  11.200  -9.969  1.00  1.11           C  
ATOM    858  C   LEU A  56      -4.450  11.804  -9.250  1.00  1.11           C  
ATOM    859  O   LEU A  56      -5.343  12.334  -9.910  1.00  1.11           O  
ATOM    860  CB  LEU A  56      -2.284  12.325 -10.312  1.00  1.11           C  
ATOM    861  CG  LEU A  56      -1.020  11.993 -11.024  1.00  1.11           C  
ATOM    862  CD1 LEU A  56      -0.262  13.265 -11.311  1.00  1.11           C  
ATOM    863  CD2 LEU A  56      -0.224  11.149 -10.192  1.00  1.11           C  
ATOM    864  H   LEU A  56      -3.973  11.095 -11.977  1.00  1.11           H  
ATOM    865  HA  LEU A  56      -2.761  10.477  -9.311  1.00  1.11           H  
ATOM    866 1HB  LEU A  56      -2.820  13.026 -10.939  1.00  1.11           H  
ATOM    867 2HB  LEU A  56      -2.006  12.815  -9.384  1.00  1.11           H  
ATOM    868  HG  LEU A  56      -1.239  11.496 -11.950  1.00  1.11           H  
ATOM    869 1HD1 LEU A  56       0.670  13.028 -11.820  1.00  1.11           H  
ATOM    870 2HD1 LEU A  56      -0.854  13.921 -11.930  1.00  1.11           H  
ATOM    871 3HD1 LEU A  56      -0.051  13.761 -10.373  1.00  1.11           H  
ATOM    872 1HD2 LEU A  56       0.703  10.929 -10.720  1.00  1.11           H  
ATOM    873 2HD2 LEU A  56      -0.003  11.671  -9.265  1.00  1.11           H  
ATOM    874 3HD2 LEU A  56      -0.765  10.226  -9.972  1.00  1.11           H  
ATOM    875  N   ASP A  57      -4.477  11.766  -7.914  1.00  1.12           N  
ATOM    876  CA  ASP A  57      -5.541  12.466  -7.188  1.00  1.12           C  
ATOM    877  C   ASP A  57      -5.116  13.909  -6.909  1.00  1.12           C  
ATOM    878  O   ASP A  57      -3.996  14.292  -7.254  1.00  1.12           O  
ATOM    879  CB  ASP A  57      -5.928  11.720  -5.899  1.00  1.12           C  
ATOM    880  CG  ASP A  57      -4.837  11.680  -4.800  1.00  1.12           C  
ATOM    881  OD1 ASP A  57      -3.893  12.462  -4.863  1.00  1.12           O  
ATOM    882  OD2 ASP A  57      -4.971  10.881  -3.900  1.00  1.12           O  
ATOM    883  H   ASP A  57      -3.753  11.274  -7.410  1.00  1.12           H  
ATOM    884  HA  ASP A  57      -6.429  12.497  -7.823  1.00  1.12           H  
ATOM    885 1HB  ASP A  57      -6.824  12.169  -5.476  1.00  1.12           H  
ATOM    886 2HB  ASP A  57      -6.184  10.689  -6.153  1.00  1.12           H  
ATOM    887  N   GLY A  58      -5.959  14.684  -6.221  1.00  1.12           N  
ATOM    888  CA  GLY A  58      -5.673  16.098  -5.960  1.00  1.12           C  
ATOM    889  C   GLY A  58      -4.320  16.351  -5.301  1.00  1.12           C  
ATOM    890  O   GLY A  58      -3.488  17.099  -5.829  1.00  1.12           O  
ATOM    891  H   GLY A  58      -6.843  14.301  -5.921  1.00  1.12           H  
ATOM    892 1HA  GLY A  58      -5.723  16.653  -6.891  1.00  1.12           H  
ATOM    893 2HA  GLY A  58      -6.458  16.503  -5.320  1.00  1.12           H  
ATOM    894  N   GLU A  59      -4.097  15.728  -4.147  1.00  1.11           N  
ATOM    895  CA  GLU A  59      -2.867  15.954  -3.405  1.00  1.11           C  
ATOM    896  C   GLU A  59      -1.646  15.458  -4.169  1.00  1.11           C  
ATOM    897  O   GLU A  59      -0.578  16.082  -4.102  1.00  1.11           O  
ATOM    898  CB  GLU A  59      -2.952  15.282  -2.035  1.00  1.11           C  
ATOM    899  CG  GLU A  59      -3.971  15.919  -1.080  1.00  1.11           C  
ATOM    900  CD  GLU A  59      -3.655  17.356  -0.720  1.00  1.11           C  
ATOM    901  OE1 GLU A  59      -2.556  17.620  -0.291  1.00  1.11           O  
ATOM    902  OE2 GLU A  59      -4.521  18.186  -0.879  1.00  1.11           O  
ATOM    903  H   GLU A  59      -4.792  15.091  -3.784  1.00  1.11           H  
ATOM    904  HA  GLU A  59      -2.754  17.027  -3.252  1.00  1.11           H  
ATOM    905 1HB  GLU A  59      -3.226  14.231  -2.167  1.00  1.11           H  
ATOM    906 2HB  GLU A  59      -1.973  15.305  -1.554  1.00  1.11           H  
ATOM    907 1HG  GLU A  59      -4.953  15.882  -1.551  1.00  1.11           H  
ATOM    908 2HG  GLU A  59      -4.013  15.324  -0.168  1.00  1.11           H  
ATOM    909  N   SER A  60      -1.790  14.353  -4.909  1.00  1.08           N  
ATOM    910  CA  SER A  60      -0.672  13.818  -5.668  1.00  1.08           C  
ATOM    911  C   SER A  60      -0.238  14.791  -6.751  1.00  1.08           C  
ATOM    912  O   SER A  60       0.957  15.030  -6.949  1.00  1.08           O  
ATOM    913  CB  SER A  60      -1.059  12.508  -6.307  1.00  1.08           C  
ATOM    914  OG  SER A  60      -1.326  11.541  -5.342  1.00  1.08           O  
ATOM    915  H   SER A  60      -2.685  13.845  -4.930  1.00  1.08           H  
ATOM    916  HA  SER A  60       0.156  13.667  -4.981  1.00  1.08           H  
ATOM    917 1HB  SER A  60      -1.943  12.660  -6.918  1.00  1.08           H  
ATOM    918 2HB  SER A  60      -0.271  12.173  -6.961  1.00  1.08           H  
ATOM    919  HG  SER A  60      -2.216  11.788  -4.971  1.00  1.08           H  
ATOM    920  N   MET A  61      -1.213  15.404  -7.420  1.00  1.05           N  
ATOM    921  CA  MET A  61      -0.917  16.372  -8.458  1.00  1.05           C  
ATOM    922  C   MET A  61      -0.250  17.594  -7.907  1.00  1.05           C  
ATOM    923  O   MET A  61       0.729  18.082  -8.470  1.00  1.05           O  
ATOM    924  CB  MET A  61      -2.193  16.749  -9.153  1.00  1.05           C  
ATOM    925  CG  MET A  61      -2.656  15.659  -9.970  1.00  1.05           C  
ATOM    926  SD  MET A  61      -3.991  15.978 -10.958  1.00  1.05           S  
ATOM    927  CE  MET A  61      -5.325  15.729  -9.886  1.00  1.05           C  
ATOM    928  H   MET A  61      -2.190  15.166  -7.219  1.00  1.05           H  
ATOM    929  HA  MET A  61      -0.236  15.914  -9.174  1.00  1.05           H  
ATOM    930 1HB  MET A  61      -2.959  16.961  -8.408  1.00  1.05           H  
ATOM    931 2HB  MET A  61      -2.041  17.633  -9.744  1.00  1.05           H  
ATOM    932 1HG  MET A  61      -1.853  15.371 -10.594  1.00  1.05           H  
ATOM    933 2HG  MET A  61      -2.911  14.855  -9.322  1.00  1.05           H  
ATOM    934 1HE  MET A  61      -6.258  15.926 -10.402  1.00  1.05           H  
ATOM    935 2HE  MET A  61      -5.315  14.716  -9.550  1.00  1.05           H  
ATOM    936 3HE  MET A  61      -5.226  16.377  -9.049  1.00  1.05           H  
ATOM    937  N   HIS A  62      -0.714  18.054  -6.755  1.00  1.01           N  
ATOM    938  CA  HIS A  62      -0.098  19.229  -6.196  1.00  1.01           C  
ATOM    939  C   HIS A  62       1.310  18.892  -5.722  1.00  1.01           C  
ATOM    940  O   HIS A  62       2.241  19.661  -5.955  1.00  1.01           O  
ATOM    941  CB  HIS A  62      -0.957  19.805  -5.069  1.00  1.01           C  
ATOM    942  CG  HIS A  62      -2.229  20.452  -5.571  1.00  1.01           C  
ATOM    943  ND1 HIS A  62      -2.224  21.547  -6.421  1.00  1.01           N  
ATOM    944  CD2 HIS A  62      -3.532  20.170  -5.332  1.00  1.01           C  
ATOM    945  CE1 HIS A  62      -3.471  21.900  -6.687  1.00  1.01           C  
ATOM    946  NE2 HIS A  62      -4.282  21.083  -6.037  1.00  1.01           N  
ATOM    947  H   HIS A  62      -1.525  17.620  -6.308  1.00  1.01           H  
ATOM    948  HA  HIS A  62      -0.011  19.995  -6.963  1.00  1.01           H  
ATOM    949 1HB  HIS A  62      -1.230  19.001  -4.377  1.00  1.01           H  
ATOM    950 2HB  HIS A  62      -0.383  20.544  -4.510  1.00  1.01           H  
ATOM    951  HD2 HIS A  62      -3.915  19.371  -4.696  1.00  1.01           H  
ATOM    952  HE1 HIS A  62      -3.780  22.725  -7.331  1.00  1.01           H  
ATOM    953  HE2 HIS A  62      -5.291  21.121  -6.055  1.00  1.01           H  
ATOM    954  N   SER A  63       1.493  17.710  -5.129  1.00  0.97           N  
ATOM    955  CA  SER A  63       2.802  17.330  -4.628  1.00  0.97           C  
ATOM    956  C   SER A  63       3.824  17.234  -5.762  1.00  0.97           C  
ATOM    957  O   SER A  63       4.928  17.769  -5.648  1.00  0.97           O  
ATOM    958  CB  SER A  63       2.698  15.999  -3.919  1.00  0.97           C  
ATOM    959  OG  SER A  63       1.876  16.097  -2.784  1.00  0.97           O  
ATOM    960  H   SER A  63       0.705  17.086  -4.968  1.00  0.97           H  
ATOM    961  HA  SER A  63       3.135  18.091  -3.922  1.00  0.97           H  
ATOM    962 1HB  SER A  63       2.289  15.255  -4.603  1.00  0.97           H  
ATOM    963 2HB  SER A  63       3.693  15.663  -3.628  1.00  0.97           H  
ATOM    964  HG  SER A  63       0.965  16.256  -3.133  1.00  0.97           H  
ATOM    965  N   LEU A  64       3.447  16.615  -6.882  1.00  0.93           N  
ATOM    966  CA  LEU A  64       4.362  16.529  -8.013  1.00  0.93           C  
ATOM    967  C   LEU A  64       4.682  17.901  -8.592  1.00  0.93           C  
ATOM    968  O   LEU A  64       5.836  18.170  -8.936  1.00  0.93           O  
ATOM    969  CB  LEU A  64       3.792  15.578  -9.071  1.00  0.93           C  
ATOM    970  CG  LEU A  64       3.857  14.072  -8.697  1.00  0.93           C  
ATOM    971  CD1 LEU A  64       3.023  13.269  -9.635  1.00  0.93           C  
ATOM    972  CD2 LEU A  64       5.328  13.611  -8.801  1.00  0.93           C  
ATOM    973  H   LEU A  64       2.523  16.182  -6.940  1.00  0.93           H  
ATOM    974  HA  LEU A  64       5.294  16.095  -7.655  1.00  0.93           H  
ATOM    975 1HB  LEU A  64       2.739  15.834  -9.223  1.00  0.93           H  
ATOM    976 2HB  LEU A  64       4.325  15.725 -10.009  1.00  0.93           H  
ATOM    977  HG  LEU A  64       3.485  13.926  -7.689  1.00  0.93           H  
ATOM    978 1HD1 LEU A  64       3.083  12.217  -9.369  1.00  0.93           H  
ATOM    979 2HD1 LEU A  64       2.007  13.607  -9.546  1.00  0.93           H  
ATOM    980 3HD1 LEU A  64       3.370  13.408 -10.650  1.00  0.93           H  
ATOM    981 1HD2 LEU A  64       5.409  12.557  -8.552  1.00  0.93           H  
ATOM    982 2HD2 LEU A  64       5.688  13.764  -9.818  1.00  0.93           H  
ATOM    983 3HD2 LEU A  64       5.930  14.196  -8.112  1.00  0.93           H  
ATOM    984  N   LEU A  65       3.689  18.790  -8.670  1.00  0.90           N  
ATOM    985  CA  LEU A  65       3.948  20.128  -9.182  1.00  0.90           C  
ATOM    986  C   LEU A  65       4.874  20.888  -8.231  1.00  0.90           C  
ATOM    987  O   LEU A  65       5.766  21.614  -8.678  1.00  0.90           O  
ATOM    988  CB  LEU A  65       2.625  20.855  -9.385  1.00  0.90           C  
ATOM    989  CG  LEU A  65       1.754  20.276 -10.521  1.00  0.90           C  
ATOM    990  CD1 LEU A  65       0.398  20.904 -10.458  1.00  0.90           C  
ATOM    991  CD2 LEU A  65       2.416  20.529 -11.884  1.00  0.90           C  
ATOM    992  H   LEU A  65       2.737  18.538  -8.393  1.00  0.90           H  
ATOM    993  HA  LEU A  65       4.443  20.038 -10.147  1.00  0.90           H  
ATOM    994 1HB  LEU A  65       2.051  20.788  -8.458  1.00  0.90           H  
ATOM    995 2HB  LEU A  65       2.823  21.903  -9.596  1.00  0.90           H  
ATOM    996  HG  LEU A  65       1.644  19.208 -10.383  1.00  0.90           H  
ATOM    997 1HD1 LEU A  65      -0.209  20.481 -11.232  1.00  0.90           H  
ATOM    998 2HD1 LEU A  65      -0.056  20.695  -9.487  1.00  0.90           H  
ATOM    999 3HD1 LEU A  65       0.482  21.978 -10.598  1.00  0.90           H  
ATOM   1000 1HD2 LEU A  65       1.791  20.110 -12.676  1.00  0.90           H  
ATOM   1001 2HD2 LEU A  65       2.528  21.601 -12.043  1.00  0.90           H  
ATOM   1002 3HD2 LEU A  65       3.398  20.054 -11.908  1.00  0.90           H  
ATOM   1003  N   ASP A  66       4.692  20.705  -6.911  1.00  0.87           N  
ATOM   1004  CA  ASP A  66       5.565  21.358  -5.939  1.00  0.87           C  
ATOM   1005  C   ASP A  66       7.002  20.870  -6.111  1.00  0.87           C  
ATOM   1006  O   ASP A  66       7.951  21.656  -5.999  1.00  0.87           O  
ATOM   1007  CB  ASP A  66       5.091  21.133  -4.494  1.00  0.87           C  
ATOM   1008  CG  ASP A  66       3.821  21.952  -4.090  1.00  0.87           C  
ATOM   1009  OD1 ASP A  66       3.444  22.856  -4.810  1.00  0.87           O  
ATOM   1010  OD2 ASP A  66       3.278  21.679  -3.038  1.00  0.87           O  
ATOM   1011  H   ASP A  66       3.927  20.119  -6.580  1.00  0.87           H  
ATOM   1012  HA  ASP A  66       5.548  22.429  -6.130  1.00  0.87           H  
ATOM   1013 1HB  ASP A  66       4.865  20.074  -4.362  1.00  0.87           H  
ATOM   1014 2HB  ASP A  66       5.897  21.378  -3.807  1.00  0.87           H  
ATOM   1015  N   VAL A  67       7.179  19.580  -6.426  1.00  0.84           N  
ATOM   1016  CA  VAL A  67       8.521  19.063  -6.663  1.00  0.84           C  
ATOM   1017  C   VAL A  67       9.118  19.718  -7.897  1.00  0.84           C  
ATOM   1018  O   VAL A  67      10.256  20.188  -7.868  1.00  0.84           O  
ATOM   1019  CB  VAL A  67       8.531  17.538  -6.853  1.00  0.84           C  
ATOM   1020  CG1 VAL A  67       9.898  17.106  -7.292  1.00  0.84           C  
ATOM   1021  CG2 VAL A  67       8.209  16.868  -5.569  1.00  0.84           C  
ATOM   1022  H   VAL A  67       6.372  18.952  -6.467  1.00  0.84           H  
ATOM   1023  HA  VAL A  67       9.142  19.304  -5.802  1.00  0.84           H  
ATOM   1024  HB  VAL A  67       7.810  17.258  -7.618  1.00  0.84           H  
ATOM   1025 1HG1 VAL A  67       9.902  16.035  -7.419  1.00  0.84           H  
ATOM   1026 2HG1 VAL A  67      10.155  17.590  -8.235  1.00  0.84           H  
ATOM   1027 3HG1 VAL A  67      10.619  17.389  -6.527  1.00  0.84           H  
ATOM   1028 1HG2 VAL A  67       8.225  15.790  -5.704  1.00  0.84           H  
ATOM   1029 2HG2 VAL A  67       8.947  17.154  -4.823  1.00  0.84           H  
ATOM   1030 3HG2 VAL A  67       7.229  17.169  -5.232  1.00  0.84           H  
ATOM   1031  N   VAL A  68       8.342  19.815  -8.976  1.00  0.82           N  
ATOM   1032  CA  VAL A  68       8.874  20.428 -10.187  1.00  0.82           C  
ATOM   1033  C   VAL A  68       9.289  21.865  -9.924  1.00  0.82           C  
ATOM   1034  O   VAL A  68      10.404  22.269 -10.271  1.00  0.82           O  
ATOM   1035  CB  VAL A  68       7.817  20.426 -11.317  1.00  0.82           C  
ATOM   1036  CG1 VAL A  68       8.300  21.274 -12.503  1.00  0.82           C  
ATOM   1037  CG2 VAL A  68       7.566  19.018 -11.781  1.00  0.82           C  
ATOM   1038  H   VAL A  68       7.398  19.422  -8.961  1.00  0.82           H  
ATOM   1039  HA  VAL A  68       9.746  19.861 -10.508  1.00  0.82           H  
ATOM   1040  HB  VAL A  68       6.892  20.862 -10.939  1.00  0.82           H  
ATOM   1041 1HG1 VAL A  68       7.545  21.273 -13.284  1.00  0.82           H  
ATOM   1042 2HG1 VAL A  68       8.477  22.303 -12.176  1.00  0.82           H  
ATOM   1043 3HG1 VAL A  68       9.218  20.868 -12.898  1.00  0.82           H  
ATOM   1044 1HG2 VAL A  68       6.814  19.036 -12.565  1.00  0.82           H  
ATOM   1045 2HG2 VAL A  68       8.487  18.591 -12.168  1.00  0.82           H  
ATOM   1046 3HG2 VAL A  68       7.213  18.417 -10.951  1.00  0.82           H  
ATOM   1047  N   LYS A  69       8.417  22.621  -9.253  1.00  0.79           N  
ATOM   1048  CA  LYS A  69       8.713  24.012  -8.958  1.00  0.79           C  
ATOM   1049  C   LYS A  69       9.912  24.147  -8.032  1.00  0.79           C  
ATOM   1050  O   LYS A  69      10.741  25.033  -8.223  1.00  0.79           O  
ATOM   1051  CB  LYS A  69       7.494  24.689  -8.339  1.00  0.79           C  
ATOM   1052  CG  LYS A  69       6.339  24.908  -9.311  1.00  0.79           C  
ATOM   1053  CD  LYS A  69       5.155  25.547  -8.607  1.00  0.79           C  
ATOM   1054  CE  LYS A  69       3.983  25.747  -9.549  1.00  0.79           C  
ATOM   1055  NZ  LYS A  69       2.812  26.343  -8.848  1.00  0.79           N  
ATOM   1056  H   LYS A  69       7.519  22.227  -8.973  1.00  0.79           H  
ATOM   1057  HA  LYS A  69       8.952  24.517  -9.896  1.00  0.79           H  
ATOM   1058 1HB  LYS A  69       7.122  24.070  -7.517  1.00  0.79           H  
ATOM   1059 2HB  LYS A  69       7.783  25.652  -7.924  1.00  0.79           H  
ATOM   1060 1HG  LYS A  69       6.670  25.551 -10.129  1.00  0.79           H  
ATOM   1061 2HG  LYS A  69       6.034  23.949  -9.727  1.00  0.79           H  
ATOM   1062 1HD  LYS A  69       4.839  24.898  -7.783  1.00  0.79           H  
ATOM   1063 2HD  LYS A  69       5.450  26.510  -8.194  1.00  0.79           H  
ATOM   1064 1HE  LYS A  69       4.284  26.406 -10.361  1.00  0.79           H  
ATOM   1065 2HE  LYS A  69       3.691  24.780  -9.965  1.00  0.79           H  
ATOM   1066 1HZ  LYS A  69       2.050  26.462  -9.500  1.00  0.79           H  
ATOM   1067 2HZ  LYS A  69       2.523  25.727  -8.096  1.00  0.79           H  
ATOM   1068 3HZ  LYS A  69       3.070  27.242  -8.467  1.00  0.79           H  
ATOM   1069  N   THR A  70      10.040  23.257  -7.048  1.00  0.77           N  
ATOM   1070  CA  THR A  70      11.159  23.341  -6.126  1.00  0.77           C  
ATOM   1071  C   THR A  70      12.466  23.127  -6.871  1.00  0.77           C  
ATOM   1072  O   THR A  70      13.442  23.841  -6.641  1.00  0.77           O  
ATOM   1073  CB  THR A  70      11.034  22.337  -4.981  1.00  0.77           C  
ATOM   1074  OG1 THR A  70       9.829  22.605  -4.248  1.00  0.77           O  
ATOM   1075  CG2 THR A  70      12.236  22.497  -4.069  1.00  0.77           C  
ATOM   1076  H   THR A  70       9.334  22.537  -6.903  1.00  0.77           H  
ATOM   1077  HA  THR A  70      11.174  24.340  -5.694  1.00  0.77           H  
ATOM   1078  HB  THR A  70      10.991  21.324  -5.379  1.00  0.77           H  
ATOM   1079  HG1 THR A  70       9.059  22.402  -4.830  1.00  0.77           H  
ATOM   1080 1HG2 THR A  70      12.164  21.802  -3.246  1.00  0.77           H  
ATOM   1081 2HG2 THR A  70      13.142  22.300  -4.636  1.00  0.77           H  
ATOM   1082 3HG2 THR A  70      12.266  23.513  -3.682  1.00  0.77           H  
ATOM   1083  N   VAL A  71      12.486  22.153  -7.774  1.00  0.75           N  
ATOM   1084  CA  VAL A  71      13.688  21.880  -8.540  1.00  0.75           C  
ATOM   1085  C   VAL A  71      14.065  23.119  -9.367  1.00  0.75           C  
ATOM   1086  O   VAL A  71      15.248  23.495  -9.412  1.00  0.75           O  
ATOM   1087  CB  VAL A  71      13.475  20.654  -9.441  1.00  0.75           C  
ATOM   1088  CG1 VAL A  71      14.627  20.491 -10.386  1.00  0.75           C  
ATOM   1089  CG2 VAL A  71      13.350  19.408  -8.592  1.00  0.75           C  
ATOM   1090  H   VAL A  71      11.653  21.580  -7.918  1.00  0.75           H  
ATOM   1091  HA  VAL A  71      14.498  21.657  -7.848  1.00  0.75           H  
ATOM   1092  HB  VAL A  71      12.567  20.802 -10.032  1.00  0.75           H  
ATOM   1093 1HG1 VAL A  71      14.449  19.638 -11.016  1.00  0.75           H  
ATOM   1094 2HG1 VAL A  71      14.718  21.386 -11.006  1.00  0.75           H  
ATOM   1095 3HG1 VAL A  71      15.538  20.337  -9.818  1.00  0.75           H  
ATOM   1096 1HG2 VAL A  71      13.191  18.551  -9.243  1.00  0.75           H  
ATOM   1097 2HG2 VAL A  71      14.254  19.278  -8.020  1.00  0.75           H  
ATOM   1098 3HG2 VAL A  71      12.521  19.503  -7.916  1.00  0.75           H  
ATOM   1099  N   GLU A  72      13.057  23.777  -9.976  1.00  0.73           N  
ATOM   1100  CA  GLU A  72      13.296  25.006 -10.739  1.00  0.73           C  
ATOM   1101  C   GLU A  72      13.873  26.110  -9.825  1.00  0.73           C  
ATOM   1102  O   GLU A  72      14.823  26.804 -10.202  1.00  0.73           O  
ATOM   1103  CB  GLU A  72      11.985  25.497 -11.388  1.00  0.73           C  
ATOM   1104  CG  GLU A  72      11.436  24.633 -12.540  1.00  0.73           C  
ATOM   1105  CD  GLU A  72      10.069  25.120 -13.039  1.00  0.73           C  
ATOM   1106  OE1 GLU A  72       9.518  26.006 -12.426  1.00  0.73           O  
ATOM   1107  OE2 GLU A  72       9.591  24.615 -14.031  1.00  0.73           O  
ATOM   1108  H   GLU A  72      12.110  23.397  -9.921  1.00  0.73           H  
ATOM   1109  HA  GLU A  72      14.016  24.796 -11.522  1.00  0.73           H  
ATOM   1110 1HB  GLU A  72      11.211  25.557 -10.634  1.00  0.73           H  
ATOM   1111 2HB  GLU A  72      12.134  26.503 -11.774  1.00  0.73           H  
ATOM   1112 1HG  GLU A  72      12.146  24.650 -13.366  1.00  0.73           H  
ATOM   1113 2HG  GLU A  72      11.352  23.604 -12.200  1.00  0.73           H  
ATOM   1114  N   VAL A  73      13.366  26.216  -8.591  1.00  0.71           N  
ATOM   1115  CA  VAL A  73      13.852  27.188  -7.602  1.00  0.71           C  
ATOM   1116  C   VAL A  73      15.317  26.946  -7.267  1.00  0.71           C  
ATOM   1117  O   VAL A  73      16.096  27.886  -7.108  1.00  0.71           O  
ATOM   1118  CB  VAL A  73      13.006  27.184  -6.317  1.00  0.71           C  
ATOM   1119  CG1 VAL A  73      13.683  28.017  -5.249  1.00  0.71           C  
ATOM   1120  CG2 VAL A  73      11.633  27.772  -6.613  1.00  0.71           C  
ATOM   1121  H   VAL A  73      12.573  25.621  -8.345  1.00  0.71           H  
ATOM   1122  HA  VAL A  73      13.766  28.182  -8.043  1.00  0.71           H  
ATOM   1123  HB  VAL A  73      12.910  26.169  -5.951  1.00  0.71           H  
ATOM   1124 1HG1 VAL A  73      13.079  28.005  -4.344  1.00  0.71           H  
ATOM   1125 2HG1 VAL A  73      14.667  27.597  -5.036  1.00  0.71           H  
ATOM   1126 3HG1 VAL A  73      13.792  29.041  -5.602  1.00  0.71           H  
ATOM   1127 1HG2 VAL A  73      11.032  27.766  -5.706  1.00  0.71           H  
ATOM   1128 2HG2 VAL A  73      11.750  28.794  -6.968  1.00  0.71           H  
ATOM   1129 3HG2 VAL A  73      11.141  27.192  -7.370  1.00  0.71           H  
ATOM   1130  N   MET A  74      15.696  25.671  -7.191  1.00  0.70           N  
ATOM   1131  CA  MET A  74      17.061  25.245  -6.895  1.00  0.70           C  
ATOM   1132  C   MET A  74      18.016  25.484  -8.087  1.00  0.70           C  
ATOM   1133  O   MET A  74      19.200  25.132  -8.025  1.00  0.70           O  
ATOM   1134  CB  MET A  74      17.060  23.759  -6.519  1.00  0.70           C  
ATOM   1135  CG  MET A  74      16.340  23.419  -5.208  1.00  0.70           C  
ATOM   1136  SD  MET A  74      16.185  21.624  -4.936  1.00  0.70           S  
ATOM   1137  CE  MET A  74      17.821  21.162  -4.425  1.00  0.70           C  
ATOM   1138  H   MET A  74      14.979  24.953  -7.310  1.00  0.70           H  
ATOM   1139  HA  MET A  74      17.426  25.829  -6.052  1.00  0.70           H  
ATOM   1140 1HB  MET A  74      16.579  23.190  -7.308  1.00  0.70           H  
ATOM   1141 2HB  MET A  74      18.083  23.403  -6.440  1.00  0.70           H  
ATOM   1142 1HG  MET A  74      16.902  23.842  -4.379  1.00  0.70           H  
ATOM   1143 2HG  MET A  74      15.355  23.861  -5.197  1.00  0.70           H  
ATOM   1144 1HE  MET A  74      17.839  20.090  -4.244  1.00  0.70           H  
ATOM   1145 2HE  MET A  74      18.539  21.420  -5.197  1.00  0.70           H  
ATOM   1146 3HE  MET A  74      18.078  21.689  -3.508  1.00  0.70           H  
ATOM   1147  N   GLY A  75      17.512  26.059  -9.188  1.00  0.69           N  
ATOM   1148  CA  GLY A  75      18.340  26.383 -10.337  1.00  0.69           C  
ATOM   1149  C   GLY A  75      18.514  25.241 -11.325  1.00  0.69           C  
ATOM   1150  O   GLY A  75      19.393  25.301 -12.186  1.00  0.69           O  
ATOM   1151  H   GLY A  75      16.527  26.317  -9.241  1.00  0.69           H  
ATOM   1152 1HA  GLY A  75      17.890  27.232 -10.853  1.00  0.69           H  
ATOM   1153 2HA  GLY A  75      19.317  26.713  -9.990  1.00  0.69           H  
ATOM   1154  N   ARG A  76      17.716  24.189 -11.189  1.00  0.68           N  
ATOM   1155  CA  ARG A  76      17.829  23.055 -12.092  1.00  0.68           C  
ATOM   1156  C   ARG A  76      16.705  23.105 -13.122  1.00  0.68           C  
ATOM   1157  O   ARG A  76      15.586  23.511 -12.819  1.00  0.68           O  
ATOM   1158  CB  ARG A  76      17.757  21.759 -11.314  1.00  0.68           C  
ATOM   1159  CG  ARG A  76      19.049  21.258 -10.667  1.00  0.68           C  
ATOM   1160  CD  ARG A  76      19.437  22.079  -9.435  1.00  0.68           C  
ATOM   1161  NE  ARG A  76      20.415  21.377  -8.587  1.00  0.68           N  
ATOM   1162  CZ  ARG A  76      21.117  21.906  -7.547  1.00  0.68           C  
ATOM   1163  NH1 ARG A  76      21.016  23.171  -7.199  1.00  0.68           N  
ATOM   1164  NH2 ARG A  76      21.922  21.125  -6.855  1.00  0.68           N  
ATOM   1165  H   ARG A  76      16.991  24.169 -10.468  1.00  0.68           H  
ATOM   1166  HA  ARG A  76      18.787  23.099 -12.613  1.00  0.68           H  
ATOM   1167 1HB  ARG A  76      17.078  21.919 -10.492  1.00  0.68           H  
ATOM   1168 2HB  ARG A  76      17.344  20.970 -11.936  1.00  0.68           H  
ATOM   1169 1HG  ARG A  76      18.950  20.215 -10.407  1.00  0.68           H  
ATOM   1170 2HG  ARG A  76      19.860  21.359 -11.395  1.00  0.68           H  
ATOM   1171 1HD  ARG A  76      19.880  23.022  -9.751  1.00  0.68           H  
ATOM   1172 2HD  ARG A  76      18.549  22.281  -8.837  1.00  0.68           H  
ATOM   1173  HE  ARG A  76      20.562  20.389  -8.772  1.00  0.68           H  
ATOM   1174 1HH1 ARG A  76      20.396  23.822  -7.697  1.00  0.68           H  
ATOM   1175 2HH1 ARG A  76      21.554  23.515  -6.421  1.00  0.68           H  
ATOM   1176 1HH2 ARG A  76      21.967  20.121  -7.071  1.00  0.68           H  
ATOM   1177 2HH2 ARG A  76      22.451  21.486  -6.079  1.00  0.68           H  
ATOM   1178  N   ARG A  77      16.968  22.668 -14.341  1.00  0.68           N  
ATOM   1179  CA  ARG A  77      15.894  22.633 -15.328  1.00  0.68           C  
ATOM   1180  C   ARG A  77      15.009  21.449 -14.983  1.00  0.68           C  
ATOM   1181  O   ARG A  77      15.511  20.460 -14.449  1.00  0.68           O  
ATOM   1182  CB  ARG A  77      16.470  22.529 -16.725  1.00  0.68           C  
ATOM   1183  CG  ARG A  77      17.263  23.758 -17.167  1.00  0.68           C  
ATOM   1184  CD  ARG A  77      17.951  23.576 -18.493  1.00  0.68           C  
ATOM   1185  NE  ARG A  77      18.675  24.799 -18.884  1.00  0.68           N  
ATOM   1186  CZ  ARG A  77      19.570  24.904 -19.895  1.00  0.68           C  
ATOM   1187  NH1 ARG A  77      19.884  23.863 -20.632  1.00  0.68           N  
ATOM   1188  NH2 ARG A  77      20.140  26.074 -20.144  1.00  0.68           N  
ATOM   1189  H   ARG A  77      17.906  22.341 -14.579  1.00  0.68           H  
ATOM   1190  HA  ARG A  77      15.307  23.550 -15.256  1.00  0.68           H  
ATOM   1191 1HB  ARG A  77      17.148  21.686 -16.777  1.00  0.68           H  
ATOM   1192 2HB  ARG A  77      15.671  22.372 -17.444  1.00  0.68           H  
ATOM   1193 1HG  ARG A  77      16.592  24.612 -17.244  1.00  0.68           H  
ATOM   1194 2HG  ARG A  77      18.030  23.966 -16.418  1.00  0.68           H  
ATOM   1195 1HD  ARG A  77      18.673  22.761 -18.416  1.00  0.68           H  
ATOM   1196 2HD  ARG A  77      17.223  23.339 -19.272  1.00  0.68           H  
ATOM   1197  HE  ARG A  77      18.478  25.635 -18.356  1.00  0.68           H  
ATOM   1198 1HH1 ARG A  77      19.455  22.947 -20.451  1.00  0.68           H  
ATOM   1199 2HH1 ARG A  77      20.549  23.951 -21.381  1.00  0.68           H  
ATOM   1200 1HH2 ARG A  77      19.905  26.881 -19.582  1.00  0.68           H  
ATOM   1201 2HH2 ARG A  77      20.809  26.158 -20.895  1.00  0.68           H  
ATOM   1202  N   CYS A  78      13.712  21.507 -15.273  1.00  0.69           N  
ATOM   1203  CA  CYS A  78      12.896  20.356 -14.904  1.00  0.69           C  
ATOM   1204  C   CYS A  78      11.715  20.111 -15.815  1.00  0.69           C  
ATOM   1205  O   CYS A  78      11.066  21.045 -16.287  1.00  0.69           O  
ATOM   1206  CB  CYS A  78      12.360  20.496 -13.477  1.00  0.69           C  
ATOM   1207  SG  CYS A  78      11.510  18.990 -12.855  1.00  0.69           S  
ATOM   1208  H   CYS A  78      13.304  22.321 -15.711  1.00  0.69           H  
ATOM   1209  HA  CYS A  78      13.532  19.483 -14.941  1.00  0.69           H  
ATOM   1210 1HB  CYS A  78      13.181  20.720 -12.814  1.00  0.69           H  
ATOM   1211 2HB  CYS A  78      11.660  21.330 -13.421  1.00  0.69           H  
ATOM   1212  HG  CYS A  78      12.396  18.121 -13.386  1.00  0.69           H  
ATOM   1213  N   LEU A  79      11.444  18.837 -16.046  1.00  0.70           N  
ATOM   1214  CA  LEU A  79      10.293  18.455 -16.842  1.00  0.70           C  
ATOM   1215  C   LEU A  79       9.632  17.157 -16.424  1.00  0.70           C  
ATOM   1216  O   LEU A  79      10.260  16.307 -15.792  1.00  0.70           O  
ATOM   1217  CB  LEU A  79      10.713  18.380 -18.303  1.00  0.70           C  
ATOM   1218  CG  LEU A  79      11.801  17.480 -18.665  1.00  0.70           C  
ATOM   1219  CD1 LEU A  79      11.289  16.133 -18.807  1.00  0.70           C  
ATOM   1220  CD2 LEU A  79      12.362  17.964 -19.942  1.00  0.70           C  
ATOM   1221  H   LEU A  79      12.063  18.130 -15.646  1.00  0.70           H  
ATOM   1222  HA  LEU A  79       9.550  19.244 -16.745  1.00  0.70           H  
ATOM   1223 1HB  LEU A  79       9.838  18.090 -18.892  1.00  0.70           H  
ATOM   1224 2HB  LEU A  79      11.003  19.353 -18.599  1.00  0.70           H  
ATOM   1225  HG  LEU A  79      12.574  17.479 -17.891  1.00  0.70           H  
ATOM   1226 1HD1 LEU A  79      12.087  15.470 -19.096  1.00  0.70           H  
ATOM   1227 2HD1 LEU A  79      10.867  15.813 -17.861  1.00  0.70           H  
ATOM   1228 3HD1 LEU A  79      10.517  16.130 -19.568  1.00  0.70           H  
ATOM   1229 1HD2 LEU A  79      13.155  17.308 -20.226  1.00  0.70           H  
ATOM   1230 2HD2 LEU A  79      11.585  17.962 -20.702  1.00  0.70           H  
ATOM   1231 3HD2 LEU A  79      12.746  18.978 -19.820  1.00  0.70           H  
ATOM   1232  N   LEU A  80       8.366  17.012 -16.812  1.00  0.71           N  
ATOM   1233  CA  LEU A  80       7.619  15.783 -16.590  1.00  0.71           C  
ATOM   1234  C   LEU A  80       7.615  14.981 -17.894  1.00  0.71           C  
ATOM   1235  O   LEU A  80       7.587  15.574 -18.972  1.00  0.71           O  
ATOM   1236  CB  LEU A  80       6.177  16.062 -16.159  1.00  0.71           C  
ATOM   1237  CG  LEU A  80       5.922  16.878 -14.898  1.00  0.71           C  
ATOM   1238  CD1 LEU A  80       4.402  17.039 -14.702  1.00  0.71           C  
ATOM   1239  CD2 LEU A  80       6.552  16.166 -13.747  1.00  0.71           C  
ATOM   1240  H   LEU A  80       7.925  17.788 -17.305  1.00  0.71           H  
ATOM   1241  HA  LEU A  80       8.112  15.202 -15.817  1.00  0.71           H  
ATOM   1242 1HB  LEU A  80       5.638  16.512 -16.982  1.00  0.71           H  
ATOM   1243 2HB  LEU A  80       5.758  15.097 -15.947  1.00  0.71           H  
ATOM   1244  HG  LEU A  80       6.353  17.876 -14.998  1.00  0.71           H  
ATOM   1245 1HD1 LEU A  80       4.211  17.620 -13.798  1.00  0.71           H  
ATOM   1246 2HD1 LEU A  80       3.973  17.551 -15.551  1.00  0.71           H  
ATOM   1247 3HD1 LEU A  80       3.942  16.060 -14.606  1.00  0.71           H  
ATOM   1248 1HD2 LEU A  80       6.382  16.706 -12.828  1.00  0.71           H  
ATOM   1249 2HD2 LEU A  80       6.134  15.162 -13.653  1.00  0.71           H  
ATOM   1250 3HD2 LEU A  80       7.607  16.113 -13.949  1.00  0.71           H  
ATOM   1251  N   VAL A  81       7.648  13.653 -17.801  1.00  0.74           N  
ATOM   1252  CA  VAL A  81       7.698  12.815 -19.002  1.00  0.74           C  
ATOM   1253  C   VAL A  81       6.636  11.708 -19.098  1.00  0.74           C  
ATOM   1254  O   VAL A  81       6.399  10.963 -18.141  1.00  0.74           O  
ATOM   1255  CB  VAL A  81       9.077  12.113 -19.065  1.00  0.74           C  
ATOM   1256  CG1 VAL A  81       9.165  11.287 -20.249  1.00  0.74           C  
ATOM   1257  CG2 VAL A  81      10.161  13.084 -18.972  1.00  0.74           C  
ATOM   1258  H   VAL A  81       7.691  13.230 -16.879  1.00  0.74           H  
ATOM   1259  HA  VAL A  81       7.587  13.461 -19.871  1.00  0.74           H  
ATOM   1260  HB  VAL A  81       9.170  11.453 -18.245  1.00  0.74           H  
ATOM   1261 1HG1 VAL A  81      10.120  10.785 -20.264  1.00  0.74           H  
ATOM   1262 2HG1 VAL A  81       8.383  10.542 -20.258  1.00  0.74           H  
ATOM   1263 3HG1 VAL A  81       9.064  11.933 -21.095  1.00  0.74           H  
ATOM   1264 1HG2 VAL A  81      11.083  12.563 -18.983  1.00  0.74           H  
ATOM   1265 2HG2 VAL A  81      10.119  13.751 -19.794  1.00  0.74           H  
ATOM   1266 3HG2 VAL A  81      10.073  13.628 -18.037  1.00  0.74           H  
ATOM   1267  N   GLY A  82       5.997  11.583 -20.264  1.00  0.76           N  
ATOM   1268  CA  GLY A  82       5.107  10.445 -20.491  1.00  0.76           C  
ATOM   1269  C   GLY A  82       3.781  10.461 -19.747  1.00  0.76           C  
ATOM   1270  O   GLY A  82       3.298   9.409 -19.323  1.00  0.76           O  
ATOM   1271  H   GLY A  82       6.156  12.262 -21.012  1.00  0.76           H  
ATOM   1272 1HA  GLY A  82       4.904  10.385 -21.561  1.00  0.76           H  
ATOM   1273 2HA  GLY A  82       5.645   9.532 -20.239  1.00  0.76           H  
ATOM   1274  N   LEU A  83       3.189  11.630 -19.557  1.00  0.80           N  
ATOM   1275  CA  LEU A  83       1.940  11.668 -18.817  1.00  0.80           C  
ATOM   1276  C   LEU A  83       0.847  10.934 -19.580  1.00  0.80           C  
ATOM   1277  O   LEU A  83       0.675  11.131 -20.783  1.00  0.80           O  
ATOM   1278  CB  LEU A  83       1.487  13.119 -18.628  1.00  0.80           C  
ATOM   1279  CG  LEU A  83       2.081  13.848 -17.466  1.00  0.80           C  
ATOM   1280  CD1 LEU A  83       3.556  14.033 -17.695  1.00  0.80           C  
ATOM   1281  CD2 LEU A  83       1.392  15.191 -17.299  1.00  0.80           C  
ATOM   1282  H   LEU A  83       3.607  12.474 -19.920  1.00  0.80           H  
ATOM   1283  HA  LEU A  83       2.084  11.188 -17.848  1.00  0.80           H  
ATOM   1284 1HB  LEU A  83       1.714  13.681 -19.532  1.00  0.80           H  
ATOM   1285 2HB  LEU A  83       0.409  13.114 -18.486  1.00  0.80           H  
ATOM   1286  HG  LEU A  83       1.947  13.259 -16.573  1.00  0.80           H  
ATOM   1287 1HD1 LEU A  83       3.938  14.542 -16.856  1.00  0.80           H  
ATOM   1288 2HD1 LEU A  83       4.048  13.064 -17.798  1.00  0.80           H  
ATOM   1289 3HD1 LEU A  83       3.725  14.624 -18.594  1.00  0.80           H  
ATOM   1290 1HD2 LEU A  83       1.821  15.721 -16.447  1.00  0.80           H  
ATOM   1291 2HD2 LEU A  83       1.538  15.779 -18.197  1.00  0.80           H  
ATOM   1292 3HD2 LEU A  83       0.325  15.041 -17.133  1.00  0.80           H  
ATOM   1293  N   ARG A  84       0.082  10.119 -18.867  1.00  0.83           N  
ATOM   1294  CA  ARG A  84      -1.032   9.409 -19.468  1.00  0.83           C  
ATOM   1295  C   ARG A  84      -2.236  10.344 -19.474  1.00  0.83           C  
ATOM   1296  O   ARG A  84      -2.326  11.208 -18.602  1.00  0.83           O  
ATOM   1297  CB  ARG A  84      -1.310   8.111 -18.717  1.00  0.83           C  
ATOM   1298  CG  ARG A  84      -0.180   7.090 -18.825  1.00  0.83           C  
ATOM   1299  CD  ARG A  84      -0.483   5.837 -18.094  1.00  0.83           C  
ATOM   1300  NE  ARG A  84      -1.615   5.119 -18.677  1.00  0.83           N  
ATOM   1301  CZ  ARG A  84      -1.527   4.218 -19.680  1.00  0.83           C  
ATOM   1302  NH1 ARG A  84      -0.357   3.925 -20.206  1.00  0.83           N  
ATOM   1303  NH2 ARG A  84      -2.619   3.626 -20.133  1.00  0.83           N  
ATOM   1304  H   ARG A  84       0.286   9.982 -17.886  1.00  0.83           H  
ATOM   1305  HA  ARG A  84      -0.742   9.147 -20.480  1.00  0.83           H  
ATOM   1306 1HB  ARG A  84      -1.446   8.327 -17.652  1.00  0.83           H  
ATOM   1307 2HB  ARG A  84      -2.223   7.646 -19.069  1.00  0.83           H  
ATOM   1308 1HG  ARG A  84      -0.010   6.847 -19.873  1.00  0.83           H  
ATOM   1309 2HG  ARG A  84       0.734   7.521 -18.400  1.00  0.83           H  
ATOM   1310 1HD  ARG A  84       0.387   5.184 -18.115  1.00  0.83           H  
ATOM   1311 2HD  ARG A  84      -0.725   6.072 -17.074  1.00  0.83           H  
ATOM   1312  HE  ARG A  84      -2.533   5.314 -18.303  1.00  0.83           H  
ATOM   1313 1HH1 ARG A  84       0.479   4.375 -19.863  1.00  0.83           H  
ATOM   1314 2HH1 ARG A  84      -0.297   3.251 -20.956  1.00  0.83           H  
ATOM   1315 1HH2 ARG A  84      -3.520   3.848 -19.732  1.00  0.83           H  
ATOM   1316 2HH2 ARG A  84      -2.554   2.953 -20.883  1.00  0.83           H  
ATOM   1317  N   PRO A  85      -3.201  10.204 -20.395  1.00  0.86           N  
ATOM   1318  CA  PRO A  85      -4.417  10.998 -20.434  1.00  0.86           C  
ATOM   1319  C   PRO A  85      -5.122  11.097 -19.081  1.00  0.86           C  
ATOM   1320  O   PRO A  85      -5.652  12.150 -18.751  1.00  0.86           O  
ATOM   1321  CB  PRO A  85      -5.261  10.225 -21.450  1.00  0.86           C  
ATOM   1322  CG  PRO A  85      -4.238   9.618 -22.388  1.00  0.86           C  
ATOM   1323  CD  PRO A  85      -3.081   9.220 -21.495  1.00  0.86           C  
ATOM   1324  HA  PRO A  85      -4.175  11.999 -20.818  1.00  0.86           H  
ATOM   1325 1HB  PRO A  85      -5.878   9.473 -20.938  1.00  0.86           H  
ATOM   1326 2HB  PRO A  85      -5.954  10.912 -21.960  1.00  0.86           H  
ATOM   1327 1HG  PRO A  85      -4.676   8.761 -22.924  1.00  0.86           H  
ATOM   1328 2HG  PRO A  85      -3.945  10.353 -23.153  1.00  0.86           H  
ATOM   1329 1HD  PRO A  85      -3.201   8.191 -21.136  1.00  0.86           H  
ATOM   1330 2HD  PRO A  85      -2.157   9.366 -22.069  1.00  0.86           H  
ATOM   1331  N   GLY A  86      -5.087  10.036 -18.264  1.00  0.88           N  
ATOM   1332  CA  GLY A  86      -5.721  10.083 -16.941  1.00  0.88           C  
ATOM   1333  C   GLY A  86      -5.086  11.148 -16.038  1.00  0.88           C  
ATOM   1334  O   GLY A  86      -5.758  11.778 -15.211  1.00  0.88           O  
ATOM   1335  H   GLY A  86      -4.637   9.183 -18.557  1.00  0.88           H  
ATOM   1336 1HA  GLY A  86      -6.785  10.290 -17.057  1.00  0.88           H  
ATOM   1337 2HA  GLY A  86      -5.635   9.104 -16.467  1.00  0.88           H  
ATOM   1338  N   VAL A  87      -3.783  11.348 -16.214  1.00  0.89           N  
ATOM   1339  CA  VAL A  87      -2.994  12.287 -15.445  1.00  0.89           C  
ATOM   1340  C   VAL A  87      -3.254  13.687 -15.956  1.00  0.89           C  
ATOM   1341  O   VAL A  87      -3.465  14.622 -15.177  1.00  0.89           O  
ATOM   1342  CB  VAL A  87      -1.501  11.939 -15.559  1.00  0.89           C  
ATOM   1343  CG1 VAL A  87      -0.693  12.981 -14.885  1.00  0.89           C  
ATOM   1344  CG2 VAL A  87      -1.255  10.530 -14.959  1.00  0.89           C  
ATOM   1345  H   VAL A  87      -3.309  10.838 -16.952  1.00  0.89           H  
ATOM   1346  HA  VAL A  87      -3.292  12.228 -14.398  1.00  0.89           H  
ATOM   1347  HB  VAL A  87      -1.204  11.940 -16.599  1.00  0.89           H  
ATOM   1348 1HG1 VAL A  87       0.360  12.742 -14.963  1.00  0.89           H  
ATOM   1349 2HG1 VAL A  87      -0.887  13.949 -15.342  1.00  0.89           H  
ATOM   1350 3HG1 VAL A  87      -0.982  13.001 -13.881  1.00  0.89           H  
ATOM   1351 1HG2 VAL A  87      -0.199  10.266 -15.041  1.00  0.89           H  
ATOM   1352 2HG2 VAL A  87      -1.545  10.507 -13.922  1.00  0.89           H  
ATOM   1353 3HG2 VAL A  87      -1.849   9.796 -15.506  1.00  0.89           H  
ATOM   1354  N   VAL A  88      -3.277  13.812 -17.280  1.00  0.91           N  
ATOM   1355  CA  VAL A  88      -3.511  15.093 -17.923  1.00  0.91           C  
ATOM   1356  C   VAL A  88      -4.894  15.617 -17.559  1.00  0.91           C  
ATOM   1357  O   VAL A  88      -5.042  16.784 -17.186  1.00  0.91           O  
ATOM   1358  CB  VAL A  88      -3.408  14.939 -19.444  1.00  0.91           C  
ATOM   1359  CG1 VAL A  88      -3.840  16.227 -20.129  1.00  0.91           C  
ATOM   1360  CG2 VAL A  88      -1.975  14.534 -19.805  1.00  0.91           C  
ATOM   1361  H   VAL A  88      -3.104  12.979 -17.846  1.00  0.91           H  
ATOM   1362  HA  VAL A  88      -2.756  15.801 -17.579  1.00  0.91           H  
ATOM   1363  HB  VAL A  88      -4.093  14.161 -19.770  1.00  0.91           H  
ATOM   1364 1HG1 VAL A  88      -3.787  16.101 -21.208  1.00  0.91           H  
ATOM   1365 2HG1 VAL A  88      -4.854  16.451 -19.843  1.00  0.91           H  
ATOM   1366 3HG1 VAL A  88      -3.204  17.041 -19.833  1.00  0.91           H  
ATOM   1367 1HG2 VAL A  88      -1.892  14.399 -20.881  1.00  0.91           H  
ATOM   1368 2HG2 VAL A  88      -1.280  15.298 -19.480  1.00  0.91           H  
ATOM   1369 3HG2 VAL A  88      -1.740  13.597 -19.306  1.00  0.91           H  
ATOM   1370  N   ILE A  89      -5.897  14.740 -17.619  1.00  0.93           N  
ATOM   1371  CA  ILE A  89      -7.253  15.104 -17.260  1.00  0.93           C  
ATOM   1372  C   ILE A  89      -7.324  15.488 -15.804  1.00  0.93           C  
ATOM   1373  O   ILE A  89      -7.934  16.499 -15.474  1.00  0.93           O  
ATOM   1374  CB  ILE A  89      -8.243  13.985 -17.566  1.00  0.93           C  
ATOM   1375  CG1 ILE A  89      -8.357  13.815 -19.082  1.00  0.93           C  
ATOM   1376  CG2 ILE A  89      -9.586  14.325 -16.952  1.00  0.93           C  
ATOM   1377  CD1 ILE A  89      -9.058  12.556 -19.493  1.00  0.93           C  
ATOM   1378  H   ILE A  89      -5.716  13.792 -17.941  1.00  0.93           H  
ATOM   1379  HA  ILE A  89      -7.542  15.967 -17.835  1.00  0.93           H  
ATOM   1380  HB  ILE A  89      -7.871  13.043 -17.154  1.00  0.93           H  
ATOM   1381 1HG1 ILE A  89      -8.905  14.661 -19.488  1.00  0.93           H  
ATOM   1382 2HG1 ILE A  89      -7.357  13.813 -19.513  1.00  0.93           H  
ATOM   1383 1HG2 ILE A  89     -10.297  13.531 -17.164  1.00  0.93           H  
ATOM   1384 2HG2 ILE A  89      -9.481  14.433 -15.868  1.00  0.93           H  
ATOM   1385 3HG2 ILE A  89      -9.957  15.265 -17.366  1.00  0.93           H  
ATOM   1386 1HD1 ILE A  89      -9.101  12.504 -20.580  1.00  0.93           H  
ATOM   1387 2HD1 ILE A  89      -8.504  11.697 -19.108  1.00  0.93           H  
ATOM   1388 3HD1 ILE A  89     -10.068  12.551 -19.088  1.00  0.93           H  
ATOM   1389  N   GLY A  90      -6.688  14.709 -14.927  1.00  0.97           N  
ATOM   1390  CA  GLY A  90      -6.665  15.052 -13.517  1.00  0.97           C  
ATOM   1391  C   GLY A  90      -6.184  16.493 -13.345  1.00  0.97           C  
ATOM   1392  O   GLY A  90      -6.833  17.299 -12.666  1.00  0.97           O  
ATOM   1393  H   GLY A  90      -6.220  13.852 -15.227  1.00  0.97           H  
ATOM   1394 1HA  GLY A  90      -7.661  14.933 -13.091  1.00  0.97           H  
ATOM   1395 2HA  GLY A  90      -5.995  14.370 -12.992  1.00  0.97           H  
ATOM   1396  N   LEU A  91      -5.049  16.818 -13.971  1.00  1.02           N  
ATOM   1397  CA  LEU A  91      -4.485  18.151 -13.843  1.00  1.02           C  
ATOM   1398  C   LEU A  91      -5.459  19.204 -14.363  1.00  1.02           C  
ATOM   1399  O   LEU A  91      -5.677  20.228 -13.706  1.00  1.02           O  
ATOM   1400  CB  LEU A  91      -3.114  18.177 -14.553  1.00  1.02           C  
ATOM   1401  CG  LEU A  91      -2.010  17.380 -13.789  1.00  1.02           C  
ATOM   1402  CD1 LEU A  91      -0.771  17.210 -14.609  1.00  1.02           C  
ATOM   1403  CD2 LEU A  91      -1.660  18.158 -12.544  1.00  1.02           C  
ATOM   1404  H   LEU A  91      -4.557  16.110 -14.518  1.00  1.02           H  
ATOM   1405  HA  LEU A  91      -4.305  18.350 -12.794  1.00  1.02           H  
ATOM   1406 1HB  LEU A  91      -3.226  17.730 -15.541  1.00  1.02           H  
ATOM   1407 2HB  LEU A  91      -2.786  19.208 -14.675  1.00  1.02           H  
ATOM   1408  HG  LEU A  91      -2.396  16.392 -13.535  1.00  1.02           H  
ATOM   1409 1HD1 LEU A  91      -0.030  16.652 -14.036  1.00  1.02           H  
ATOM   1410 2HD1 LEU A  91      -1.012  16.663 -15.524  1.00  1.02           H  
ATOM   1411 3HD1 LEU A  91      -0.378  18.184 -14.845  1.00  1.02           H  
ATOM   1412 1HD2 LEU A  91      -0.901  17.621 -11.973  1.00  1.02           H  
ATOM   1413 2HD2 LEU A  91      -1.277  19.126 -12.832  1.00  1.02           H  
ATOM   1414 3HD2 LEU A  91      -2.541  18.291 -11.948  1.00  1.02           H  
ATOM   1415  N   MET A  92      -6.147  18.932 -15.471  1.00  1.08           N  
ATOM   1416  CA  MET A  92      -7.104  19.917 -15.955  1.00  1.08           C  
ATOM   1417  C   MET A  92      -8.274  20.083 -14.966  1.00  1.08           C  
ATOM   1418  O   MET A  92      -8.700  21.207 -14.674  1.00  1.08           O  
ATOM   1419  CB  MET A  92      -7.652  19.499 -17.323  1.00  1.08           C  
ATOM   1420  CG  MET A  92      -6.649  19.566 -18.471  1.00  1.08           C  
ATOM   1421  SD  MET A  92      -7.418  19.311 -20.096  1.00  1.08           S  
ATOM   1422  CE  MET A  92      -7.896  17.583 -20.051  1.00  1.08           C  
ATOM   1423  H   MET A  92      -5.964  18.075 -15.997  1.00  1.08           H  
ATOM   1424  HA  MET A  92      -6.595  20.878 -16.045  1.00  1.08           H  
ATOM   1425 1HB  MET A  92      -8.013  18.472 -17.259  1.00  1.08           H  
ATOM   1426 2HB  MET A  92      -8.504  20.125 -17.578  1.00  1.08           H  
ATOM   1427 1HG  MET A  92      -6.159  20.538 -18.466  1.00  1.08           H  
ATOM   1428 2HG  MET A  92      -5.888  18.807 -18.328  1.00  1.08           H  
ATOM   1429 1HE  MET A  92      -8.371  17.312 -20.992  1.00  1.08           H  
ATOM   1430 2HE  MET A  92      -7.026  16.965 -19.899  1.00  1.08           H  
ATOM   1431 3HE  MET A  92      -8.603  17.430 -19.235  1.00  1.08           H  
ATOM   1432  N   ASP A  93      -8.748  18.964 -14.391  1.00  1.15           N  
ATOM   1433  CA  ASP A  93      -9.874  18.967 -13.450  1.00  1.15           C  
ATOM   1434  C   ASP A  93      -9.597  19.771 -12.185  1.00  1.15           C  
ATOM   1435  O   ASP A  93     -10.513  20.369 -11.617  1.00  1.15           O  
ATOM   1436  CB  ASP A  93     -10.315  17.545 -13.060  1.00  1.15           C  
ATOM   1437  CG  ASP A  93     -11.113  16.778 -14.166  1.00  1.15           C  
ATOM   1438  OD1 ASP A  93     -11.507  17.384 -15.142  1.00  1.15           O  
ATOM   1439  OD2 ASP A  93     -11.364  15.601 -13.977  1.00  1.15           O  
ATOM   1440  H   ASP A  93      -8.336  18.071 -14.650  1.00  1.15           H  
ATOM   1441  HA  ASP A  93     -10.719  19.434 -13.953  1.00  1.15           H  
ATOM   1442 1HB  ASP A  93      -9.426  16.960 -12.819  1.00  1.15           H  
ATOM   1443 2HB  ASP A  93     -10.922  17.592 -12.158  1.00  1.15           H  
ATOM   1444  N   ILE A  94      -8.335  19.831 -11.759  1.00  1.22           N  
ATOM   1445  CA  ILE A  94      -8.010  20.594 -10.559  1.00  1.22           C  
ATOM   1446  C   ILE A  94      -7.522  22.012 -10.869  1.00  1.22           C  
ATOM   1447  O   ILE A  94      -7.010  22.696  -9.979  1.00  1.22           O  
ATOM   1448  CB  ILE A  94      -6.954  19.904  -9.678  1.00  1.22           C  
ATOM   1449  CG1 ILE A  94      -5.673  19.792 -10.432  1.00  1.22           C  
ATOM   1450  CG2 ILE A  94      -7.449  18.545  -9.263  1.00  1.22           C  
ATOM   1451  CD1 ILE A  94      -4.465  19.465  -9.581  1.00  1.22           C  
ATOM   1452  H   ILE A  94      -7.616  19.291 -12.249  1.00  1.22           H  
ATOM   1453  HA  ILE A  94      -8.915  20.682  -9.963  1.00  1.22           H  
ATOM   1454  HB  ILE A  94      -6.767  20.511  -8.796  1.00  1.22           H  
ATOM   1455 1HG1 ILE A  94      -5.791  19.001 -11.154  1.00  1.22           H  
ATOM   1456 2HG1 ILE A  94      -5.525  20.699 -10.970  1.00  1.22           H  
ATOM   1457 1HG2 ILE A  94      -6.708  18.075  -8.637  1.00  1.22           H  
ATOM   1458 2HG2 ILE A  94      -8.378  18.649  -8.708  1.00  1.22           H  
ATOM   1459 3HG2 ILE A  94      -7.623  17.938 -10.155  1.00  1.22           H  
ATOM   1460 1HD1 ILE A  94      -3.593  19.386 -10.210  1.00  1.22           H  
ATOM   1461 2HD1 ILE A  94      -4.315  20.254  -8.861  1.00  1.22           H  
ATOM   1462 3HD1 ILE A  94      -4.626  18.541  -9.063  1.00  1.22           H  
ATOM   1463  N   GLY A  95      -7.704  22.472 -12.112  1.00  1.30           N  
ATOM   1464  CA  GLY A  95      -7.349  23.839 -12.473  1.00  1.30           C  
ATOM   1465  C   GLY A  95      -5.909  24.058 -12.939  1.00  1.30           C  
ATOM   1466  O   GLY A  95      -5.466  25.204 -13.048  1.00  1.30           O  
ATOM   1467  H   GLY A  95      -8.114  21.875 -12.832  1.00  1.30           H  
ATOM   1468 1HA  GLY A  95      -8.023  24.164 -13.266  1.00  1.30           H  
ATOM   1469 2HA  GLY A  95      -7.547  24.486 -11.622  1.00  1.30           H  
ATOM   1470  N   ILE A  96      -5.164  22.991 -13.194  1.00  1.37           N  
ATOM   1471  CA  ILE A  96      -3.796  23.156 -13.646  1.00  1.37           C  
ATOM   1472  C   ILE A  96      -3.688  23.148 -15.155  1.00  1.37           C  
ATOM   1473  O   ILE A  96      -4.004  22.164 -15.826  1.00  1.37           O  
ATOM   1474  CB  ILE A  96      -2.876  22.081 -13.051  1.00  1.37           C  
ATOM   1475  CG1 ILE A  96      -2.917  22.168 -11.529  1.00  1.37           C  
ATOM   1476  CG2 ILE A  96      -1.460  22.204 -13.629  1.00  1.37           C  
ATOM   1477  CD1 ILE A  96      -2.453  23.475 -10.983  1.00  1.37           C  
ATOM   1478  H   ILE A  96      -5.544  22.049 -13.123  1.00  1.37           H  
ATOM   1479  HA  ILE A  96      -3.435  24.121 -13.296  1.00  1.37           H  
ATOM   1480  HB  ILE A  96      -3.271  21.108 -13.307  1.00  1.37           H  
ATOM   1481 1HG1 ILE A  96      -3.922  22.055 -11.206  1.00  1.37           H  
ATOM   1482 2HG1 ILE A  96      -2.326  21.372 -11.109  1.00  1.37           H  
ATOM   1483 1HG2 ILE A  96      -0.825  21.432 -13.229  1.00  1.37           H  
ATOM   1484 2HG2 ILE A  96      -1.500  22.101 -14.712  1.00  1.37           H  
ATOM   1485 3HG2 ILE A  96      -1.045  23.179 -13.375  1.00  1.37           H  
ATOM   1486 1HD1 ILE A  96      -2.532  23.460  -9.894  1.00  1.37           H  
ATOM   1487 2HD1 ILE A  96      -1.415  23.643 -11.271  1.00  1.37           H  
ATOM   1488 3HD1 ILE A  96      -3.076  24.277 -11.381  1.00  1.37           H  
ATOM   1489  N   ASP A  97      -3.199  24.258 -15.691  1.00  1.43           N  
ATOM   1490  CA  ASP A  97      -3.005  24.365 -17.120  1.00  1.43           C  
ATOM   1491  C   ASP A  97      -1.674  23.735 -17.427  1.00  1.43           C  
ATOM   1492  O   ASP A  97      -0.616  24.309 -17.151  1.00  1.43           O  
ATOM   1493  CB  ASP A  97      -3.058  25.807 -17.619  1.00  1.43           C  
ATOM   1494  CG  ASP A  97      -2.918  25.922 -19.166  1.00  1.43           C  
ATOM   1495  OD1 ASP A  97      -2.475  24.969 -19.811  1.00  1.43           O  
ATOM   1496  OD2 ASP A  97      -3.255  26.963 -19.682  1.00  1.43           O  
ATOM   1497  H   ASP A  97      -2.971  25.035 -15.087  1.00  1.43           H  
ATOM   1498  HA  ASP A  97      -3.785  23.797 -17.630  1.00  1.43           H  
ATOM   1499 1HB  ASP A  97      -4.006  26.260 -17.319  1.00  1.43           H  
ATOM   1500 2HB  ASP A  97      -2.258  26.383 -17.152  1.00  1.43           H  
ATOM   1501  N   LEU A  98      -1.733  22.546 -18.001  1.00  1.45           N  
ATOM   1502  CA  LEU A  98      -0.568  21.729 -18.262  1.00  1.45           C  
ATOM   1503  C   LEU A  98       0.432  22.466 -19.142  1.00  1.45           C  
ATOM   1504  O   LEU A  98       1.620  22.171 -19.107  1.00  1.45           O  
ATOM   1505  CB  LEU A  98      -0.963  20.409 -18.918  1.00  1.45           C  
ATOM   1506  CG  LEU A  98       0.116  19.343 -18.872  1.00  1.45           C  
ATOM   1507  CD1 LEU A  98       0.396  19.060 -17.427  1.00  1.45           C  
ATOM   1508  CD2 LEU A  98      -0.349  18.096 -19.558  1.00  1.45           C  
ATOM   1509  H   LEU A  98      -2.649  22.178 -18.220  1.00  1.45           H  
ATOM   1510  HA  LEU A  98      -0.086  21.512 -17.310  1.00  1.45           H  
ATOM   1511 1HB  LEU A  98      -1.849  20.017 -18.414  1.00  1.45           H  
ATOM   1512 2HB  LEU A  98      -1.211  20.597 -19.963  1.00  1.45           H  
ATOM   1513  HG  LEU A  98       1.026  19.707 -19.351  1.00  1.45           H  
ATOM   1514 1HD1 LEU A  98       1.149  18.294 -17.325  1.00  1.45           H  
ATOM   1515 2HD1 LEU A  98       0.733  19.967 -16.925  1.00  1.45           H  
ATOM   1516 3HD1 LEU A  98      -0.530  18.719 -16.990  1.00  1.45           H  
ATOM   1517 1HD2 LEU A  98       0.427  17.340 -19.502  1.00  1.45           H  
ATOM   1518 2HD2 LEU A  98      -1.238  17.741 -19.056  1.00  1.45           H  
ATOM   1519 3HD2 LEU A  98      -0.572  18.309 -20.603  1.00  1.45           H  
ATOM   1520  N   ALA A  99      -0.040  23.408 -19.969  1.00  1.42           N  
ATOM   1521  CA  ALA A  99       0.839  24.147 -20.869  1.00  1.42           C  
ATOM   1522  C   ALA A  99       1.927  24.902 -20.099  1.00  1.42           C  
ATOM   1523  O   ALA A  99       2.980  25.216 -20.655  1.00  1.42           O  
ATOM   1524  CB  ALA A  99       0.036  25.131 -21.700  1.00  1.42           C  
ATOM   1525  H   ALA A  99      -1.032  23.678 -19.935  1.00  1.42           H  
ATOM   1526  HA  ALA A  99       1.324  23.430 -21.529  1.00  1.42           H  
ATOM   1527 1HB  ALA A  99       0.697  25.657 -22.384  1.00  1.42           H  
ATOM   1528 2HB  ALA A  99      -0.724  24.595 -22.264  1.00  1.42           H  
ATOM   1529 3HB  ALA A  99      -0.449  25.850 -21.037  1.00  1.42           H  
ATOM   1530  N   SER A 100       1.652  25.245 -18.833  1.00  1.33           N  
ATOM   1531  CA  SER A 100       2.593  25.982 -18.001  1.00  1.33           C  
ATOM   1532  C   SER A 100       3.662  25.079 -17.363  1.00  1.33           C  
ATOM   1533  O   SER A 100       4.582  25.582 -16.711  1.00  1.33           O  
ATOM   1534  CB  SER A 100       1.857  26.766 -16.929  1.00  1.33           C  
ATOM   1535  OG  SER A 100       1.249  25.923 -15.991  1.00  1.33           O  
ATOM   1536  H   SER A 100       0.770  24.948 -18.411  1.00  1.33           H  
ATOM   1537  HA  SER A 100       3.107  26.700 -18.638  1.00  1.33           H  
ATOM   1538 1HB  SER A 100       2.551  27.434 -16.425  1.00  1.33           H  
ATOM   1539 2HB  SER A 100       1.096  27.383 -17.405  1.00  1.33           H  
ATOM   1540  HG  SER A 100       0.720  25.272 -16.506  1.00  1.33           H  
ATOM   1541  N   THR A 101       3.535  23.756 -17.517  1.00  1.20           N  
ATOM   1542  CA  THR A 101       4.500  22.823 -16.945  1.00  1.20           C  
ATOM   1543  C   THR A 101       5.255  22.157 -18.082  1.00  1.20           C  
ATOM   1544  O   THR A 101       4.658  21.605 -19.011  1.00  1.20           O  
ATOM   1545  CB  THR A 101       3.811  21.745 -16.072  1.00  1.20           C  
ATOM   1546  OG1 THR A 101       3.118  22.377 -14.991  1.00  1.20           O  
ATOM   1547  CG2 THR A 101       4.855  20.765 -15.488  1.00  1.20           C  
ATOM   1548  H   THR A 101       2.769  23.374 -18.070  1.00  1.20           H  
ATOM   1549  HA  THR A 101       5.214  23.371 -16.332  1.00  1.20           H  
ATOM   1550  HB  THR A 101       3.093  21.190 -16.681  1.00  1.20           H  
ATOM   1551  HG1 THR A 101       3.668  23.078 -14.629  1.00  1.20           H  
ATOM   1552 1HG2 THR A 101       4.349  20.024 -14.877  1.00  1.20           H  
ATOM   1553 2HG2 THR A 101       5.391  20.262 -16.293  1.00  1.20           H  
ATOM   1554 3HG2 THR A 101       5.564  21.315 -14.876  1.00  1.20           H  
ATOM   1555  N   LEU A 102       6.574  22.151 -18.035  1.00  1.05           N  
ATOM   1556  CA  LEU A 102       7.204  21.509 -19.163  1.00  1.05           C  
ATOM   1557  C   LEU A 102       7.000  20.018 -19.077  1.00  1.05           C  
ATOM   1558  O   LEU A 102       7.524  19.351 -18.185  1.00  1.05           O  
ATOM   1559  CB  LEU A 102       8.694  21.857 -19.262  1.00  1.05           C  
ATOM   1560  CG  LEU A 102       9.449  21.184 -20.457  1.00  1.05           C  
ATOM   1561  CD1 LEU A 102       8.829  21.628 -21.768  1.00  1.05           C  
ATOM   1562  CD2 LEU A 102      10.929  21.595 -20.428  1.00  1.05           C  
ATOM   1563  H   LEU A 102       7.098  22.583 -17.284  1.00  1.05           H  
ATOM   1564  HA  LEU A 102       6.723  21.864 -20.075  1.00  1.05           H  
ATOM   1565 1HB  LEU A 102       8.799  22.934 -19.364  1.00  1.05           H  
ATOM   1566 2HB  LEU A 102       9.191  21.547 -18.338  1.00  1.05           H  
ATOM   1567  HG  LEU A 102       9.359  20.100 -20.382  1.00  1.05           H  
ATOM   1568 1HD1 LEU A 102       9.345  21.165 -22.593  1.00  1.05           H  
ATOM   1569 2HD1 LEU A 102       7.779  21.333 -21.791  1.00  1.05           H  
ATOM   1570 3HD1 LEU A 102       8.905  22.710 -21.857  1.00  1.05           H  
ATOM   1571 1HD2 LEU A 102      11.446  21.126 -21.255  1.00  1.05           H  
ATOM   1572 2HD2 LEU A 102      11.002  22.677 -20.521  1.00  1.05           H  
ATOM   1573 3HD2 LEU A 102      11.393  21.295 -19.497  1.00  1.05           H  
ATOM   1574  N   CYS A 103       6.202  19.530 -20.010  1.00  0.91           N  
ATOM   1575  CA  CYS A 103       5.851  18.131 -20.124  1.00  0.91           C  
ATOM   1576  C   CYS A 103       6.204  17.639 -21.514  1.00  0.91           C  
ATOM   1577  O   CYS A 103       5.943  18.330 -22.504  1.00  0.91           O  
ATOM   1578  CB  CYS A 103       4.356  17.937 -19.890  1.00  0.91           C  
ATOM   1579  SG  CYS A 103       3.824  18.505 -18.289  1.00  0.91           S  
ATOM   1580  H   CYS A 103       5.769  20.212 -20.617  1.00  0.91           H  
ATOM   1581  HA  CYS A 103       6.407  17.568 -19.386  1.00  0.91           H  
ATOM   1582 1HB  CYS A 103       3.787  18.473 -20.648  1.00  0.91           H  
ATOM   1583 2HB  CYS A 103       4.111  16.879 -19.970  1.00  0.91           H  
ATOM   1584  HG  CYS A 103       3.996  19.827 -18.559  1.00  0.91           H  
ATOM   1585  N   VAL A 104       6.774  16.446 -21.595  1.00  0.80           N  
ATOM   1586  CA  VAL A 104       7.142  15.885 -22.887  1.00  0.80           C  
ATOM   1587  C   VAL A 104       6.580  14.483 -23.078  1.00  0.80           C  
ATOM   1588  O   VAL A 104       6.206  13.816 -22.106  1.00  0.80           O  
ATOM   1589  CB  VAL A 104       8.656  15.830 -23.005  1.00  0.80           C  
ATOM   1590  CG1 VAL A 104       9.236  17.202 -22.857  1.00  0.80           C  
ATOM   1591  CG2 VAL A 104       9.172  14.918 -22.013  1.00  0.80           C  
ATOM   1592  H   VAL A 104       6.988  15.950 -20.730  1.00  0.80           H  
ATOM   1593  HA  VAL A 104       6.751  16.526 -23.678  1.00  0.80           H  
ATOM   1594  HB  VAL A 104       8.912  15.473 -23.975  1.00  0.80           H  
ATOM   1595 1HG1 VAL A 104      10.296  17.155 -22.979  1.00  0.80           H  
ATOM   1596 2HG1 VAL A 104       8.808  17.831 -23.619  1.00  0.80           H  
ATOM   1597 3HG1 VAL A 104       9.005  17.609 -21.876  1.00  0.80           H  
ATOM   1598 1HG2 VAL A 104      10.231  14.844 -22.091  1.00  0.80           H  
ATOM   1599 2HG2 VAL A 104       8.901  15.288 -21.038  1.00  0.80           H  
ATOM   1600 3HG2 VAL A 104       8.733  13.940 -22.173  1.00  0.80           H  
ATOM   1601  N   ALA A 105       6.501  14.043 -24.334  1.00  0.73           N  
ATOM   1602  CA  ALA A 105       5.997  12.714 -24.659  1.00  0.73           C  
ATOM   1603  C   ALA A 105       6.860  11.589 -24.108  1.00  0.73           C  
ATOM   1604  O   ALA A 105       6.341  10.572 -23.640  1.00  0.73           O  
ATOM   1605  CB  ALA A 105       5.914  12.561 -26.164  1.00  0.73           C  
ATOM   1606  H   ALA A 105       6.838  14.631 -25.096  1.00  0.73           H  
ATOM   1607  HA  ALA A 105       5.002  12.619 -24.229  1.00  0.73           H  
ATOM   1608 1HB  ALA A 105       5.508  11.581 -26.407  1.00  0.73           H  
ATOM   1609 2HB  ALA A 105       5.272  13.337 -26.577  1.00  0.73           H  
ATOM   1610 3HB  ALA A 105       6.916  12.653 -26.591  1.00  0.73           H  
ATOM   1611  N   ASP A 106       8.174  11.769 -24.160  1.00  0.69           N  
ATOM   1612  CA  ASP A 106       9.081  10.718 -23.727  1.00  0.69           C  
ATOM   1613  C   ASP A 106      10.440  11.238 -23.279  1.00  0.69           C  
ATOM   1614  O   ASP A 106      10.717  12.440 -23.351  1.00  0.69           O  
ATOM   1615  CB  ASP A 106       9.242   9.706 -24.866  1.00  0.69           C  
ATOM   1616  CG  ASP A 106       9.815  10.301 -26.186  1.00  0.69           C  
ATOM   1617  OD1 ASP A 106      10.619  11.228 -26.134  1.00  0.69           O  
ATOM   1618  OD2 ASP A 106       9.426   9.824 -27.230  1.00  0.69           O  
ATOM   1619  H   ASP A 106       8.534  12.637 -24.525  1.00  0.69           H  
ATOM   1620  HA  ASP A 106       8.621  10.203 -22.884  1.00  0.69           H  
ATOM   1621 1HB  ASP A 106       9.891   8.896 -24.546  1.00  0.69           H  
ATOM   1622 2HB  ASP A 106       8.268   9.262 -25.087  1.00  0.69           H  
ATOM   1623  N   LEU A 107      11.309  10.323 -22.852  1.00  0.68           N  
ATOM   1624  CA  LEU A 107      12.612  10.730 -22.362  1.00  0.68           C  
ATOM   1625  C   LEU A 107      13.491  11.378 -23.424  1.00  0.68           C  
ATOM   1626  O   LEU A 107      14.226  12.308 -23.117  1.00  0.68           O  
ATOM   1627  CB  LEU A 107      13.343   9.537 -21.730  1.00  0.68           C  
ATOM   1628  CG  LEU A 107      12.770   9.017 -20.395  1.00  0.68           C  
ATOM   1629  CD1 LEU A 107      13.487   7.761 -19.989  1.00  0.68           C  
ATOM   1630  CD2 LEU A 107      12.954  10.068 -19.332  1.00  0.68           C  
ATOM   1631  H   LEU A 107      11.047   9.349 -22.830  1.00  0.68           H  
ATOM   1632  HA  LEU A 107      12.448  11.465 -21.578  1.00  0.68           H  
ATOM   1633 1HB  LEU A 107      13.346   8.713 -22.440  1.00  0.68           H  
ATOM   1634 2HB  LEU A 107      14.362   9.830 -21.548  1.00  0.68           H  
ATOM   1635  HG  LEU A 107      11.708   8.789 -20.512  1.00  0.68           H  
ATOM   1636 1HD1 LEU A 107      13.069   7.402 -19.041  1.00  0.68           H  
ATOM   1637 2HD1 LEU A 107      13.353   6.999 -20.755  1.00  0.68           H  
ATOM   1638 3HD1 LEU A 107      14.549   7.972 -19.864  1.00  0.68           H  
ATOM   1639 1HD2 LEU A 107      12.543   9.706 -18.386  1.00  0.68           H  
ATOM   1640 2HD2 LEU A 107      14.016  10.286 -19.211  1.00  0.68           H  
ATOM   1641 3HD2 LEU A 107      12.440  10.951 -19.632  1.00  0.68           H  
ATOM   1642  N   GLU A 108      13.437  10.923 -24.673  1.00  0.69           N  
ATOM   1643  CA  GLU A 108      14.310  11.542 -25.665  1.00  0.69           C  
ATOM   1644  C   GLU A 108      13.952  13.014 -25.830  1.00  0.69           C  
ATOM   1645  O   GLU A 108      14.830  13.882 -25.773  1.00  0.69           O  
ATOM   1646  CB  GLU A 108      14.244  10.822 -27.014  1.00  0.69           C  
ATOM   1647  CG  GLU A 108      15.193  11.420 -28.076  1.00  0.69           C  
ATOM   1648  CD  GLU A 108      15.180  10.686 -29.407  1.00  0.69           C  
ATOM   1649  OE1 GLU A 108      14.440   9.742 -29.544  1.00  0.69           O  
ATOM   1650  OE2 GLU A 108      15.927  11.069 -30.280  1.00  0.69           O  
ATOM   1651  H   GLU A 108      12.795  10.185 -24.935  1.00  0.69           H  
ATOM   1652  HA  GLU A 108      15.337  11.485 -25.307  1.00  0.69           H  
ATOM   1653 1HB  GLU A 108      14.498   9.772 -26.880  1.00  0.69           H  
ATOM   1654 2HB  GLU A 108      13.222  10.868 -27.400  1.00  0.69           H  
ATOM   1655 1HG  GLU A 108      14.904  12.458 -28.247  1.00  0.69           H  
ATOM   1656 2HG  GLU A 108      16.207  11.421 -27.678  1.00  0.69           H  
ATOM   1657  N   GLN A 109      12.653  13.306 -25.982  1.00  0.70           N  
ATOM   1658  CA  GLN A 109      12.212  14.690 -26.138  1.00  0.70           C  
ATOM   1659  C   GLN A 109      12.643  15.505 -24.924  1.00  0.70           C  
ATOM   1660  O   GLN A 109      13.155  16.622 -25.052  1.00  0.70           O  
ATOM   1661  CB  GLN A 109      10.691  14.755 -26.323  1.00  0.70           C  
ATOM   1662  CG  GLN A 109      10.138  16.191 -26.544  1.00  0.70           C  
ATOM   1663  CD  GLN A 109       8.592  16.253 -26.705  1.00  0.70           C  
ATOM   1664  OE1 GLN A 109       7.885  15.273 -26.444  1.00  0.70           O  
ATOM   1665  NE2 GLN A 109       8.073  17.398 -27.133  1.00  0.70           N  
ATOM   1666  H   GLN A 109      11.958  12.543 -26.005  1.00  0.70           H  
ATOM   1667  HA  GLN A 109      12.690  15.111 -27.019  1.00  0.70           H  
ATOM   1668 1HB  GLN A 109      10.408  14.142 -27.179  1.00  0.70           H  
ATOM   1669 2HB  GLN A 109      10.214  14.312 -25.453  1.00  0.70           H  
ATOM   1670 1HG  GLN A 109      10.413  16.786 -25.680  1.00  0.70           H  
ATOM   1671 2HG  GLN A 109      10.593  16.616 -27.440  1.00  0.70           H  
ATOM   1672 1HE2 GLN A 109       7.084  17.489 -27.252  1.00  0.70           H  
ATOM   1673 2HE2 GLN A 109       8.669  18.191 -27.339  1.00  0.70           H  
ATOM   1674  N   GLY A 110      12.477  14.915 -23.746  1.00  0.74           N  
ATOM   1675  CA  GLY A 110      12.851  15.559 -22.508  1.00  0.74           C  
ATOM   1676  C   GLY A 110      14.333  15.904 -22.460  1.00  0.74           C  
ATOM   1677  O   GLY A 110      14.699  17.034 -22.126  1.00  0.74           O  
ATOM   1678  H   GLY A 110      12.049  13.988 -23.704  1.00  0.74           H  
ATOM   1679 1HA  GLY A 110      12.277  16.468 -22.399  1.00  0.74           H  
ATOM   1680 2HA  GLY A 110      12.577  14.912 -21.682  1.00  0.74           H  
ATOM   1681  N   PHE A 111      15.195  14.947 -22.798  1.00  0.80           N  
ATOM   1682  CA  PHE A 111      16.627  15.200 -22.751  1.00  0.80           C  
ATOM   1683  C   PHE A 111      16.994  16.321 -23.708  1.00  0.80           C  
ATOM   1684  O   PHE A 111      17.811  17.184 -23.377  1.00  0.80           O  
ATOM   1685  CB  PHE A 111      17.426  13.949 -23.120  1.00  0.80           C  
ATOM   1686  CG  PHE A 111      17.527  12.907 -22.030  1.00  0.80           C  
ATOM   1687  CD1 PHE A 111      16.989  11.643 -22.207  1.00  0.80           C  
ATOM   1688  CD2 PHE A 111      18.168  13.187 -20.834  1.00  0.80           C  
ATOM   1689  CE1 PHE A 111      17.075  10.689 -21.225  1.00  0.80           C  
ATOM   1690  CE2 PHE A 111      18.258  12.227 -19.856  1.00  0.80           C  
ATOM   1691  CZ  PHE A 111      17.701  10.975 -20.057  1.00  0.80           C  
ATOM   1692  H   PHE A 111      14.850  14.028 -23.072  1.00  0.80           H  
ATOM   1693  HA  PHE A 111      16.893  15.501 -21.737  1.00  0.80           H  
ATOM   1694 1HB  PHE A 111      16.955  13.479 -23.989  1.00  0.80           H  
ATOM   1695 2HB  PHE A 111      18.433  14.235 -23.413  1.00  0.80           H  
ATOM   1696  HD1 PHE A 111      16.491  11.412 -23.144  1.00  0.80           H  
ATOM   1697  HD2 PHE A 111      18.601  14.173 -20.676  1.00  0.80           H  
ATOM   1698  HE1 PHE A 111      16.649   9.703 -21.383  1.00  0.80           H  
ATOM   1699  HE2 PHE A 111      18.760  12.450 -18.926  1.00  0.80           H  
ATOM   1700  HZ  PHE A 111      17.770  10.215 -19.287  1.00  0.80           H  
ATOM   1701  N   LEU A 112      16.351  16.349 -24.877  1.00  0.90           N  
ATOM   1702  CA  LEU A 112      16.627  17.390 -25.854  1.00  0.90           C  
ATOM   1703  C   LEU A 112      16.269  18.764 -25.289  1.00  0.90           C  
ATOM   1704  O   LEU A 112      16.953  19.751 -25.552  1.00  0.90           O  
ATOM   1705  CB  LEU A 112      15.853  17.105 -27.147  1.00  0.90           C  
ATOM   1706  CG  LEU A 112      16.344  15.863 -27.927  1.00  0.90           C  
ATOM   1707  CD1 LEU A 112      15.387  15.556 -29.068  1.00  0.90           C  
ATOM   1708  CD2 LEU A 112      17.744  16.123 -28.443  1.00  0.90           C  
ATOM   1709  H   LEU A 112      15.679  15.611 -25.106  1.00  0.90           H  
ATOM   1710  HA  LEU A 112      17.694  17.382 -26.075  1.00  0.90           H  
ATOM   1711 1HB  LEU A 112      14.807  16.951 -26.900  1.00  0.90           H  
ATOM   1712 2HB  LEU A 112      15.928  17.971 -27.800  1.00  0.90           H  
ATOM   1713  HG  LEU A 112      16.368  15.005 -27.266  1.00  0.90           H  
ATOM   1714 1HD1 LEU A 112      15.735  14.670 -29.605  1.00  0.90           H  
ATOM   1715 2HD1 LEU A 112      14.398  15.363 -28.662  1.00  0.90           H  
ATOM   1716 3HD1 LEU A 112      15.345  16.403 -29.747  1.00  0.90           H  
ATOM   1717 1HD2 LEU A 112      18.097  15.243 -28.983  1.00  0.90           H  
ATOM   1718 2HD2 LEU A 112      17.732  16.982 -29.113  1.00  0.90           H  
ATOM   1719 3HD2 LEU A 112      18.408  16.326 -27.601  1.00  0.90           H  
ATOM   1720  N   TYR A 113      15.197  18.834 -24.497  1.00  1.06           N  
ATOM   1721  CA  TYR A 113      14.822  20.103 -23.886  1.00  1.06           C  
ATOM   1722  C   TYR A 113      15.751  20.502 -22.741  1.00  1.06           C  
ATOM   1723  O   TYR A 113      16.063  21.684 -22.576  1.00  1.06           O  
ATOM   1724  CB  TYR A 113      13.383  20.075 -23.397  1.00  1.06           C  
ATOM   1725  CG  TYR A 113      12.412  20.038 -24.517  1.00  1.06           C  
ATOM   1726  CD1 TYR A 113      11.119  19.698 -24.284  1.00  1.06           C  
ATOM   1727  CD2 TYR A 113      12.836  20.328 -25.803  1.00  1.06           C  
ATOM   1728  CE1 TYR A 113      10.223  19.656 -25.327  1.00  1.06           C  
ATOM   1729  CE2 TYR A 113      11.949  20.278 -26.848  1.00  1.06           C  
ATOM   1730  CZ  TYR A 113      10.644  19.943 -26.611  1.00  1.06           C  
ATOM   1731  OH  TYR A 113       9.746  19.883 -27.648  1.00  1.06           O  
ATOM   1732  H   TYR A 113      14.630  18.000 -24.341  1.00  1.06           H  
ATOM   1733  HA  TYR A 113      14.902  20.877 -24.645  1.00  1.06           H  
ATOM   1734 1HB  TYR A 113      13.222  19.195 -22.768  1.00  1.06           H  
ATOM   1735 2HB  TYR A 113      13.189  20.957 -22.798  1.00  1.06           H  
ATOM   1736  HD1 TYR A 113      10.803  19.470 -23.272  1.00  1.06           H  
ATOM   1737  HD2 TYR A 113      13.876  20.592 -25.989  1.00  1.06           H  
ATOM   1738  HE1 TYR A 113       9.185  19.394 -25.148  1.00  1.06           H  
ATOM   1739  HE2 TYR A 113      12.283  20.501 -27.861  1.00  1.06           H  
ATOM   1740  HH  TYR A 113      10.172  20.196 -28.455  1.00  1.06           H  
ATOM   1741  N   LEU A 114      16.183  19.535 -21.931  1.00  1.27           N  
ATOM   1742  CA  LEU A 114      17.052  19.862 -20.804  1.00  1.27           C  
ATOM   1743  C   LEU A 114      18.438  20.363 -21.206  1.00  1.27           C  
ATOM   1744  O   LEU A 114      18.970  21.256 -20.533  1.00  1.27           O  
ATOM   1745  CB  LEU A 114      17.202  18.672 -19.854  1.00  1.27           C  
ATOM   1746  CG  LEU A 114      15.941  18.327 -19.068  1.00  1.27           C  
ATOM   1747  CD1 LEU A 114      16.161  17.133 -18.290  1.00  1.27           C  
ATOM   1748  CD2 LEU A 114      15.564  19.448 -18.144  1.00  1.27           C  
ATOM   1749  H   LEU A 114      15.884  18.573 -22.095  1.00  1.27           H  
ATOM   1750  HA  LEU A 114      16.569  20.660 -20.244  1.00  1.27           H  
ATOM   1751 1HB  LEU A 114      17.476  17.794 -20.444  1.00  1.27           H  
ATOM   1752 2HB  LEU A 114      18.003  18.880 -19.147  1.00  1.27           H  
ATOM   1753  HG  LEU A 114      15.146  18.147 -19.758  1.00  1.27           H  
ATOM   1754 1HD1 LEU A 114      15.259  16.930 -17.744  1.00  1.27           H  
ATOM   1755 2HD1 LEU A 114      16.410  16.305 -18.953  1.00  1.27           H  
ATOM   1756 3HD1 LEU A 114      16.969  17.312 -17.593  1.00  1.27           H  
ATOM   1757 1HD2 LEU A 114      14.656  19.180 -17.596  1.00  1.27           H  
ATOM   1758 2HD2 LEU A 114      16.370  19.612 -17.444  1.00  1.27           H  
ATOM   1759 3HD2 LEU A 114      15.384  20.347 -18.726  1.00  1.27           H  
ATOM   1760  N   GLU A 115      19.020  19.809 -22.276  1.00  1.52           N  
ATOM   1761  CA  GLU A 115      20.354  20.233 -22.706  1.00  1.52           C  
ATOM   1762  C   GLU A 115      20.662  19.838 -24.150  1.00  1.52           C  
ATOM   1763  O   GLU A 115      20.883  20.715 -24.987  1.00  1.52           O  
ATOM   1764  OXT GLU A 115      21.056  18.693 -24.366  1.00  1.52           O  
ATOM   1765  CB  GLU A 115      21.431  19.661 -21.772  1.00  1.52           C  
ATOM   1766  CG  GLU A 115      22.849  20.141 -22.083  1.00  1.52           C  
ATOM   1767  CD  GLU A 115      23.877  19.654 -21.085  1.00  1.52           C  
ATOM   1768  OE1 GLU A 115      23.529  18.884 -20.231  1.00  1.52           O  
ATOM   1769  OE2 GLU A 115      25.013  20.089 -21.159  1.00  1.52           O  
ATOM   1770  H   GLU A 115      18.534  19.063 -22.781  1.00  1.52           H  
ATOM   1771  HA  GLU A 115      20.394  21.320 -22.649  1.00  1.52           H  
ATOM   1772 1HB  GLU A 115      21.211  19.934 -20.740  1.00  1.52           H  
ATOM   1773 2HB  GLU A 115      21.421  18.572 -21.830  1.00  1.52           H  
ATOM   1774 1HG  GLU A 115      23.130  19.791 -23.076  1.00  1.52           H  
ATOM   1775 2HG  GLU A 115      22.853  21.230 -22.098  1.00  1.52           H  
TER    1776
ENDMDL

REMARK ID 272882 MODEL 3 2022-04-09_00000065_1_19
PFRMAT TS
TARGET 2022-04-09_00000065_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.312   0.700  -0.461  1.00  4.93           N  
ATOM      2  CA  MET A   1       0.826   0.707  -1.366  1.00  4.93           C  
ATOM      3  C   MET A   1       1.941   1.601  -0.845  1.00  4.93           C  
ATOM      4  O   MET A   1       2.922   1.113  -0.268  1.00  4.93           O  
ATOM      5  CB  MET A   1       0.389   1.119  -2.770  1.00  4.93           C  
ATOM      6  CG  MET A   1      -0.484   0.081  -3.469  1.00  4.93           C  
ATOM      7  SD  MET A   1      -1.107   0.638  -5.057  1.00  4.93           S  
ATOM      8  CE  MET A   1       0.393   0.680  -6.016  1.00  4.93           C  
ATOM      9 1H   MET A   1      -0.298  -0.140   0.097  1.00  4.93           H  
ATOM     10 2H   MET A   1      -0.241   1.508   0.150  1.00  4.93           H  
ATOM     11 3H   MET A   1      -1.172   0.748  -0.985  1.00  4.93           H  
ATOM     12  HA  MET A   1       1.225  -0.305  -1.420  1.00  4.93           H  
ATOM     13 1HB  MET A   1      -0.177   2.047  -2.720  1.00  4.93           H  
ATOM     14 2HB  MET A   1       1.271   1.305  -3.390  1.00  4.93           H  
ATOM     15 1HG  MET A   1       0.094  -0.829  -3.626  1.00  4.93           H  
ATOM     16 2HG  MET A   1      -1.334  -0.162  -2.832  1.00  4.93           H  
ATOM     17 1HE  MET A   1       0.164   1.020  -7.024  1.00  4.93           H  
ATOM     18 2HE  MET A   1       1.102   1.372  -5.555  1.00  4.93           H  
ATOM     19 3HE  MET A   1       0.835  -0.314  -6.058  1.00  4.93           H  
ATOM     20  N   GLN A   2       1.812   2.916  -1.018  1.00  3.92           N  
ATOM     21  CA  GLN A   2       2.895   3.792  -0.573  1.00  3.92           C  
ATOM     22  C   GLN A   2       4.236   3.375  -1.192  1.00  3.92           C  
ATOM     23  O   GLN A   2       4.513   3.733  -2.337  1.00  3.92           O  
ATOM     24  CB  GLN A   2       2.985   3.879   0.963  1.00  3.92           C  
ATOM     25  CG  GLN A   2       1.837   4.660   1.637  1.00  3.92           C  
ATOM     26  CD  GLN A   2       0.549   3.850   1.908  1.00  3.92           C  
ATOM     27  OE1 GLN A   2       0.147   2.928   1.170  1.00  3.92           O  
ATOM     28  NE2 GLN A   2      -0.113   4.208   3.002  1.00  3.92           N  
ATOM     29  H   GLN A   2       1.007   3.317  -1.478  1.00  3.92           H  
ATOM     30  HA  GLN A   2       2.679   4.800  -0.929  1.00  3.92           H  
ATOM     31 1HB  GLN A   2       3.008   2.892   1.412  1.00  3.92           H  
ATOM     32 2HB  GLN A   2       3.918   4.382   1.235  1.00  3.92           H  
ATOM     33 1HG  GLN A   2       2.202   5.037   2.592  1.00  3.92           H  
ATOM     34 2HG  GLN A   2       1.576   5.500   0.991  1.00  3.92           H  
ATOM     35 1HE2 GLN A   2      -0.959   3.739   3.258  1.00  3.92           H  
ATOM     36 2HE2 GLN A   2       0.235   4.952   3.576  1.00  3.92           H  
ATOM     37  N   SER A   3       5.060   2.675  -0.409  1.00  2.92           N  
ATOM     38  CA  SER A   3       6.427   2.254  -0.736  1.00  2.92           C  
ATOM     39  C   SER A   3       7.416   3.423  -0.738  1.00  2.92           C  
ATOM     40  O   SER A   3       7.127   4.493  -0.199  1.00  2.92           O  
ATOM     41  CB  SER A   3       6.462   1.508  -2.079  1.00  2.92           C  
ATOM     42  OG  SER A   3       7.714   0.895  -2.281  1.00  2.92           O  
ATOM     43  H   SER A   3       4.660   2.358   0.461  1.00  2.92           H  
ATOM     44  HA  SER A   3       6.751   1.552   0.032  1.00  2.92           H  
ATOM     45 1HB  SER A   3       5.677   0.751  -2.085  1.00  2.92           H  
ATOM     46 2HB  SER A   3       6.268   2.187  -2.904  1.00  2.92           H  
ATOM     47  HG  SER A   3       8.284   1.573  -2.676  1.00  2.92           H  
ATOM     48  N   ALA A   4       8.593   3.191  -1.310  1.00  2.10           N  
ATOM     49  CA  ALA A   4       9.709   4.130  -1.275  1.00  2.10           C  
ATOM     50  C   ALA A   4      10.471   4.079  -2.582  1.00  2.10           C  
ATOM     51  O   ALA A   4      10.352   3.114  -3.336  1.00  2.10           O  
ATOM     52  CB  ALA A   4      10.639   3.813  -0.123  1.00  2.10           C  
ATOM     53  H   ALA A   4       8.711   2.291  -1.743  1.00  2.10           H  
ATOM     54  HA  ALA A   4       9.317   5.137  -1.140  1.00  2.10           H  
ATOM     55 1HB  ALA A   4      11.459   4.535  -0.109  1.00  2.10           H  
ATOM     56 2HB  ALA A   4      10.087   3.871   0.816  1.00  2.10           H  
ATOM     57 3HB  ALA A   4      11.043   2.810  -0.247  1.00  2.10           H  
ATOM     58  N   ILE A   5      11.245   5.125  -2.833  1.00  1.51           N  
ATOM     59  CA  ILE A   5      12.044   5.275  -4.043  1.00  1.51           C  
ATOM     60  C   ILE A   5      13.502   5.062  -3.711  1.00  1.51           C  
ATOM     61  O   ILE A   5      13.979   5.524  -2.675  1.00  1.51           O  
ATOM     62  CB  ILE A   5      11.835   6.687  -4.617  1.00  1.51           C  
ATOM     63  CG1 ILE A   5      12.529   6.876  -5.951  1.00  1.51           C  
ATOM     64  CG2 ILE A   5      12.269   7.746  -3.617  1.00  1.51           C  
ATOM     65  CD1 ILE A   5      12.066   8.128  -6.659  1.00  1.51           C  
ATOM     66  H   ILE A   5      11.276   5.870  -2.151  1.00  1.51           H  
ATOM     67  HA  ILE A   5      11.734   4.532  -4.780  1.00  1.51           H  
ATOM     68  HB  ILE A   5      10.811   6.811  -4.808  1.00  1.51           H  
ATOM     69 1HG1 ILE A   5      13.610   6.923  -5.808  1.00  1.51           H  
ATOM     70 2HG1 ILE A   5      12.301   6.034  -6.581  1.00  1.51           H  
ATOM     71 1HG2 ILE A   5      12.072   8.739  -4.027  1.00  1.51           H  
ATOM     72 2HG2 ILE A   5      11.711   7.624  -2.686  1.00  1.51           H  
ATOM     73 3HG2 ILE A   5      13.332   7.641  -3.416  1.00  1.51           H  
ATOM     74 1HD1 ILE A   5      12.554   8.217  -7.614  1.00  1.51           H  
ATOM     75 2HD1 ILE A   5      11.005   8.068  -6.817  1.00  1.51           H  
ATOM     76 3HD1 ILE A   5      12.294   9.002  -6.047  1.00  1.51           H  
ATOM     77  N   SER A   6      14.209   4.332  -4.562  1.00  1.13           N  
ATOM     78  CA  SER A   6      15.616   4.080  -4.281  1.00  1.13           C  
ATOM     79  C   SER A   6      16.491   5.139  -4.923  1.00  1.13           C  
ATOM     80  O   SER A   6      16.400   5.368  -6.124  1.00  1.13           O  
ATOM     81  CB  SER A   6      16.012   2.698  -4.755  1.00  1.13           C  
ATOM     82  OG  SER A   6      17.389   2.499  -4.625  1.00  1.13           O  
ATOM     83  H   SER A   6      13.771   3.981  -5.421  1.00  1.13           H  
ATOM     84  HA  SER A   6      15.769   4.126  -3.202  1.00  1.13           H  
ATOM     85 1HB  SER A   6      15.475   1.947  -4.177  1.00  1.13           H  
ATOM     86 2HB  SER A   6      15.723   2.576  -5.783  1.00  1.13           H  
ATOM     87  HG  SER A   6      17.805   3.279  -5.012  1.00  1.13           H  
ATOM     88  N   ILE A   7      17.310   5.820  -4.123  1.00  0.90           N  
ATOM     89  CA  ILE A   7      18.168   6.882  -4.654  1.00  0.90           C  
ATOM     90  C   ILE A   7      19.642   6.604  -4.361  1.00  0.90           C  
ATOM     91  O   ILE A   7      20.009   6.320  -3.218  1.00  0.90           O  
ATOM     92  CB  ILE A   7      17.760   8.272  -4.111  1.00  0.90           C  
ATOM     93  CG1 ILE A   7      16.288   8.571  -4.509  1.00  0.90           C  
ATOM     94  CG2 ILE A   7      18.688   9.367  -4.713  1.00  0.90           C  
ATOM     95  CD1 ILE A   7      15.716   9.800  -3.867  1.00  0.90           C  
ATOM     96  H   ILE A   7      17.338   5.600  -3.136  1.00  0.90           H  
ATOM     97  HA  ILE A   7      18.050   6.913  -5.729  1.00  0.90           H  
ATOM     98  HB  ILE A   7      17.829   8.282  -3.025  1.00  0.90           H  
ATOM     99 1HG1 ILE A   7      16.240   8.688  -5.579  1.00  0.90           H  
ATOM    100 2HG1 ILE A   7      15.662   7.732  -4.226  1.00  0.90           H  
ATOM    101 1HG2 ILE A   7      18.390  10.344  -4.338  1.00  0.90           H  
ATOM    102 2HG2 ILE A   7      19.721   9.176  -4.430  1.00  0.90           H  
ATOM    103 3HG2 ILE A   7      18.603   9.354  -5.804  1.00  0.90           H  
ATOM    104 1HD1 ILE A   7      14.685   9.941  -4.201  1.00  0.90           H  
ATOM    105 2HD1 ILE A   7      15.732   9.691  -2.782  1.00  0.90           H  
ATOM    106 3HD1 ILE A   7      16.317  10.657  -4.153  1.00  0.90           H  
ATOM    107  N   SER A   8      20.482   6.705  -5.394  1.00  0.77           N  
ATOM    108  CA  SER A   8      21.913   6.441  -5.258  1.00  0.77           C  
ATOM    109  C   SER A   8      22.773   7.429  -6.039  1.00  0.77           C  
ATOM    110  O   SER A   8      22.458   7.784  -7.173  1.00  0.77           O  
ATOM    111  CB  SER A   8      22.209   5.051  -5.775  1.00  0.77           C  
ATOM    112  OG  SER A   8      23.578   4.762  -5.690  1.00  0.77           O  
ATOM    113  H   SER A   8      20.089   6.923  -6.310  1.00  0.77           H  
ATOM    114  HA  SER A   8      22.182   6.507  -4.203  1.00  0.77           H  
ATOM    115 1HB  SER A   8      21.640   4.318  -5.204  1.00  0.77           H  
ATOM    116 2HB  SER A   8      21.885   4.982  -6.815  1.00  0.77           H  
ATOM    117  HG  SER A   8      24.038   5.524  -6.067  1.00  0.77           H  
ATOM    118  N   LYS A   9      23.852   7.909  -5.426  1.00  0.71           N  
ATOM    119  CA  LYS A   9      24.732   8.837  -6.138  1.00  0.71           C  
ATOM    120  C   LYS A   9      25.850   8.103  -6.882  1.00  0.71           C  
ATOM    121  O   LYS A   9      26.575   7.296  -6.294  1.00  0.71           O  
ATOM    122  CB  LYS A   9      25.288   9.901  -5.173  1.00  0.71           C  
ATOM    123  CG  LYS A   9      26.133  11.025  -5.852  1.00  0.71           C  
ATOM    124  CD  LYS A   9      26.426  12.206  -4.869  1.00  0.71           C  
ATOM    125  CE  LYS A   9      27.091  13.430  -5.583  1.00  0.71           C  
ATOM    126  NZ  LYS A   9      28.521  13.179  -5.958  1.00  0.71           N  
ATOM    127  H   LYS A   9      24.075   7.617  -4.483  1.00  0.71           H  
ATOM    128  HA  LYS A   9      24.149   9.357  -6.893  1.00  0.71           H  
ATOM    129 1HB  LYS A   9      24.474  10.367  -4.627  1.00  0.71           H  
ATOM    130 2HB  LYS A   9      25.932   9.415  -4.442  1.00  0.71           H  
ATOM    131 1HG  LYS A   9      27.086  10.602  -6.179  1.00  0.71           H  
ATOM    132 2HG  LYS A   9      25.619  11.403  -6.738  1.00  0.71           H  
ATOM    133 1HD  LYS A   9      25.493  12.532  -4.413  1.00  0.71           H  
ATOM    134 2HD  LYS A   9      27.092  11.857  -4.081  1.00  0.71           H  
ATOM    135 1HE  LYS A   9      26.528  13.639  -6.493  1.00  0.71           H  
ATOM    136 2HE  LYS A   9      27.045  14.301  -4.934  1.00  0.71           H  
ATOM    137 1HZ  LYS A   9      28.941  13.985  -6.473  1.00  0.71           H  
ATOM    138 2HZ  LYS A   9      29.071  12.986  -5.145  1.00  0.71           H  
ATOM    139 3HZ  LYS A   9      28.563  12.386  -6.577  1.00  0.71           H  
ATOM    140  N   LEU A  10      25.953   8.377  -8.182  1.00  0.68           N  
ATOM    141  CA  LEU A  10      26.972   7.834  -9.074  1.00  0.68           C  
ATOM    142  C   LEU A  10      27.816   8.978  -9.584  1.00  0.68           C  
ATOM    143  O   LEU A  10      27.327   9.825 -10.330  1.00  0.68           O  
ATOM    144  CB  LEU A  10      26.332   7.113 -10.264  1.00  0.68           C  
ATOM    145  CG  LEU A  10      27.318   6.601 -11.334  1.00  0.68           C  
ATOM    146  CD1 LEU A  10      28.236   5.576 -10.726  1.00  0.68           C  
ATOM    147  CD2 LEU A  10      26.538   6.016 -12.500  1.00  0.68           C  
ATOM    148  H   LEU A  10      25.290   9.038  -8.583  1.00  0.68           H  
ATOM    149  HA  LEU A  10      27.606   7.144  -8.520  1.00  0.68           H  
ATOM    150 1HB  LEU A  10      25.768   6.260  -9.891  1.00  0.68           H  
ATOM    151 2HB  LEU A  10      25.633   7.802 -10.749  1.00  0.68           H  
ATOM    152  HG  LEU A  10      27.928   7.433 -11.692  1.00  0.68           H  
ATOM    153 1HD1 LEU A  10      28.938   5.224 -11.480  1.00  0.68           H  
ATOM    154 2HD1 LEU A  10      28.786   6.026  -9.900  1.00  0.68           H  
ATOM    155 3HD1 LEU A  10      27.648   4.736 -10.356  1.00  0.68           H  
ATOM    156 1HD2 LEU A  10      27.232   5.665 -13.264  1.00  0.68           H  
ATOM    157 2HD2 LEU A  10      25.930   5.182 -12.149  1.00  0.68           H  
ATOM    158 3HD2 LEU A  10      25.894   6.777 -12.920  1.00  0.68           H  
ATOM    159  N   GLN A  11      29.090   9.019  -9.222  1.00  0.66           N  
ATOM    160  CA  GLN A  11      29.886  10.182  -9.596  1.00  0.66           C  
ATOM    161  C   GLN A  11      29.081  11.418  -9.154  1.00  0.66           C  
ATOM    162  O   GLN A  11      28.744  11.504  -7.971  1.00  0.66           O  
ATOM    163  CB  GLN A  11      30.219  10.166 -11.093  1.00  0.66           C  
ATOM    164  CG  GLN A  11      31.141   8.997 -11.482  1.00  0.66           C  
ATOM    165  CD  GLN A  11      31.498   8.963 -12.961  1.00  0.66           C  
ATOM    166  OE1 GLN A  11      31.656  10.008 -13.600  1.00  0.66           O  
ATOM    167  NE2 GLN A  11      31.628   7.762 -13.517  1.00  0.66           N  
ATOM    168  H   GLN A  11      29.483   8.285  -8.647  1.00  0.66           H  
ATOM    169  HA  GLN A  11      30.822  10.172  -9.038  1.00  0.66           H  
ATOM    170 1HB  GLN A  11      29.318  10.101 -11.687  1.00  0.66           H  
ATOM    171 2HB  GLN A  11      30.729  11.091 -11.364  1.00  0.66           H  
ATOM    172 1HG  GLN A  11      32.065   9.077 -10.911  1.00  0.66           H  
ATOM    173 2HG  GLN A  11      30.633   8.063 -11.239  1.00  0.66           H  
ATOM    174 1HE2 GLN A  11      31.863   7.682 -14.487  1.00  0.66           H  
ATOM    175 2HE2 GLN A  11      31.499   6.936 -12.968  1.00  0.66           H  
ATOM    176  N   ASP A  12      28.755  12.349 -10.067  1.00  0.65           N  
ATOM    177  CA  ASP A  12      27.972  13.545  -9.712  1.00  0.65           C  
ATOM    178  C   ASP A  12      26.518  13.535 -10.222  1.00  0.65           C  
ATOM    179  O   ASP A  12      25.904  14.588 -10.439  1.00  0.65           O  
ATOM    180  CB  ASP A  12      28.708  14.820 -10.094  1.00  0.65           C  
ATOM    181  CG  ASP A  12      29.932  15.063  -9.169  1.00  0.65           C  
ATOM    182  OD1 ASP A  12      29.813  14.852  -7.953  1.00  0.65           O  
ATOM    183  OD2 ASP A  12      30.966  15.431  -9.674  1.00  0.65           O  
ATOM    184  H   ASP A  12      29.044  12.227 -11.027  1.00  0.65           H  
ATOM    185  HA  ASP A  12      27.903  13.574  -8.633  1.00  0.65           H  
ATOM    186 1HB  ASP A  12      29.040  14.765 -11.137  1.00  0.65           H  
ATOM    187 2HB  ASP A  12      28.037  15.663 -10.003  1.00  0.65           H  
ATOM    188  N   VAL A  13      25.981  12.343 -10.418  1.00  0.65           N  
ATOM    189  CA  VAL A  13      24.600  12.155 -10.834  1.00  0.65           C  
ATOM    190  C   VAL A  13      23.775  11.350  -9.837  1.00  0.65           C  
ATOM    191  O   VAL A  13      24.196  10.293  -9.363  1.00  0.65           O  
ATOM    192  CB  VAL A  13      24.551  11.454 -12.194  1.00  0.65           C  
ATOM    193  CG1 VAL A  13      23.130  11.152 -12.569  1.00  0.65           C  
ATOM    194  CG2 VAL A  13      25.178  12.357 -13.256  1.00  0.65           C  
ATOM    195  H   VAL A  13      26.551  11.511 -10.269  1.00  0.65           H  
ATOM    196  HA  VAL A  13      24.147  13.135 -10.942  1.00  0.65           H  
ATOM    197  HB  VAL A  13      25.086  10.513 -12.134  1.00  0.65           H  
ATOM    198 1HG1 VAL A  13      23.141  10.665 -13.519  1.00  0.65           H  
ATOM    199 2HG1 VAL A  13      22.680  10.495 -11.837  1.00  0.65           H  
ATOM    200 3HG1 VAL A  13      22.556  12.071 -12.625  1.00  0.65           H  
ATOM    201 1HG2 VAL A  13      25.142  11.859 -14.225  1.00  0.65           H  
ATOM    202 2HG2 VAL A  13      24.622  13.296 -13.306  1.00  0.65           H  
ATOM    203 3HG2 VAL A  13      26.214  12.566 -13.000  1.00  0.65           H  
ATOM    204  N   LEU A  14      22.582  11.832  -9.504  1.00  0.65           N  
ATOM    205  CA  LEU A  14      21.765  11.018  -8.619  1.00  0.65           C  
ATOM    206  C   LEU A  14      20.890  10.157  -9.489  1.00  0.65           C  
ATOM    207  O   LEU A  14      20.321  10.647 -10.464  1.00  0.65           O  
ATOM    208  CB  LEU A  14      20.877  11.858  -7.700  1.00  0.65           C  
ATOM    209  CG  LEU A  14      21.580  12.803  -6.816  1.00  0.65           C  
ATOM    210  CD1 LEU A  14      20.574  13.567  -5.976  1.00  0.65           C  
ATOM    211  CD2 LEU A  14      22.551  12.044  -5.995  1.00  0.65           C  
ATOM    212  H   LEU A  14      22.255  12.716  -9.896  1.00  0.65           H  
ATOM    213  HA  LEU A  14      22.396  10.374  -8.013  1.00  0.65           H  
ATOM    214 1HB  LEU A  14      20.187  12.419  -8.312  1.00  0.65           H  
ATOM    215 2HB  LEU A  14      20.301  11.178  -7.070  1.00  0.65           H  
ATOM    216  HG  LEU A  14      22.103  13.513  -7.418  1.00  0.65           H  
ATOM    217 1HD1 LEU A  14      21.091  14.274  -5.338  1.00  0.65           H  
ATOM    218 2HD1 LEU A  14      19.900  14.095  -6.629  1.00  0.65           H  
ATOM    219 3HD1 LEU A  14      20.010  12.872  -5.360  1.00  0.65           H  
ATOM    220 1HD2 LEU A  14      23.096  12.728  -5.369  1.00  0.65           H  
ATOM    221 2HD2 LEU A  14      22.025  11.313  -5.379  1.00  0.65           H  
ATOM    222 3HD2 LEU A  14      23.233  11.538  -6.659  1.00  0.65           H  
ATOM    223  N   ILE A  15      20.770   8.893  -9.141  1.00  0.69           N  
ATOM    224  CA  ILE A  15      19.904   8.020  -9.890  1.00  0.69           C  
ATOM    225  C   ILE A  15      18.781   7.566  -8.993  1.00  0.69           C  
ATOM    226  O   ILE A  15      19.012   6.993  -7.923  1.00  0.69           O  
ATOM    227  CB  ILE A  15      20.667   6.812 -10.465  1.00  0.69           C  
ATOM    228  CG1 ILE A  15      21.806   7.326 -11.389  1.00  0.69           C  
ATOM    229  CG2 ILE A  15      19.687   5.942 -11.279  1.00  0.69           C  
ATOM    230  CD1 ILE A  15      22.724   6.265 -11.923  1.00  0.69           C  
ATOM    231  H   ILE A  15      21.299   8.528  -8.356  1.00  0.69           H  
ATOM    232  HA  ILE A  15      19.469   8.570 -10.721  1.00  0.69           H  
ATOM    233  HB  ILE A  15      21.114   6.232  -9.656  1.00  0.69           H  
ATOM    234 1HG1 ILE A  15      21.365   7.839 -12.210  1.00  0.69           H  
ATOM    235 2HG1 ILE A  15      22.418   8.036 -10.829  1.00  0.69           H  
ATOM    236 1HG2 ILE A  15      20.215   5.091 -11.700  1.00  0.69           H  
ATOM    237 2HG2 ILE A  15      18.885   5.585 -10.630  1.00  0.69           H  
ATOM    238 3HG2 ILE A  15      19.254   6.539 -12.087  1.00  0.69           H  
ATOM    239 1HD1 ILE A  15      23.478   6.735 -12.554  1.00  0.69           H  
ATOM    240 2HD1 ILE A  15      23.211   5.751 -11.093  1.00  0.69           H  
ATOM    241 3HD1 ILE A  15      22.152   5.550 -12.514  1.00  0.69           H  
ATOM    242  N   ALA A  16      17.563   7.882  -9.400  1.00  0.76           N  
ATOM    243  CA  ALA A  16      16.392   7.527  -8.628  1.00  0.76           C  
ATOM    244  C   ALA A  16      15.633   6.433  -9.366  1.00  0.76           C  
ATOM    245  O   ALA A  16      15.426   6.546 -10.576  1.00  0.76           O  
ATOM    246  CB  ALA A  16      15.532   8.758  -8.395  1.00  0.76           C  
ATOM    247  H   ALA A  16      17.451   8.370 -10.287  1.00  0.76           H  
ATOM    248  HA  ALA A  16      16.712   7.139  -7.671  1.00  0.76           H  
ATOM    249 1HB  ALA A  16      14.692   8.479  -7.805  1.00  0.76           H  
ATOM    250 2HB  ALA A  16      16.111   9.513  -7.864  1.00  0.76           H  
ATOM    251 3HB  ALA A  16      15.202   9.160  -9.350  1.00  0.76           H  
ATOM    252  N   SER A  17      15.214   5.393  -8.649  1.00  0.89           N  
ATOM    253  CA  SER A  17      14.471   4.294  -9.260  1.00  0.89           C  
ATOM    254  C   SER A  17      13.039   4.220  -8.752  1.00  0.89           C  
ATOM    255  O   SER A  17      12.751   3.833  -7.604  1.00  0.89           O  
ATOM    256  CB  SER A  17      15.211   2.990  -9.024  1.00  0.89           C  
ATOM    257  OG  SER A  17      14.512   1.885  -9.522  1.00  0.89           O  
ATOM    258  H   SER A  17      15.455   5.355  -7.662  1.00  0.89           H  
ATOM    259  HA  SER A  17      14.426   4.465 -10.336  1.00  0.89           H  
ATOM    260 1HB  SER A  17      16.187   3.048  -9.509  1.00  0.89           H  
ATOM    261 2HB  SER A  17      15.385   2.866  -7.971  1.00  0.89           H  
ATOM    262  HG  SER A  17      14.345   2.076 -10.459  1.00  0.89           H  
ATOM    263  N   VAL A  18      12.122   4.596  -9.636  1.00  1.06           N  
ATOM    264  CA  VAL A  18      10.713   4.700  -9.311  1.00  1.06           C  
ATOM    265  C   VAL A  18      10.018   3.380  -9.539  1.00  1.06           C  
ATOM    266  O   VAL A  18       9.429   3.146 -10.585  1.00  1.06           O  
ATOM    267  CB  VAL A  18      10.080   5.756 -10.221  1.00  1.06           C  
ATOM    268  CG1 VAL A  18       8.697   5.965  -9.906  1.00  1.06           C  
ATOM    269  CG2 VAL A  18      10.840   7.046 -10.086  1.00  1.06           C  
ATOM    270  H   VAL A  18      12.410   4.845 -10.585  1.00  1.06           H  
ATOM    271  HA  VAL A  18      10.607   4.991  -8.265  1.00  1.06           H  
ATOM    272  HB  VAL A  18      10.129   5.398 -11.236  1.00  1.06           H  
ATOM    273 1HG1 VAL A  18       8.285   6.706 -10.588  1.00  1.06           H  
ATOM    274 2HG1 VAL A  18       8.186   5.016 -10.020  1.00  1.06           H  
ATOM    275 3HG1 VAL A  18       8.605   6.312  -8.913  1.00  1.06           H  
ATOM    276 1HG2 VAL A  18      10.407   7.793 -10.744  1.00  1.06           H  
ATOM    277 2HG2 VAL A  18      10.775   7.385  -9.071  1.00  1.06           H  
ATOM    278 3HG2 VAL A  18      11.886   6.877 -10.358  1.00  1.06           H  
ATOM    279  N   GLN A  19      10.094   2.528  -8.541  1.00  1.24           N  
ATOM    280  CA  GLN A  19       9.542   1.181  -8.633  1.00  1.24           C  
ATOM    281  C   GLN A  19       8.113   1.103  -8.120  1.00  1.24           C  
ATOM    282  O   GLN A  19       7.709   1.951  -7.324  1.00  1.24           O  
ATOM    283  CB  GLN A  19      10.436   0.214  -7.864  1.00  1.24           C  
ATOM    284  CG  GLN A  19      11.817   0.101  -8.457  1.00  1.24           C  
ATOM    285  CD  GLN A  19      12.750  -0.786  -7.667  1.00  1.24           C  
ATOM    286  OE1 GLN A  19      12.345  -1.772  -7.036  1.00  1.24           O  
ATOM    287  NE2 GLN A  19      14.027  -0.431  -7.711  1.00  1.24           N  
ATOM    288  H   GLN A  19      10.636   2.823  -7.727  1.00  1.24           H  
ATOM    289  HA  GLN A  19       9.534   0.885  -9.684  1.00  1.24           H  
ATOM    290 1HB  GLN A  19      10.535   0.550  -6.831  1.00  1.24           H  
ATOM    291 2HB  GLN A  19       9.984  -0.776  -7.848  1.00  1.24           H  
ATOM    292 1HG  GLN A  19      11.737  -0.295  -9.468  1.00  1.24           H  
ATOM    293 2HG  GLN A  19      12.253   1.100  -8.487  1.00  1.24           H  
ATOM    294 1HE2 GLN A  19      14.718  -0.959  -7.220  1.00  1.24           H  
ATOM    295 2HE2 GLN A  19      14.294   0.377  -8.262  1.00  1.24           H  
ATOM    296  N   VAL A  20       7.396   0.044  -8.552  1.00  1.42           N  
ATOM    297  CA  VAL A  20       6.030  -0.302  -8.118  1.00  1.42           C  
ATOM    298  C   VAL A  20       4.984   0.589  -8.781  1.00  1.42           C  
ATOM    299  O   VAL A  20       5.251   1.743  -9.096  1.00  1.42           O  
ATOM    300  CB  VAL A  20       5.908  -0.258  -6.558  1.00  1.42           C  
ATOM    301  CG1 VAL A  20       4.469  -0.550  -6.080  1.00  1.42           C  
ATOM    302  CG2 VAL A  20       6.873  -1.283  -5.960  1.00  1.42           C  
ATOM    303  H   VAL A  20       7.832  -0.566  -9.229  1.00  1.42           H  
ATOM    304  HA  VAL A  20       5.832  -1.329  -8.426  1.00  1.42           H  
ATOM    305  HB  VAL A  20       6.140   0.725  -6.192  1.00  1.42           H  
ATOM    306 1HG1 VAL A  20       4.442  -0.508  -4.991  1.00  1.42           H  
ATOM    307 2HG1 VAL A  20       3.787   0.185  -6.466  1.00  1.42           H  
ATOM    308 3HG1 VAL A  20       4.167  -1.541  -6.410  1.00  1.42           H  
ATOM    309 1HG2 VAL A  20       6.801  -1.251  -4.872  1.00  1.42           H  
ATOM    310 2HG2 VAL A  20       6.608  -2.279  -6.312  1.00  1.42           H  
ATOM    311 3HG2 VAL A  20       7.893  -1.058  -6.254  1.00  1.42           H  
ATOM    312  N   ASP A  21       3.800   0.036  -9.058  1.00  1.55           N  
ATOM    313  CA  ASP A  21       2.768   0.858  -9.672  1.00  1.55           C  
ATOM    314  C   ASP A  21       2.612   2.088  -8.800  1.00  1.55           C  
ATOM    315  O   ASP A  21       2.584   1.997  -7.576  1.00  1.55           O  
ATOM    316  CB  ASP A  21       1.440   0.112  -9.765  1.00  1.55           C  
ATOM    317  CG  ASP A  21       1.428  -1.031 -10.789  1.00  1.55           C  
ATOM    318  OD1 ASP A  21       2.357  -1.188 -11.571  1.00  1.55           O  
ATOM    319  OD2 ASP A  21       0.476  -1.784 -10.803  1.00  1.55           O  
ATOM    320  H   ASP A  21       3.617  -0.925  -8.809  1.00  1.55           H  
ATOM    321  HA  ASP A  21       3.090   1.168 -10.666  1.00  1.55           H  
ATOM    322 1HB  ASP A  21       1.198  -0.306  -8.793  1.00  1.55           H  
ATOM    323 2HB  ASP A  21       0.647   0.821 -10.019  1.00  1.55           H  
ATOM    324  N   LEU A  22       2.515   3.235  -9.421  1.00  1.60           N  
ATOM    325  CA  LEU A  22       2.479   4.460  -8.663  1.00  1.60           C  
ATOM    326  C   LEU A  22       1.089   4.952  -8.332  1.00  1.60           C  
ATOM    327  O   LEU A  22       0.144   4.750  -9.095  1.00  1.60           O  
ATOM    328  CB  LEU A  22       3.236   5.489  -9.470  1.00  1.60           C  
ATOM    329  CG  LEU A  22       4.652   5.061  -9.766  1.00  1.60           C  
ATOM    330  CD1 LEU A  22       5.254   6.029 -10.679  1.00  1.60           C  
ATOM    331  CD2 LEU A  22       5.427   4.931  -8.467  1.00  1.60           C  
ATOM    332  H   LEU A  22       2.516   3.266 -10.430  1.00  1.60           H  
ATOM    333  HA  LEU A  22       3.010   4.292  -7.725  1.00  1.60           H  
ATOM    334 1HB  LEU A  22       2.719   5.665 -10.412  1.00  1.60           H  
ATOM    335 2HB  LEU A  22       3.263   6.408  -8.908  1.00  1.60           H  
ATOM    336  HG  LEU A  22       4.638   4.092 -10.266  1.00  1.60           H  
ATOM    337 1HD1 LEU A  22       6.230   5.730 -10.939  1.00  1.60           H  
ATOM    338 2HD1 LEU A  22       4.664   6.056 -11.535  1.00  1.60           H  
ATOM    339 3HD1 LEU A  22       5.280   6.975 -10.250  1.00  1.60           H  
ATOM    340 1HD2 LEU A  22       6.434   4.598  -8.670  1.00  1.60           H  
ATOM    341 2HD2 LEU A  22       5.453   5.888  -7.950  1.00  1.60           H  
ATOM    342 3HD2 LEU A  22       4.938   4.186  -7.836  1.00  1.60           H  
ATOM    343  N   THR A  23       0.996   5.628  -7.196  1.00  1.57           N  
ATOM    344  CA  THR A  23      -0.213   6.293  -6.738  1.00  1.57           C  
ATOM    345  C   THR A  23       0.130   7.738  -6.423  1.00  1.57           C  
ATOM    346  O   THR A  23       1.308   8.079  -6.298  1.00  1.57           O  
ATOM    347  CB  THR A  23      -0.784   5.640  -5.457  1.00  1.57           C  
ATOM    348  OG1 THR A  23       0.129   5.849  -4.327  1.00  1.57           O  
ATOM    349  CG2 THR A  23      -0.964   4.158  -5.660  1.00  1.57           C  
ATOM    350  H   THR A  23       1.822   5.687  -6.626  1.00  1.57           H  
ATOM    351  HA  THR A  23      -0.963   6.274  -7.531  1.00  1.57           H  
ATOM    352  HB  THR A  23      -1.746   6.091  -5.224  1.00  1.57           H  
ATOM    353  HG1 THR A  23       0.957   5.323  -4.423  1.00  1.57           H  
ATOM    354 1HG2 THR A  23      -1.371   3.717  -4.753  1.00  1.57           H  
ATOM    355 2HG2 THR A  23      -1.647   3.979  -6.490  1.00  1.57           H  
ATOM    356 3HG2 THR A  23      -0.000   3.704  -5.881  1.00  1.57           H  
ATOM    357  N   GLU A  24      -0.886   8.575  -6.220  1.00  1.49           N  
ATOM    358  CA  GLU A  24      -0.636   9.963  -5.837  1.00  1.49           C  
ATOM    359  C   GLU A  24       0.181  10.069  -4.550  1.00  1.49           C  
ATOM    360  O   GLU A  24       1.133  10.848  -4.477  1.00  1.49           O  
ATOM    361  CB  GLU A  24      -1.955  10.710  -5.653  1.00  1.49           C  
ATOM    362  CG  GLU A  24      -1.788  12.164  -5.250  1.00  1.49           C  
ATOM    363  CD  GLU A  24      -3.099  12.895  -5.069  1.00  1.49           C  
ATOM    364  OE1 GLU A  24      -4.134  12.310  -5.292  1.00  1.49           O  
ATOM    365  OE2 GLU A  24      -3.054  14.045  -4.677  1.00  1.49           O  
ATOM    366  H   GLU A  24      -1.834   8.249  -6.347  1.00  1.49           H  
ATOM    367  HA  GLU A  24      -0.069  10.442  -6.638  1.00  1.49           H  
ATOM    368 1HB  GLU A  24      -2.524  10.682  -6.584  1.00  1.49           H  
ATOM    369 2HB  GLU A  24      -2.552  10.214  -4.886  1.00  1.49           H  
ATOM    370 1HG  GLU A  24      -1.233  12.199  -4.311  1.00  1.49           H  
ATOM    371 2HG  GLU A  24      -1.194  12.675  -6.008  1.00  1.49           H  
ATOM    372  N   SER A  25      -0.180   9.276  -3.537  1.00  1.39           N  
ATOM    373  CA  SER A  25       0.537   9.325  -2.267  1.00  1.39           C  
ATOM    374  C   SER A  25       1.974   8.873  -2.450  1.00  1.39           C  
ATOM    375  O   SER A  25       2.904   9.486  -1.916  1.00  1.39           O  
ATOM    376  CB  SER A  25      -0.142   8.453  -1.228  1.00  1.39           C  
ATOM    377  OG  SER A  25      -1.410   8.955  -0.886  1.00  1.39           O  
ATOM    378  H   SER A  25      -0.958   8.644  -3.653  1.00  1.39           H  
ATOM    379  HA  SER A  25       0.543  10.356  -1.912  1.00  1.39           H  
ATOM    380 1HB  SER A  25      -0.242   7.438  -1.618  1.00  1.39           H  
ATOM    381 2HB  SER A  25       0.484   8.399  -0.338  1.00  1.39           H  
ATOM    382  HG  SER A  25      -1.748   8.373  -0.199  1.00  1.39           H  
ATOM    383  N   THR A  26       2.169   7.829  -3.260  1.00  1.30           N  
ATOM    384  CA  THR A  26       3.512   7.322  -3.497  1.00  1.30           C  
ATOM    385  C   THR A  26       4.376   8.405  -4.096  1.00  1.30           C  
ATOM    386  O   THR A  26       5.451   8.720  -3.582  1.00  1.30           O  
ATOM    387  CB  THR A  26       3.487   6.155  -4.498  1.00  1.30           C  
ATOM    388  OG1 THR A  26       2.755   5.043  -3.966  1.00  1.30           O  
ATOM    389  CG2 THR A  26       4.824   5.737  -4.850  1.00  1.30           C  
ATOM    390  H   THR A  26       1.377   7.363  -3.699  1.00  1.30           H  
ATOM    391  HA  THR A  26       3.950   6.997  -2.552  1.00  1.30           H  
ATOM    392  HB  THR A  26       3.003   6.485  -5.395  1.00  1.30           H  
ATOM    393  HG1 THR A  26       3.354   4.568  -3.337  1.00  1.30           H  
ATOM    394 1HG2 THR A  26       4.776   4.927  -5.566  1.00  1.30           H  
ATOM    395 2HG2 THR A  26       5.359   6.579  -5.283  1.00  1.30           H  
ATOM    396 3HG2 THR A  26       5.326   5.400  -3.956  1.00  1.30           H  
ATOM    397  N   LEU A  27       3.861   9.037  -5.138  1.00  1.22           N  
ATOM    398  CA  LEU A  27       4.598  10.066  -5.816  1.00  1.22           C  
ATOM    399  C   LEU A  27       4.809  11.332  -5.020  1.00  1.22           C  
ATOM    400  O   LEU A  27       5.858  11.965  -5.161  1.00  1.22           O  
ATOM    401  CB  LEU A  27       3.986  10.299  -7.168  1.00  1.22           C  
ATOM    402  CG  LEU A  27       4.268   9.153  -8.053  1.00  1.22           C  
ATOM    403  CD1 LEU A  27       3.556   9.338  -9.325  1.00  1.22           C  
ATOM    404  CD2 LEU A  27       5.794   9.078  -8.198  1.00  1.22           C  
ATOM    405  H   LEU A  27       2.943   8.763  -5.489  1.00  1.22           H  
ATOM    406  HA  LEU A  27       5.579   9.657  -6.013  1.00  1.22           H  
ATOM    407 1HB  LEU A  27       2.900  10.401  -7.060  1.00  1.22           H  
ATOM    408 2HB  LEU A  27       4.396  11.206  -7.611  1.00  1.22           H  
ATOM    409  HG  LEU A  27       3.906   8.231  -7.599  1.00  1.22           H  
ATOM    410 1HD1 LEU A  27       3.741   8.524  -9.995  1.00  1.22           H  
ATOM    411 2HD1 LEU A  27       2.494   9.383  -9.100  1.00  1.22           H  
ATOM    412 3HD1 LEU A  27       3.875  10.263  -9.794  1.00  1.22           H  
ATOM    413 1HD2 LEU A  27       6.099   8.267  -8.812  1.00  1.22           H  
ATOM    414 2HD2 LEU A  27       6.152  10.008  -8.631  1.00  1.22           H  
ATOM    415 3HD2 LEU A  27       6.226   8.947  -7.218  1.00  1.22           H  
ATOM    416  N   ARG A  28       3.861  11.730  -4.176  1.00  1.14           N  
ATOM    417  CA  ARG A  28       4.142  12.909  -3.376  1.00  1.14           C  
ATOM    418  C   ARG A  28       5.327  12.615  -2.454  1.00  1.14           C  
ATOM    419  O   ARG A  28       6.234  13.443  -2.310  1.00  1.14           O  
ATOM    420  CB  ARG A  28       2.921  13.350  -2.592  1.00  1.14           C  
ATOM    421  CG  ARG A  28       1.820  14.005  -3.456  1.00  1.14           C  
ATOM    422  CD  ARG A  28       0.647  14.452  -2.650  1.00  1.14           C  
ATOM    423  NE  ARG A  28      -0.408  15.035  -3.488  1.00  1.14           N  
ATOM    424  CZ  ARG A  28      -0.441  16.298  -3.929  1.00  1.14           C  
ATOM    425  NH1 ARG A  28       0.518  17.155  -3.635  1.00  1.14           N  
ATOM    426  NH2 ARG A  28      -1.464  16.653  -4.669  1.00  1.14           N  
ATOM    427  H   ARG A  28       2.970  11.237  -4.097  1.00  1.14           H  
ATOM    428  HA  ARG A  28       4.418  13.723  -4.045  1.00  1.14           H  
ATOM    429 1HB  ARG A  28       2.479  12.478  -2.103  1.00  1.14           H  
ATOM    430 2HB  ARG A  28       3.215  14.052  -1.815  1.00  1.14           H  
ATOM    431 1HG  ARG A  28       2.234  14.876  -3.963  1.00  1.14           H  
ATOM    432 2HG  ARG A  28       1.469  13.295  -4.201  1.00  1.14           H  
ATOM    433 1HD  ARG A  28       0.225  13.589  -2.130  1.00  1.14           H  
ATOM    434 2HD  ARG A  28       0.960  15.199  -1.924  1.00  1.14           H  
ATOM    435  HE  ARG A  28      -1.207  14.450  -3.772  1.00  1.14           H  
ATOM    436 1HH1 ARG A  28       1.298  16.862  -3.064  1.00  1.14           H  
ATOM    437 2HH1 ARG A  28       0.471  18.102  -3.980  1.00  1.14           H  
ATOM    438 1HH2 ARG A  28      -2.185  15.941  -4.864  1.00  1.14           H  
ATOM    439 2HH2 ARG A  28      -1.542  17.589  -5.031  1.00  1.14           H  
ATOM    440  N   ASP A  29       5.381  11.403  -1.891  1.00  1.07           N  
ATOM    441  CA  ASP A  29       6.510  11.068  -1.037  1.00  1.07           C  
ATOM    442  C   ASP A  29       7.797  10.933  -1.850  1.00  1.07           C  
ATOM    443  O   ASP A  29       8.847  11.425  -1.435  1.00  1.07           O  
ATOM    444  CB  ASP A  29       6.239   9.787  -0.249  1.00  1.07           C  
ATOM    445  CG  ASP A  29       5.200   9.984   0.881  1.00  1.07           C  
ATOM    446  OD1 ASP A  29       4.894  11.117   1.194  1.00  1.07           O  
ATOM    447  OD2 ASP A  29       4.747   9.004   1.432  1.00  1.07           O  
ATOM    448  H   ASP A  29       4.624  10.725  -2.030  1.00  1.07           H  
ATOM    449  HA  ASP A  29       6.649  11.879  -0.322  1.00  1.07           H  
ATOM    450 1HB  ASP A  29       5.861   9.020  -0.936  1.00  1.07           H  
ATOM    451 2HB  ASP A  29       7.170   9.413   0.179  1.00  1.07           H  
ATOM    452  N   PHE A  30       7.714  10.335  -3.048  1.00  1.01           N  
ATOM    453  CA  PHE A  30       8.907  10.192  -3.878  1.00  1.01           C  
ATOM    454  C   PHE A  30       9.464  11.545  -4.251  1.00  1.01           C  
ATOM    455  O   PHE A  30      10.680  11.754  -4.236  1.00  1.01           O  
ATOM    456  CB  PHE A  30       8.629   9.476  -5.193  1.00  1.01           C  
ATOM    457  CG  PHE A  30       8.387   8.017  -5.087  1.00  1.01           C  
ATOM    458  CD1 PHE A  30       8.244   7.419  -3.868  1.00  1.01           C  
ATOM    459  CD2 PHE A  30       8.361   7.225  -6.221  1.00  1.01           C  
ATOM    460  CE1 PHE A  30       8.063   6.072  -3.778  1.00  1.01           C  
ATOM    461  CE2 PHE A  30       8.197   5.857  -6.127  1.00  1.01           C  
ATOM    462  CZ  PHE A  30       8.050   5.286  -4.905  1.00  1.01           C  
ATOM    463  H   PHE A  30       6.827   9.938  -3.357  1.00  1.01           H  
ATOM    464  HA  PHE A  30       9.662   9.642  -3.313  1.00  1.01           H  
ATOM    465 1HB  PHE A  30       7.775   9.932  -5.657  1.00  1.01           H  
ATOM    466 2HB  PHE A  30       9.467   9.631  -5.860  1.00  1.01           H  
ATOM    467  HD1 PHE A  30       8.264   8.028  -2.967  1.00  1.01           H  
ATOM    468  HD2 PHE A  30       8.487   7.704  -7.187  1.00  1.01           H  
ATOM    469  HE1 PHE A  30       7.927   5.619  -2.810  1.00  1.01           H  
ATOM    470  HE2 PHE A  30       8.182   5.225  -7.011  1.00  1.01           H  
ATOM    471  HZ  PHE A  30       7.912   4.205  -4.818  1.00  1.01           H  
ATOM    472  N   SER A  31       8.562  12.479  -4.566  1.00  0.95           N  
ATOM    473  CA  SER A  31       8.945  13.813  -4.971  1.00  0.95           C  
ATOM    474  C   SER A  31       9.687  14.485  -3.845  1.00  0.95           C  
ATOM    475  O   SER A  31      10.750  15.066  -4.051  1.00  0.95           O  
ATOM    476  CB  SER A  31       7.703  14.629  -5.291  1.00  0.95           C  
ATOM    477  OG  SER A  31       7.012  14.092  -6.391  1.00  0.95           O  
ATOM    478  H   SER A  31       7.572  12.244  -4.563  1.00  0.95           H  
ATOM    479  HA  SER A  31       9.598  13.750  -5.841  1.00  0.95           H  
ATOM    480 1HB  SER A  31       7.048  14.649  -4.424  1.00  0.95           H  
ATOM    481 2HB  SER A  31       7.991  15.655  -5.503  1.00  0.95           H  
ATOM    482  HG  SER A  31       6.669  13.225  -6.081  1.00  0.95           H  
ATOM    483  N   LEU A  32       9.178  14.348  -2.624  1.00  0.89           N  
ATOM    484  CA  LEU A  32       9.860  14.965  -1.507  1.00  0.89           C  
ATOM    485  C   LEU A  32      11.223  14.324  -1.248  1.00  0.89           C  
ATOM    486  O   LEU A  32      12.215  15.033  -1.078  1.00  0.89           O  
ATOM    487  CB  LEU A  32       8.970  14.874  -0.264  1.00  0.89           C  
ATOM    488  CG  LEU A  32       7.714  15.749  -0.321  1.00  0.89           C  
ATOM    489  CD1 LEU A  32       6.817  15.430   0.862  1.00  0.89           C  
ATOM    490  CD2 LEU A  32       8.132  17.211  -0.325  1.00  0.89           C  
ATOM    491  H   LEU A  32       8.294  13.854  -2.481  1.00  0.89           H  
ATOM    492  HA  LEU A  32      10.020  16.015  -1.741  1.00  0.89           H  
ATOM    493 1HB  LEU A  32       8.649  13.836  -0.145  1.00  0.89           H  
ATOM    494 2HB  LEU A  32       9.555  15.161   0.609  1.00  0.89           H  
ATOM    495  HG  LEU A  32       7.159  15.531  -1.232  1.00  0.89           H  
ATOM    496 1HD1 LEU A  32       5.920  16.044   0.815  1.00  0.89           H  
ATOM    497 2HD1 LEU A  32       6.536  14.373   0.824  1.00  0.89           H  
ATOM    498 3HD1 LEU A  32       7.349  15.632   1.789  1.00  0.89           H  
ATOM    499 1HD2 LEU A  32       7.244  17.842  -0.374  1.00  0.89           H  
ATOM    500 2HD2 LEU A  32       8.689  17.434   0.587  1.00  0.89           H  
ATOM    501 3HD2 LEU A  32       8.765  17.405  -1.193  1.00  0.89           H  
ATOM    502  N   ASP A  33      11.313  12.990  -1.319  1.00  0.83           N  
ATOM    503  CA  ASP A  33      12.602  12.350  -1.066  1.00  0.83           C  
ATOM    504  C   ASP A  33      13.634  12.714  -2.126  1.00  0.83           C  
ATOM    505  O   ASP A  33      14.804  12.971  -1.810  1.00  0.83           O  
ATOM    506  CB  ASP A  33      12.456  10.825  -1.011  1.00  0.83           C  
ATOM    507  CG  ASP A  33      11.748  10.315   0.259  1.00  0.83           C  
ATOM    508  OD1 ASP A  33      11.584  11.079   1.183  1.00  0.83           O  
ATOM    509  OD2 ASP A  33      11.410   9.150   0.298  1.00  0.83           O  
ATOM    510  H   ASP A  33      10.479  12.427  -1.495  1.00  0.83           H  
ATOM    511  HA  ASP A  33      12.969  12.698  -0.100  1.00  0.83           H  
ATOM    512 1HB  ASP A  33      11.874  10.500  -1.879  1.00  0.83           H  
ATOM    513 2HB  ASP A  33      13.437  10.359  -1.085  1.00  0.83           H  
ATOM    514  N   LEU A  34      13.199  12.759  -3.382  1.00  0.78           N  
ATOM    515  CA  LEU A  34      14.096  13.080  -4.471  1.00  0.78           C  
ATOM    516  C   LEU A  34      14.579  14.499  -4.361  1.00  0.78           C  
ATOM    517  O   LEU A  34      15.779  14.755  -4.419  1.00  0.78           O  
ATOM    518  CB  LEU A  34      13.437  12.850  -5.826  1.00  0.78           C  
ATOM    519  CG  LEU A  34      14.401  12.961  -7.043  1.00  0.78           C  
ATOM    520  CD1 LEU A  34      13.875  12.109  -8.178  1.00  0.78           C  
ATOM    521  CD2 LEU A  34      14.531  14.411  -7.475  1.00  0.78           C  
ATOM    522  H   LEU A  34      12.226  12.540  -3.591  1.00  0.78           H  
ATOM    523  HA  LEU A  34      14.962  12.439  -4.405  1.00  0.78           H  
ATOM    524 1HB  LEU A  34      12.991  11.855  -5.832  1.00  0.78           H  
ATOM    525 2HB  LEU A  34      12.635  13.585  -5.954  1.00  0.78           H  
ATOM    526  HG  LEU A  34      15.384  12.579  -6.761  1.00  0.78           H  
ATOM    527 1HD1 LEU A  34      14.559  12.174  -9.015  1.00  0.78           H  
ATOM    528 2HD1 LEU A  34      13.798  11.076  -7.848  1.00  0.78           H  
ATOM    529 3HD1 LEU A  34      12.899  12.458  -8.480  1.00  0.78           H  
ATOM    530 1HD2 LEU A  34      15.209  14.478  -8.320  1.00  0.78           H  
ATOM    531 2HD2 LEU A  34      13.567  14.794  -7.756  1.00  0.78           H  
ATOM    532 3HD2 LEU A  34      14.917  14.998  -6.655  1.00  0.78           H  
ATOM    533  N   LEU A  35      13.654  15.438  -4.216  1.00  0.73           N  
ATOM    534  CA  LEU A  35      14.038  16.828  -4.205  1.00  0.73           C  
ATOM    535  C   LEU A  35      14.946  17.116  -3.011  1.00  0.73           C  
ATOM    536  O   LEU A  35      15.919  17.863  -3.145  1.00  0.73           O  
ATOM    537  CB  LEU A  35      12.765  17.669  -4.231  1.00  0.73           C  
ATOM    538  CG  LEU A  35      11.980  17.505  -5.599  1.00  0.73           C  
ATOM    539  CD1 LEU A  35      10.641  18.193  -5.517  1.00  0.73           C  
ATOM    540  CD2 LEU A  35      12.806  18.056  -6.735  1.00  0.73           C  
ATOM    541  H   LEU A  35      12.667  15.192  -4.134  1.00  0.73           H  
ATOM    542  HA  LEU A  35      14.595  17.037  -5.115  1.00  0.73           H  
ATOM    543 1HB  LEU A  35      12.111  17.344  -3.417  1.00  0.73           H  
ATOM    544 2HB  LEU A  35      13.020  18.718  -4.091  1.00  0.73           H  
ATOM    545  HG  LEU A  35      11.803  16.446  -5.784  1.00  0.73           H  
ATOM    546 1HD1 LEU A  35      10.103  18.058  -6.458  1.00  0.73           H  
ATOM    547 2HD1 LEU A  35      10.063  17.754  -4.701  1.00  0.73           H  
ATOM    548 3HD1 LEU A  35      10.788  19.252  -5.331  1.00  0.73           H  
ATOM    549 1HD2 LEU A  35      12.270  17.925  -7.676  1.00  0.73           H  
ATOM    550 2HD2 LEU A  35      12.974  19.101  -6.558  1.00  0.73           H  
ATOM    551 3HD2 LEU A  35      13.759  17.530  -6.782  1.00  0.73           H  
ATOM    552  N   ASP A  36      14.692  16.491  -1.847  1.00  0.69           N  
ATOM    553  CA  ASP A  36      15.599  16.710  -0.725  1.00  0.69           C  
ATOM    554  C   ASP A  36      17.001  16.184  -1.059  1.00  0.69           C  
ATOM    555  O   ASP A  36      18.002  16.837  -0.735  1.00  0.69           O  
ATOM    556  CB  ASP A  36      15.092  16.044   0.567  1.00  0.69           C  
ATOM    557  CG  ASP A  36      13.884  16.760   1.228  1.00  0.69           C  
ATOM    558  OD1 ASP A  36      13.576  17.870   0.844  1.00  0.69           O  
ATOM    559  OD2 ASP A  36      13.317  16.202   2.146  1.00  0.69           O  
ATOM    560  H   ASP A  36      13.877  15.886  -1.730  1.00  0.69           H  
ATOM    561  HA  ASP A  36      15.672  17.781  -0.546  1.00  0.69           H  
ATOM    562 1HB  ASP A  36      14.788  15.016   0.333  1.00  0.69           H  
ATOM    563 2HB  ASP A  36      15.905  15.985   1.288  1.00  0.69           H  
ATOM    564  N   ALA A  37      17.087  15.022  -1.737  1.00  0.66           N  
ATOM    565  CA  ALA A  37      18.386  14.471  -2.130  1.00  0.66           C  
ATOM    566  C   ALA A  37      19.107  15.415  -3.088  1.00  0.66           C  
ATOM    567  O   ALA A  37      20.324  15.616  -3.000  1.00  0.66           O  
ATOM    568  CB  ALA A  37      18.211  13.110  -2.789  1.00  0.66           C  
ATOM    569  H   ALA A  37      16.241  14.495  -1.968  1.00  0.66           H  
ATOM    570  HA  ALA A  37      18.991  14.359  -1.232  1.00  0.66           H  
ATOM    571 1HB  ALA A  37      19.184  12.705  -3.051  1.00  0.66           H  
ATOM    572 2HB  ALA A  37      17.708  12.434  -2.097  1.00  0.66           H  
ATOM    573 3HB  ALA A  37      17.609  13.213  -3.687  1.00  0.66           H  
ATOM    574  N   VAL A  38      18.351  16.027  -3.988  1.00  0.64           N  
ATOM    575  CA  VAL A  38      18.936  16.932  -4.959  1.00  0.64           C  
ATOM    576  C   VAL A  38      19.495  18.162  -4.276  1.00  0.64           C  
ATOM    577  O   VAL A  38      20.602  18.603  -4.587  1.00  0.64           O  
ATOM    578  CB  VAL A  38      17.909  17.304  -6.023  1.00  0.64           C  
ATOM    579  CG1 VAL A  38      18.442  18.349  -6.917  1.00  0.64           C  
ATOM    580  CG2 VAL A  38      17.619  16.104  -6.819  1.00  0.64           C  
ATOM    581  H   VAL A  38      17.350  15.818  -4.022  1.00  0.64           H  
ATOM    582  HA  VAL A  38      19.756  16.417  -5.455  1.00  0.64           H  
ATOM    583  HB  VAL A  38      17.004  17.669  -5.548  1.00  0.64           H  
ATOM    584 1HG1 VAL A  38      17.719  18.571  -7.683  1.00  0.64           H  
ATOM    585 2HG1 VAL A  38      18.665  19.248  -6.340  1.00  0.64           H  
ATOM    586 3HG1 VAL A  38      19.342  17.972  -7.375  1.00  0.64           H  
ATOM    587 1HG2 VAL A  38      16.895  16.340  -7.575  1.00  0.64           H  
ATOM    588 2HG2 VAL A  38      18.535  15.781  -7.275  1.00  0.64           H  
ATOM    589 3HG2 VAL A  38      17.242  15.323  -6.188  1.00  0.64           H  
ATOM    590  N   LYS A  39      18.735  18.718  -3.335  1.00  0.63           N  
ATOM    591  CA  LYS A  39      19.179  19.885  -2.586  1.00  0.63           C  
ATOM    592  C   LYS A  39      20.378  19.581  -1.679  1.00  0.63           C  
ATOM    593  O   LYS A  39      21.270  20.417  -1.523  1.00  0.63           O  
ATOM    594  CB  LYS A  39      18.037  20.417  -1.722  1.00  0.63           C  
ATOM    595  CG  LYS A  39      16.906  21.060  -2.496  1.00  0.63           C  
ATOM    596  CD  LYS A  39      15.793  21.514  -1.566  1.00  0.63           C  
ATOM    597  CE  LYS A  39      14.632  22.124  -2.333  1.00  0.63           C  
ATOM    598  NZ  LYS A  39      13.528  22.541  -1.423  1.00  0.63           N  
ATOM    599  H   LYS A  39      17.814  18.320  -3.141  1.00  0.63           H  
ATOM    600  HA  LYS A  39      19.478  20.653  -3.297  1.00  0.63           H  
ATOM    601 1HB  LYS A  39      17.611  19.589  -1.148  1.00  0.63           H  
ATOM    602 2HB  LYS A  39      18.424  21.144  -1.011  1.00  0.63           H  
ATOM    603 1HG  LYS A  39      17.287  21.917  -3.048  1.00  0.63           H  
ATOM    604 2HG  LYS A  39      16.506  20.337  -3.205  1.00  0.63           H  
ATOM    605 1HD  LYS A  39      15.427  20.650  -1.003  1.00  0.63           H  
ATOM    606 2HD  LYS A  39      16.182  22.247  -0.862  1.00  0.63           H  
ATOM    607 1HE  LYS A  39      14.985  22.994  -2.884  1.00  0.63           H  
ATOM    608 2HE  LYS A  39      14.248  21.386  -3.040  1.00  0.63           H  
ATOM    609 1HZ  LYS A  39      12.775  22.938  -1.966  1.00  0.63           H  
ATOM    610 2HZ  LYS A  39      13.190  21.730  -0.915  1.00  0.63           H  
ATOM    611 3HZ  LYS A  39      13.871  23.230  -0.769  1.00  0.63           H  
ATOM    612  N   SER A  40      20.379  18.387  -1.071  1.00  0.63           N  
ATOM    613  CA  SER A  40      21.408  17.962  -0.125  1.00  0.63           C  
ATOM    614  C   SER A  40      22.773  17.663  -0.747  1.00  0.63           C  
ATOM    615  O   SER A  40      23.808  17.986  -0.158  1.00  0.63           O  
ATOM    616  CB  SER A  40      20.942  16.711   0.588  1.00  0.63           C  
ATOM    617  OG  SER A  40      19.799  16.967   1.354  1.00  0.63           O  
ATOM    618  H   SER A  40      19.600  17.751  -1.235  1.00  0.63           H  
ATOM    619  HA  SER A  40      21.537  18.760   0.604  1.00  0.63           H  
ATOM    620 1HB  SER A  40      20.725  15.936  -0.148  1.00  0.63           H  
ATOM    621 2HB  SER A  40      21.740  16.342   1.227  1.00  0.63           H  
ATOM    622  HG  SER A  40      19.076  17.099   0.697  1.00  0.63           H  
ATOM    623  N   THR A  41      22.781  17.017  -1.912  1.00  0.63           N  
ATOM    624  CA  THR A  41      24.031  16.624  -2.551  1.00  0.63           C  
ATOM    625  C   THR A  41      24.550  17.724  -3.452  1.00  0.63           C  
ATOM    626  O   THR A  41      23.940  18.779  -3.606  1.00  0.63           O  
ATOM    627  CB  THR A  41      23.900  15.367  -3.427  1.00  0.63           C  
ATOM    628  OG1 THR A  41      23.119  15.688  -4.578  1.00  0.63           O  
ATOM    629  CG2 THR A  41      23.262  14.228  -2.632  1.00  0.63           C  
ATOM    630  H   THR A  41      21.895  16.756  -2.349  1.00  0.63           H  
ATOM    631  HA  THR A  41      24.775  16.436  -1.778  1.00  0.63           H  
ATOM    632  HB  THR A  41      24.881  15.050  -3.755  1.00  0.63           H  
ATOM    633  HG1 THR A  41      22.180  15.751  -4.304  1.00  0.63           H  
ATOM    634 1HG2 THR A  41      23.174  13.345  -3.242  1.00  0.63           H  
ATOM    635 2HG2 THR A  41      23.888  14.004  -1.769  1.00  0.63           H  
ATOM    636 3HG2 THR A  41      22.286  14.517  -2.287  1.00  0.63           H  
ATOM    637  N   ARG A  42      25.706  17.468  -4.038  1.00  0.62           N  
ATOM    638  CA  ARG A  42      26.336  18.385  -4.969  1.00  0.62           C  
ATOM    639  C   ARG A  42      26.244  17.848  -6.398  1.00  0.62           C  
ATOM    640  O   ARG A  42      27.063  18.196  -7.246  1.00  0.62           O  
ATOM    641  CB  ARG A  42      27.791  18.603  -4.597  1.00  0.62           C  
ATOM    642  CG  ARG A  42      28.013  19.245  -3.229  1.00  0.62           C  
ATOM    643  CD  ARG A  42      29.464  19.443  -2.934  1.00  0.62           C  
ATOM    644  NE  ARG A  42      29.676  20.049  -1.625  1.00  0.62           N  
ATOM    645  CZ  ARG A  42      30.881  20.381  -1.117  1.00  0.62           C  
ATOM    646  NH1 ARG A  42      31.975  20.161  -1.813  1.00  0.62           N  
ATOM    647  NH2 ARG A  42      30.962  20.926   0.085  1.00  0.62           N  
ATOM    648  H   ARG A  42      26.163  16.593  -3.843  1.00  0.62           H  
ATOM    649  HA  ARG A  42      25.816  19.342  -4.925  1.00  0.62           H  
ATOM    650 1HB  ARG A  42      28.316  17.648  -4.608  1.00  0.62           H  
ATOM    651 2HB  ARG A  42      28.262  19.242  -5.343  1.00  0.62           H  
ATOM    652 1HG  ARG A  42      27.520  20.217  -3.203  1.00  0.62           H  
ATOM    653 2HG  ARG A  42      27.589  18.605  -2.454  1.00  0.62           H  
ATOM    654 1HD  ARG A  42      29.972  18.479  -2.950  1.00  0.62           H  
ATOM    655 2HD  ARG A  42      29.902  20.096  -3.687  1.00  0.62           H  
ATOM    656  HE  ARG A  42      28.860  20.234  -1.057  1.00  0.62           H  
ATOM    657 1HH1 ARG A  42      31.914  19.744  -2.731  1.00  0.62           H  
ATOM    658 2HH1 ARG A  42      32.876  20.410  -1.430  1.00  0.62           H  
ATOM    659 1HH2 ARG A  42      30.122  21.095   0.621  1.00  0.62           H  
ATOM    660 2HH2 ARG A  42      31.863  21.174   0.466  1.00  0.62           H  
ATOM    661  N   ALA A  43      25.266  16.966  -6.656  1.00  0.62           N  
ATOM    662  CA  ALA A  43      25.124  16.379  -7.985  1.00  0.62           C  
ATOM    663  C   ALA A  43      24.863  17.443  -9.058  1.00  0.62           C  
ATOM    664  O   ALA A  43      24.191  18.448  -8.814  1.00  0.62           O  
ATOM    665  CB  ALA A  43      24.000  15.355  -7.976  1.00  0.62           C  
ATOM    666  H   ALA A  43      24.590  16.694  -5.930  1.00  0.62           H  
ATOM    667  HA  ALA A  43      26.060  15.880  -8.234  1.00  0.62           H  
ATOM    668 1HB  ALA A  43      23.905  14.891  -8.955  1.00  0.62           H  
ATOM    669 2HB  ALA A  43      24.220  14.592  -7.234  1.00  0.62           H  
ATOM    670 3HB  ALA A  43      23.063  15.850  -7.721  1.00  0.62           H  
ATOM    671  N   LYS A  44      25.390  17.192 -10.261  1.00  0.61           N  
ATOM    672  CA  LYS A  44      25.199  18.048 -11.433  1.00  0.61           C  
ATOM    673  C   LYS A  44      23.891  17.703 -12.144  1.00  0.61           C  
ATOM    674  O   LYS A  44      23.366  18.493 -12.943  1.00  0.61           O  
ATOM    675  CB  LYS A  44      26.350  17.871 -12.419  1.00  0.61           C  
ATOM    676  CG  LYS A  44      27.710  18.321 -11.902  1.00  0.61           C  
ATOM    677  CD  LYS A  44      28.789  18.106 -12.957  1.00  0.61           C  
ATOM    678  CE  LYS A  44      30.181  18.403 -12.418  1.00  0.61           C  
ATOM    679  NZ  LYS A  44      31.227  18.225 -13.465  1.00  0.61           N  
ATOM    680  H   LYS A  44      25.933  16.345 -10.362  1.00  0.61           H  
ATOM    681  HA  LYS A  44      25.150  19.087 -11.107  1.00  0.61           H  
ATOM    682 1HB  LYS A  44      26.433  16.812 -12.686  1.00  0.61           H  
ATOM    683 2HB  LYS A  44      26.136  18.421 -13.334  1.00  0.61           H  
ATOM    684 1HG  LYS A  44      27.666  19.379 -11.644  1.00  0.61           H  
ATOM    685 2HG  LYS A  44      27.967  17.763 -11.007  1.00  0.61           H  
ATOM    686 1HD  LYS A  44      28.764  17.063 -13.287  1.00  0.61           H  
ATOM    687 2HD  LYS A  44      28.598  18.741 -13.820  1.00  0.61           H  
ATOM    688 1HE  LYS A  44      30.223  19.422 -12.039  1.00  0.61           H  
ATOM    689 2HE  LYS A  44      30.388  17.709 -11.597  1.00  0.61           H  
ATOM    690 1HZ  LYS A  44      32.134  18.404 -13.074  1.00  0.61           H  
ATOM    691 2HZ  LYS A  44      31.202  17.259 -13.841  1.00  0.61           H  
ATOM    692 3HZ  LYS A  44      31.055  18.859 -14.225  1.00  0.61           H  
ATOM    693  N   GLY A  45      23.353  16.530 -11.828  1.00  0.61           N  
ATOM    694  CA  GLY A  45      22.111  16.110 -12.458  1.00  0.61           C  
ATOM    695  C   GLY A  45      21.478  14.877 -11.841  1.00  0.61           C  
ATOM    696  O   GLY A  45      22.022  14.269 -10.914  1.00  0.61           O  
ATOM    697  H   GLY A  45      23.862  15.919 -11.189  1.00  0.61           H  
ATOM    698 1HA  GLY A  45      21.401  16.928 -12.411  1.00  0.61           H  
ATOM    699 2HA  GLY A  45      22.293  15.924 -13.514  1.00  0.61           H  
ATOM    700  N   VAL A  46      20.282  14.575 -12.338  1.00  0.61           N  
ATOM    701  CA  VAL A  46      19.438  13.485 -11.875  1.00  0.61           C  
ATOM    702  C   VAL A  46      18.874  12.621 -13.009  1.00  0.61           C  
ATOM    703  O   VAL A  46      18.414  13.139 -14.029  1.00  0.61           O  
ATOM    704  CB  VAL A  46      18.245  14.063 -11.078  1.00  0.61           C  
ATOM    705  CG1 VAL A  46      17.326  12.946 -10.567  1.00  0.61           C  
ATOM    706  CG2 VAL A  46      18.730  14.904  -9.939  1.00  0.61           C  
ATOM    707  H   VAL A  46      19.935  15.174 -13.080  1.00  0.61           H  
ATOM    708  HA  VAL A  46      20.034  12.861 -11.219  1.00  0.61           H  
ATOM    709  HB  VAL A  46      17.653  14.678 -11.748  1.00  0.61           H  
ATOM    710 1HG1 VAL A  46      16.489  13.385 -10.039  1.00  0.61           H  
ATOM    711 2HG1 VAL A  46      16.951  12.365 -11.394  1.00  0.61           H  
ATOM    712 3HG1 VAL A  46      17.884  12.294  -9.892  1.00  0.61           H  
ATOM    713 1HG2 VAL A  46      17.863  15.297  -9.443  1.00  0.61           H  
ATOM    714 2HG2 VAL A  46      19.312  14.302  -9.255  1.00  0.61           H  
ATOM    715 3HG2 VAL A  46      19.337  15.724 -10.301  1.00  0.61           H  
ATOM    716  N   MET A  47      18.902  11.315 -12.820  1.00  0.63           N  
ATOM    717  CA  MET A  47      18.286  10.380 -13.751  1.00  0.63           C  
ATOM    718  C   MET A  47      17.116   9.737 -13.019  1.00  0.63           C  
ATOM    719  O   MET A  47      17.295   9.234 -11.907  1.00  0.63           O  
ATOM    720  CB  MET A  47      19.305   9.312 -14.124  1.00  0.63           C  
ATOM    721  CG  MET A  47      20.477   9.812 -14.850  1.00  0.63           C  
ATOM    722  SD  MET A  47      21.800   8.624 -14.989  1.00  0.63           S  
ATOM    723  CE  MET A  47      20.961   7.292 -15.627  1.00  0.63           C  
ATOM    724  H   MET A  47      19.346  10.964 -11.974  1.00  0.63           H  
ATOM    725  HA  MET A  47      17.912  10.906 -14.630  1.00  0.63           H  
ATOM    726 1HB  MET A  47      19.648   8.836 -13.226  1.00  0.63           H  
ATOM    727 2HB  MET A  47      18.824   8.551 -14.729  1.00  0.63           H  
ATOM    728 1HG  MET A  47      20.204  10.176 -15.843  1.00  0.63           H  
ATOM    729 2HG  MET A  47      20.837  10.621 -14.262  1.00  0.63           H  
ATOM    730 1HE  MET A  47      21.649   6.464 -15.738  1.00  0.63           H  
ATOM    731 2HE  MET A  47      20.175   7.029 -14.935  1.00  0.63           H  
ATOM    732 3HE  MET A  47      20.535   7.543 -16.575  1.00  0.63           H  
ATOM    733  N   ILE A  48      15.932   9.735 -13.624  1.00  0.66           N  
ATOM    734  CA  ILE A  48      14.792   9.103 -12.969  1.00  0.66           C  
ATOM    735  C   ILE A  48      14.321   7.913 -13.781  1.00  0.66           C  
ATOM    736  O   ILE A  48      13.714   8.068 -14.846  1.00  0.66           O  
ATOM    737  CB  ILE A  48      13.632  10.090 -12.791  1.00  0.66           C  
ATOM    738  CG1 ILE A  48      14.108  11.311 -11.983  1.00  0.66           C  
ATOM    739  CG2 ILE A  48      12.484   9.396 -12.091  1.00  0.66           C  
ATOM    740  CD1 ILE A  48      13.098  12.443 -11.874  1.00  0.66           C  
ATOM    741  H   ILE A  48      15.815  10.204 -14.523  1.00  0.66           H  
ATOM    742  HA  ILE A  48      15.094   8.743 -11.986  1.00  0.66           H  
ATOM    743  HB  ILE A  48      13.320  10.436 -13.746  1.00  0.66           H  
ATOM    744 1HG1 ILE A  48      14.383  10.977 -10.991  1.00  0.66           H  
ATOM    745 2HG1 ILE A  48      14.990  11.716 -12.471  1.00  0.66           H  
ATOM    746 1HG2 ILE A  48      11.652  10.086 -11.967  1.00  0.66           H  
ATOM    747 2HG2 ILE A  48      12.162   8.539 -12.685  1.00  0.66           H  
ATOM    748 3HG2 ILE A  48      12.823   9.052 -11.112  1.00  0.66           H  
ATOM    749 1HD1 ILE A  48      13.531  13.266 -11.300  1.00  0.66           H  
ATOM    750 2HD1 ILE A  48      12.844  12.792 -12.869  1.00  0.66           H  
ATOM    751 3HD1 ILE A  48      12.198  12.088 -11.374  1.00  0.66           H  
ATOM    752  N   GLU A  49      14.577   6.724 -13.269  1.00  0.71           N  
ATOM    753  CA  GLU A  49      14.235   5.526 -14.001  1.00  0.71           C  
ATOM    754  C   GLU A  49      12.796   5.166 -13.700  1.00  0.71           C  
ATOM    755  O   GLU A  49      12.409   5.035 -12.536  1.00  0.71           O  
ATOM    756  CB  GLU A  49      15.203   4.372 -13.647  1.00  0.71           C  
ATOM    757  CG  GLU A  49      14.999   3.105 -14.461  1.00  0.71           C  
ATOM    758  CD  GLU A  49      15.944   1.985 -14.086  1.00  0.71           C  
ATOM    759  OE1 GLU A  49      16.665   2.136 -13.133  1.00  0.71           O  
ATOM    760  OE2 GLU A  49      15.959   0.989 -14.773  1.00  0.71           O  
ATOM    761  H   GLU A  49      15.032   6.660 -12.360  1.00  0.71           H  
ATOM    762  HA  GLU A  49      14.300   5.728 -15.060  1.00  0.71           H  
ATOM    763 1HB  GLU A  49      16.225   4.708 -13.798  1.00  0.71           H  
ATOM    764 2HB  GLU A  49      15.096   4.117 -12.597  1.00  0.71           H  
ATOM    765 1HG  GLU A  49      13.989   2.767 -14.290  1.00  0.71           H  
ATOM    766 2HG  GLU A  49      15.104   3.339 -15.522  1.00  0.71           H  
ATOM    767  N   LEU A  50      11.986   5.054 -14.751  1.00  0.78           N  
ATOM    768  CA  LEU A  50      10.575   4.715 -14.561  1.00  0.78           C  
ATOM    769  C   LEU A  50      10.301   3.259 -14.927  1.00  0.78           C  
ATOM    770  O   LEU A  50       9.148   2.810 -14.941  1.00  0.78           O  
ATOM    771  CB  LEU A  50       9.638   5.651 -15.339  1.00  0.78           C  
ATOM    772  CG  LEU A  50       9.706   7.186 -14.967  1.00  0.78           C  
ATOM    773  CD1 LEU A  50       8.690   7.990 -15.793  1.00  0.78           C  
ATOM    774  CD2 LEU A  50       9.441   7.353 -13.517  1.00  0.78           C  
ATOM    775  H   LEU A  50      12.383   5.173 -15.685  1.00  0.78           H  
ATOM    776  HA  LEU A  50      10.335   4.830 -13.507  1.00  0.78           H  
ATOM    777 1HB  LEU A  50       9.859   5.549 -16.388  1.00  0.78           H  
ATOM    778 2HB  LEU A  50       8.611   5.319 -15.175  1.00  0.78           H  
ATOM    779  HG  LEU A  50      10.706   7.569 -15.197  1.00  0.78           H  
ATOM    780 1HD1 LEU A  50       8.761   9.044 -15.523  1.00  0.78           H  
ATOM    781 2HD1 LEU A  50       8.882   7.885 -16.833  1.00  0.78           H  
ATOM    782 3HD1 LEU A  50       7.690   7.629 -15.579  1.00  0.78           H  
ATOM    783 1HD2 LEU A  50       9.506   8.407 -13.252  1.00  0.78           H  
ATOM    784 2HD2 LEU A  50       8.447   6.974 -13.270  1.00  0.78           H  
ATOM    785 3HD2 LEU A  50      10.188   6.799 -12.978  1.00  0.78           H  
ATOM    786  N   SER A  51      11.363   2.530 -15.244  1.00  0.86           N  
ATOM    787  CA  SER A  51      11.224   1.134 -15.596  1.00  0.86           C  
ATOM    788  C   SER A  51      10.596   0.426 -14.415  1.00  0.86           C  
ATOM    789  O   SER A  51      10.904   0.722 -13.262  1.00  0.86           O  
ATOM    790  CB  SER A  51      12.561   0.502 -15.932  1.00  0.86           C  
ATOM    791  OG  SER A  51      12.416  -0.866 -16.214  1.00  0.86           O  
ATOM    792  H   SER A  51      12.281   2.957 -15.235  1.00  0.86           H  
ATOM    793  HA  SER A  51      10.564   1.049 -16.460  1.00  0.86           H  
ATOM    794 1HB  SER A  51      13.000   1.014 -16.791  1.00  0.86           H  
ATOM    795 2HB  SER A  51      13.242   0.626 -15.096  1.00  0.86           H  
ATOM    796  HG  SER A  51      13.304  -1.190 -16.378  1.00  0.86           H  
ATOM    797  N   GLY A  52       9.712  -0.507 -14.703  1.00  0.95           N  
ATOM    798  CA  GLY A  52       9.016  -1.255 -13.670  1.00  0.95           C  
ATOM    799  C   GLY A  52       7.614  -0.708 -13.407  1.00  0.95           C  
ATOM    800  O   GLY A  52       6.789  -1.401 -12.810  1.00  0.95           O  
ATOM    801  H   GLY A  52       9.525  -0.701 -15.673  1.00  0.95           H  
ATOM    802 1HA  GLY A  52       8.951  -2.302 -13.967  1.00  0.95           H  
ATOM    803 2HA  GLY A  52       9.596  -1.221 -12.748  1.00  0.95           H  
ATOM    804  N   VAL A  53       7.316   0.500 -13.897  1.00  1.03           N  
ATOM    805  CA  VAL A  53       5.979   1.060 -13.719  1.00  1.03           C  
ATOM    806  C   VAL A  53       5.196   0.866 -15.006  1.00  1.03           C  
ATOM    807  O   VAL A  53       5.573   1.381 -16.054  1.00  1.03           O  
ATOM    808  CB  VAL A  53       6.050   2.557 -13.397  1.00  1.03           C  
ATOM    809  CG1 VAL A  53       4.643   3.106 -13.225  1.00  1.03           C  
ATOM    810  CG2 VAL A  53       6.888   2.757 -12.156  1.00  1.03           C  
ATOM    811  H   VAL A  53       8.031   1.066 -14.358  1.00  1.03           H  
ATOM    812  HA  VAL A  53       5.473   0.540 -12.904  1.00  1.03           H  
ATOM    813  HB  VAL A  53       6.517   3.085 -14.232  1.00  1.03           H  
ATOM    814 1HG1 VAL A  53       4.708   4.147 -13.007  1.00  1.03           H  
ATOM    815 2HG1 VAL A  53       4.069   2.957 -14.142  1.00  1.03           H  
ATOM    816 3HG1 VAL A  53       4.154   2.592 -12.401  1.00  1.03           H  
ATOM    817 1HG2 VAL A  53       6.967   3.806 -11.929  1.00  1.03           H  
ATOM    818 2HG2 VAL A  53       6.442   2.236 -11.312  1.00  1.03           H  
ATOM    819 3HG2 VAL A  53       7.887   2.357 -12.342  1.00  1.03           H  
ATOM    820  N   LYS A  54       4.126   0.083 -14.949  1.00  1.10           N  
ATOM    821  CA  LYS A  54       3.385  -0.243 -16.167  1.00  1.10           C  
ATOM    822  C   LYS A  54       2.741   0.958 -16.864  1.00  1.10           C  
ATOM    823  O   LYS A  54       2.964   1.198 -18.054  1.00  1.10           O  
ATOM    824  CB  LYS A  54       2.306  -1.281 -15.860  1.00  1.10           C  
ATOM    825  CG  LYS A  54       2.851  -2.619 -15.358  1.00  1.10           C  
ATOM    826  CD  LYS A  54       1.743  -3.669 -15.210  1.00  1.10           C  
ATOM    827  CE  LYS A  54       0.739  -3.308 -14.110  1.00  1.10           C  
ATOM    828  NZ  LYS A  54       1.339  -3.346 -12.753  1.00  1.10           N  
ATOM    829  H   LYS A  54       3.839  -0.312 -14.056  1.00  1.10           H  
ATOM    830  HA  LYS A  54       4.086  -0.686 -16.872  1.00  1.10           H  
ATOM    831 1HB  LYS A  54       1.635  -0.892 -15.092  1.00  1.10           H  
ATOM    832 2HB  LYS A  54       1.709  -1.463 -16.754  1.00  1.10           H  
ATOM    833 1HG  LYS A  54       3.609  -2.988 -16.048  1.00  1.10           H  
ATOM    834 2HG  LYS A  54       3.317  -2.464 -14.380  1.00  1.10           H  
ATOM    835 1HD  LYS A  54       1.209  -3.770 -16.156  1.00  1.10           H  
ATOM    836 2HD  LYS A  54       2.192  -4.630 -14.964  1.00  1.10           H  
ATOM    837 1HE  LYS A  54       0.356  -2.304 -14.291  1.00  1.10           H  
ATOM    838 2HE  LYS A  54      -0.089  -4.014 -14.145  1.00  1.10           H  
ATOM    839 1HZ  LYS A  54       0.649  -3.075 -12.050  1.00  1.10           H  
ATOM    840 2HZ  LYS A  54       1.690  -4.254 -12.539  1.00  1.10           H  
ATOM    841 3HZ  LYS A  54       2.096  -2.657 -12.655  1.00  1.10           H  
ATOM    842  N   THR A  55       1.895   1.663 -16.122  1.00  1.15           N  
ATOM    843  CA  THR A  55       1.135   2.792 -16.635  1.00  1.15           C  
ATOM    844  C   THR A  55       1.055   3.906 -15.600  1.00  1.15           C  
ATOM    845  O   THR A  55       0.886   3.633 -14.410  1.00  1.15           O  
ATOM    846  CB  THR A  55      -0.292   2.342 -17.026  1.00  1.15           C  
ATOM    847  OG1 THR A  55      -0.207   1.273 -17.978  1.00  1.15           O  
ATOM    848  CG2 THR A  55      -1.077   3.492 -17.656  1.00  1.15           C  
ATOM    849  H   THR A  55       1.779   1.405 -15.156  1.00  1.15           H  
ATOM    850  HA  THR A  55       1.639   3.185 -17.519  1.00  1.15           H  
ATOM    851  HB  THR A  55      -0.819   1.989 -16.140  1.00  1.15           H  
ATOM    852  HG1 THR A  55       0.267   1.579 -18.756  1.00  1.15           H  
ATOM    853 1HG2 THR A  55      -2.069   3.142 -17.930  1.00  1.15           H  
ATOM    854 2HG2 THR A  55      -1.176   4.310 -16.952  1.00  1.15           H  
ATOM    855 3HG2 THR A  55      -0.555   3.842 -18.549  1.00  1.15           H  
ATOM    856  N   LEU A  56       1.169   5.151 -16.037  1.00  1.17           N  
ATOM    857  CA  LEU A  56       0.965   6.275 -15.136  1.00  1.17           C  
ATOM    858  C   LEU A  56      -0.409   6.895 -15.390  1.00  1.17           C  
ATOM    859  O   LEU A  56      -0.816   7.008 -16.546  1.00  1.17           O  
ATOM    860  CB  LEU A  56       2.011   7.348 -15.382  1.00  1.17           C  
ATOM    861  CG  LEU A  56       3.443   6.997 -15.213  1.00  1.17           C  
ATOM    862  CD1 LEU A  56       4.289   8.195 -15.550  1.00  1.17           C  
ATOM    863  CD2 LEU A  56       3.680   6.613 -13.863  1.00  1.17           C  
ATOM    864  H   LEU A  56       1.346   5.320 -17.017  1.00  1.17           H  
ATOM    865  HA  LEU A  56       1.015   5.932 -14.103  1.00  1.17           H  
ATOM    866 1HB  LEU A  56       1.890   7.692 -16.402  1.00  1.17           H  
ATOM    867 2HB  LEU A  56       1.804   8.169 -14.704  1.00  1.17           H  
ATOM    868  HG  LEU A  56       3.698   6.192 -15.866  1.00  1.17           H  
ATOM    869 1HD1 LEU A  56       5.338   7.948 -15.420  1.00  1.17           H  
ATOM    870 2HD1 LEU A  56       4.116   8.498 -16.572  1.00  1.17           H  
ATOM    871 3HD1 LEU A  56       4.019   9.006 -14.890  1.00  1.17           H  
ATOM    872 1HD2 LEU A  56       4.738   6.369 -13.767  1.00  1.17           H  
ATOM    873 2HD2 LEU A  56       3.429   7.439 -13.201  1.00  1.17           H  
ATOM    874 3HD2 LEU A  56       3.066   5.746 -13.613  1.00  1.17           H  
ATOM    875  N   ASP A  57      -1.111   7.324 -14.336  1.00  1.16           N  
ATOM    876  CA  ASP A  57      -2.368   8.049 -14.547  1.00  1.16           C  
ATOM    877  C   ASP A  57      -2.088   9.547 -14.679  1.00  1.16           C  
ATOM    878  O   ASP A  57      -0.934   9.965 -14.562  1.00  1.16           O  
ATOM    879  CB  ASP A  57      -3.386   7.744 -13.430  1.00  1.16           C  
ATOM    880  CG  ASP A  57      -3.010   8.265 -12.023  1.00  1.16           C  
ATOM    881  OD1 ASP A  57      -2.144   9.126 -11.914  1.00  1.16           O  
ATOM    882  OD2 ASP A  57      -3.599   7.800 -11.072  1.00  1.16           O  
ATOM    883  H   ASP A  57      -0.762   7.165 -13.401  1.00  1.16           H  
ATOM    884  HA  ASP A  57      -2.809   7.709 -15.486  1.00  1.16           H  
ATOM    885 1HB  ASP A  57      -4.355   8.158 -13.701  1.00  1.16           H  
ATOM    886 2HB  ASP A  57      -3.517   6.662 -13.362  1.00  1.16           H  
ATOM    887  N   GLY A  58      -3.135  10.362 -14.840  1.00  1.14           N  
ATOM    888  CA  GLY A  58      -2.965  11.804 -15.043  1.00  1.14           C  
ATOM    889  C   GLY A  58      -2.128  12.489 -13.968  1.00  1.14           C  
ATOM    890  O   GLY A  58      -1.113  13.128 -14.269  1.00  1.14           O  
ATOM    891  H   GLY A  58      -4.062   9.968 -14.880  1.00  1.14           H  
ATOM    892 1HA  GLY A  58      -2.513  11.980 -16.014  1.00  1.14           H  
ATOM    893 2HA  GLY A  58      -3.949  12.271 -15.074  1.00  1.14           H  
ATOM    894  N   GLU A  59      -2.549  12.357 -12.714  1.00  1.11           N  
ATOM    895  CA  GLU A  59      -1.859  13.022 -11.620  1.00  1.11           C  
ATOM    896  C   GLU A  59      -0.445  12.484 -11.427  1.00  1.11           C  
ATOM    897  O   GLU A  59       0.468  13.246 -11.077  1.00  1.11           O  
ATOM    898  CB  GLU A  59      -2.667  12.885 -10.331  1.00  1.11           C  
ATOM    899  CG  GLU A  59      -3.994  13.657 -10.336  1.00  1.11           C  
ATOM    900  CD  GLU A  59      -3.827  15.155 -10.480  1.00  1.11           C  
ATOM    901  OE1 GLU A  59      -3.079  15.733  -9.726  1.00  1.11           O  
ATOM    902  OE2 GLU A  59      -4.455  15.718 -11.348  1.00  1.11           O  
ATOM    903  H   GLU A  59      -3.359  11.786 -12.520  1.00  1.11           H  
ATOM    904  HA  GLU A  59      -1.784  14.081 -11.861  1.00  1.11           H  
ATOM    905 1HB  GLU A  59      -2.892  11.829 -10.157  1.00  1.11           H  
ATOM    906 2HB  GLU A  59      -2.073  13.235  -9.486  1.00  1.11           H  
ATOM    907 1HG  GLU A  59      -4.604  13.291 -11.162  1.00  1.11           H  
ATOM    908 2HG  GLU A  59      -4.524  13.444  -9.407  1.00  1.11           H  
ATOM    909  N   SER A  60      -0.242  11.181 -11.658  1.00  1.07           N  
ATOM    910  CA  SER A  60       1.084  10.607 -11.497  1.00  1.07           C  
ATOM    911  C   SER A  60       2.047  11.217 -12.499  1.00  1.07           C  
ATOM    912  O   SER A  60       3.178  11.576 -12.154  1.00  1.07           O  
ATOM    913  CB  SER A  60       1.045   9.114 -11.723  1.00  1.07           C  
ATOM    914  OG  SER A  60       0.268   8.469 -10.766  1.00  1.07           O  
ATOM    915  H   SER A  60      -1.019  10.563 -11.924  1.00  1.07           H  
ATOM    916  HA  SER A  60       1.430  10.831 -10.493  1.00  1.07           H  
ATOM    917 1HB  SER A  60       0.632   8.922 -12.707  1.00  1.07           H  
ATOM    918 2HB  SER A  60       2.049   8.716 -11.714  1.00  1.07           H  
ATOM    919  HG  SER A  60      -0.663   8.765 -10.948  1.00  1.07           H  
ATOM    920  N   MET A  61       1.579  11.387 -13.737  1.00  1.03           N  
ATOM    921  CA  MET A  61       2.409  11.976 -14.770  1.00  1.03           C  
ATOM    922  C   MET A  61       2.717  13.406 -14.477  1.00  1.03           C  
ATOM    923  O   MET A  61       3.869  13.822 -14.569  1.00  1.03           O  
ATOM    924  CB  MET A  61       1.703  11.868 -16.095  1.00  1.03           C  
ATOM    925  CG  MET A  61       1.699  10.514 -16.548  1.00  1.03           C  
ATOM    926  SD  MET A  61       1.097  10.261 -18.100  1.00  1.03           S  
ATOM    927  CE  MET A  61      -0.611  10.189 -17.800  1.00  1.03           C  
ATOM    928  H   MET A  61       0.634  11.068 -13.970  1.00  1.03           H  
ATOM    929  HA  MET A  61       3.348  11.431 -14.815  1.00  1.03           H  
ATOM    930 1HB  MET A  61       0.670  12.198 -15.987  1.00  1.03           H  
ATOM    931 2HB  MET A  61       2.192  12.500 -16.825  1.00  1.03           H  
ATOM    932 1HG  MET A  61       2.698  10.175 -16.528  1.00  1.03           H  
ATOM    933 2HG  MET A  61       1.109   9.944 -15.865  1.00  1.03           H  
ATOM    934 1HE  MET A  61      -1.147  10.045 -18.729  1.00  1.03           H  
ATOM    935 2HE  MET A  61      -0.813   9.369 -17.145  1.00  1.03           H  
ATOM    936 3HE  MET A  61      -0.920  11.098 -17.333  1.00  1.03           H  
ATOM    937  N   HIS A  62       1.728  14.150 -14.014  1.00  0.99           N  
ATOM    938  CA  HIS A  62       1.993  15.537 -13.731  1.00  0.99           C  
ATOM    939  C   HIS A  62       2.954  15.653 -12.557  1.00  0.99           C  
ATOM    940  O   HIS A  62       3.878  16.462 -12.593  1.00  0.99           O  
ATOM    941  CB  HIS A  62       0.691  16.301 -13.503  1.00  0.99           C  
ATOM    942  CG  HIS A  62      -0.081  16.500 -14.788  1.00  0.99           C  
ATOM    943  ND1 HIS A  62       0.439  17.202 -15.866  1.00  0.99           N  
ATOM    944  CD2 HIS A  62      -1.321  16.105 -15.162  1.00  0.99           C  
ATOM    945  CE1 HIS A  62      -0.447  17.218 -16.845  1.00  0.99           C  
ATOM    946  NE2 HIS A  62      -1.522  16.562 -16.445  1.00  0.99           N  
ATOM    947  H   HIS A  62       0.783  13.767 -13.923  1.00  0.99           H  
ATOM    948  HA  HIS A  62       2.480  15.993 -14.589  1.00  0.99           H  
ATOM    949 1HB  HIS A  62       0.061  15.742 -12.802  1.00  0.99           H  
ATOM    950 2HB  HIS A  62       0.904  17.274 -13.061  1.00  0.99           H  
ATOM    951  HD2 HIS A  62      -2.027  15.532 -14.560  1.00  0.99           H  
ATOM    952  HE1 HIS A  62      -0.315  17.692 -17.819  1.00  0.99           H  
ATOM    953  HE2 HIS A  62      -2.359  16.419 -16.992  1.00  0.99           H  
ATOM    954  N   SER A  63       2.800  14.798 -11.545  1.00  0.95           N  
ATOM    955  CA  SER A  63       3.683  14.864 -10.395  1.00  0.95           C  
ATOM    956  C   SER A  63       5.132  14.577 -10.798  1.00  0.95           C  
ATOM    957  O   SER A  63       6.043  15.317 -10.417  1.00  0.95           O  
ATOM    958  CB  SER A  63       3.230  13.855  -9.364  1.00  0.95           C  
ATOM    959  OG  SER A  63       1.950  14.172  -8.879  1.00  0.95           O  
ATOM    960  H   SER A  63       2.032  14.128 -11.544  1.00  0.95           H  
ATOM    961  HA  SER A  63       3.628  15.868  -9.972  1.00  0.95           H  
ATOM    962 1HB  SER A  63       3.215  12.861  -9.811  1.00  0.95           H  
ATOM    963 2HB  SER A  63       3.943  13.832  -8.540  1.00  0.95           H  
ATOM    964  HG  SER A  63       1.336  14.023  -9.641  1.00  0.95           H  
ATOM    965  N   LEU A  64       5.348  13.549 -11.623  1.00  0.92           N  
ATOM    966  CA  LEU A  64       6.697  13.237 -12.079  1.00  0.92           C  
ATOM    967  C   LEU A  64       7.274  14.354 -12.948  1.00  0.92           C  
ATOM    968  O   LEU A  64       8.457  14.684 -12.826  1.00  0.92           O  
ATOM    969  CB  LEU A  64       6.698  11.881 -12.798  1.00  0.92           C  
ATOM    970  CG  LEU A  64       6.528  10.640 -11.858  1.00  0.92           C  
ATOM    971  CD1 LEU A  64       6.257   9.413 -12.664  1.00  0.92           C  
ATOM    972  CD2 LEU A  64       7.832  10.440 -11.062  1.00  0.92           C  
ATOM    973  H   LEU A  64       4.565  12.963 -11.921  1.00  0.92           H  
ATOM    974  HA  LEU A  64       7.332  13.141 -11.200  1.00  0.92           H  
ATOM    975 1HB  LEU A  64       5.867  11.874 -13.509  1.00  0.92           H  
ATOM    976 2HB  LEU A  64       7.630  11.770 -13.350  1.00  0.92           H  
ATOM    977  HG  LEU A  64       5.695  10.803 -11.182  1.00  0.92           H  
ATOM    978 1HD1 LEU A  64       6.147   8.558 -12.004  1.00  0.92           H  
ATOM    979 2HD1 LEU A  64       5.345   9.569 -13.209  1.00  0.92           H  
ATOM    980 3HD1 LEU A  64       7.073   9.235 -13.354  1.00  0.92           H  
ATOM    981 1HD2 LEU A  64       7.735   9.576 -10.410  1.00  0.92           H  
ATOM    982 2HD2 LEU A  64       8.659  10.274 -11.754  1.00  0.92           H  
ATOM    983 3HD2 LEU A  64       8.033  11.330 -10.464  1.00  0.92           H  
ATOM    984  N   LEU A  65       6.447  14.962 -13.801  1.00  0.89           N  
ATOM    985  CA  LEU A  65       6.912  16.054 -14.645  1.00  0.89           C  
ATOM    986  C   LEU A  65       7.285  17.258 -13.778  1.00  0.89           C  
ATOM    987  O   LEU A  65       8.289  17.927 -14.037  1.00  0.89           O  
ATOM    988  CB  LEU A  65       5.820  16.409 -15.653  1.00  0.89           C  
ATOM    989  CG  LEU A  65       5.546  15.308 -16.716  1.00  0.89           C  
ATOM    990  CD1 LEU A  65       4.282  15.643 -17.467  1.00  0.89           C  
ATOM    991  CD2 LEU A  65       6.713  15.198 -17.660  1.00  0.89           C  
ATOM    992  H   LEU A  65       5.479  14.650 -13.885  1.00  0.89           H  
ATOM    993  HA  LEU A  65       7.798  15.725 -15.185  1.00  0.89           H  
ATOM    994 1HB  LEU A  65       4.894  16.583 -15.107  1.00  0.89           H  
ATOM    995 2HB  LEU A  65       6.097  17.325 -16.167  1.00  0.89           H  
ATOM    996  HG  LEU A  65       5.418  14.359 -16.227  1.00  0.89           H  
ATOM    997 1HD1 LEU A  65       4.089  14.863 -18.187  1.00  0.89           H  
ATOM    998 2HD1 LEU A  65       3.447  15.701 -16.770  1.00  0.89           H  
ATOM    999 3HD1 LEU A  65       4.397  16.597 -17.975  1.00  0.89           H  
ATOM   1000 1HD2 LEU A  65       6.505  14.416 -18.389  1.00  0.89           H  
ATOM   1001 2HD2 LEU A  65       6.853  16.149 -18.171  1.00  0.89           H  
ATOM   1002 3HD2 LEU A  65       7.615  14.945 -17.102  1.00  0.89           H  
ATOM   1003  N   ASP A  66       6.498  17.523 -12.719  1.00  0.86           N  
ATOM   1004  CA  ASP A  66       6.809  18.626 -11.815  1.00  0.86           C  
ATOM   1005  C   ASP A  66       8.152  18.382 -11.133  1.00  0.86           C  
ATOM   1006  O   ASP A  66       8.945  19.315 -10.963  1.00  0.86           O  
ATOM   1007  CB  ASP A  66       5.704  18.848 -10.769  1.00  0.86           C  
ATOM   1008  CG  ASP A  66       4.402  19.513 -11.326  1.00  0.86           C  
ATOM   1009  OD1 ASP A  66       4.420  20.018 -12.431  1.00  0.86           O  
ATOM   1010  OD2 ASP A  66       3.424  19.542 -10.606  1.00  0.86           O  
ATOM   1011  H   ASP A  66       5.662  16.964 -12.554  1.00  0.86           H  
ATOM   1012  HA  ASP A  66       6.892  19.538 -12.405  1.00  0.86           H  
ATOM   1013 1HB  ASP A  66       5.431  17.881 -10.340  1.00  0.86           H  
ATOM   1014 2HB  ASP A  66       6.092  19.462  -9.959  1.00  0.86           H  
ATOM   1015  N   VAL A  67       8.445  17.124 -10.783  1.00  0.82           N  
ATOM   1016  CA  VAL A  67       9.736  16.810 -10.182  1.00  0.82           C  
ATOM   1017  C   VAL A  67      10.858  17.080 -11.168  1.00  0.82           C  
ATOM   1018  O   VAL A  67      11.850  17.721 -10.827  1.00  0.82           O  
ATOM   1019  CB  VAL A  67       9.818  15.350  -9.724  1.00  0.82           C  
ATOM   1020  CG1 VAL A  67      11.232  15.036  -9.311  1.00  0.82           C  
ATOM   1021  CG2 VAL A  67       8.915  15.144  -8.560  1.00  0.82           C  
ATOM   1022  H   VAL A  67       7.746  16.386 -10.907  1.00  0.82           H  
ATOM   1023  HA  VAL A  67       9.874  17.450  -9.310  1.00  0.82           H  
ATOM   1024  HB  VAL A  67       9.537  14.692 -10.541  1.00  0.82           H  
ATOM   1025 1HG1 VAL A  67      11.282  14.005  -8.984  1.00  0.82           H  
ATOM   1026 2HG1 VAL A  67      11.908  15.186 -10.156  1.00  0.82           H  
ATOM   1027 3HG1 VAL A  67      11.517  15.693  -8.494  1.00  0.82           H  
ATOM   1028 1HG2 VAL A  67       8.977  14.108  -8.235  1.00  0.82           H  
ATOM   1029 2HG2 VAL A  67       9.217  15.802  -7.749  1.00  0.82           H  
ATOM   1030 3HG2 VAL A  67       7.895  15.369  -8.842  1.00  0.82           H  
ATOM   1031  N   VAL A  68      10.691  16.647 -12.417  1.00  0.80           N  
ATOM   1032  CA  VAL A  68      11.741  16.880 -13.401  1.00  0.80           C  
ATOM   1033  C   VAL A  68      11.995  18.369 -13.562  1.00  0.80           C  
ATOM   1034  O   VAL A  68      13.144  18.825 -13.516  1.00  0.80           O  
ATOM   1035  CB  VAL A  68      11.337  16.301 -14.778  1.00  0.80           C  
ATOM   1036  CG1 VAL A  68      12.332  16.748 -15.863  1.00  0.80           C  
ATOM   1037  CG2 VAL A  68      11.311  14.798 -14.713  1.00  0.80           C  
ATOM   1038  H   VAL A  68       9.849  16.123 -12.665  1.00  0.80           H  
ATOM   1039  HA  VAL A  68      12.654  16.397 -13.056  1.00  0.80           H  
ATOM   1040  HB  VAL A  68      10.350  16.678 -15.044  1.00  0.80           H  
ATOM   1041 1HG1 VAL A  68      12.027  16.342 -16.829  1.00  0.80           H  
ATOM   1042 2HG1 VAL A  68      12.351  17.838 -15.921  1.00  0.80           H  
ATOM   1043 3HG1 VAL A  68      13.321  16.388 -15.629  1.00  0.80           H  
ATOM   1044 1HG2 VAL A  68      11.014  14.410 -15.685  1.00  0.80           H  
ATOM   1045 2HG2 VAL A  68      12.298  14.431 -14.465  1.00  0.80           H  
ATOM   1046 3HG2 VAL A  68      10.605  14.475 -13.960  1.00  0.80           H  
ATOM   1047  N   LYS A  69      10.915  19.141 -13.696  1.00  0.77           N  
ATOM   1048  CA  LYS A  69      11.050  20.574 -13.867  1.00  0.77           C  
ATOM   1049  C   LYS A  69      11.664  21.236 -12.641  1.00  0.77           C  
ATOM   1050  O   LYS A  69      12.514  22.111 -12.782  1.00  0.77           O  
ATOM   1051  CB  LYS A  69       9.688  21.193 -14.174  1.00  0.77           C  
ATOM   1052  CG  LYS A  69       9.144  20.848 -15.560  1.00  0.77           C  
ATOM   1053  CD  LYS A  69       7.771  21.458 -15.775  1.00  0.77           C  
ATOM   1054  CE  LYS A  69       7.205  21.097 -17.138  1.00  0.77           C  
ATOM   1055  NZ  LYS A  69       5.844  21.668 -17.336  1.00  0.77           N  
ATOM   1056  H   LYS A  69       9.988  18.715 -13.708  1.00  0.77           H  
ATOM   1057  HA  LYS A  69      11.714  20.755 -14.714  1.00  0.77           H  
ATOM   1058 1HB  LYS A  69       8.962  20.840 -13.437  1.00  0.77           H  
ATOM   1059 2HB  LYS A  69       9.749  22.276 -14.086  1.00  0.77           H  
ATOM   1060 1HG  LYS A  69       9.829  21.218 -16.323  1.00  0.77           H  
ATOM   1061 2HG  LYS A  69       9.073  19.765 -15.657  1.00  0.77           H  
ATOM   1062 1HD  LYS A  69       7.092  21.086 -15.001  1.00  0.77           H  
ATOM   1063 2HD  LYS A  69       7.834  22.541 -15.689  1.00  0.77           H  
ATOM   1064 1HE  LYS A  69       7.867  21.477 -17.913  1.00  0.77           H  
ATOM   1065 2HE  LYS A  69       7.148  20.009 -17.222  1.00  0.77           H  
ATOM   1066 1HZ  LYS A  69       5.497  21.409 -18.248  1.00  0.77           H  
ATOM   1067 2HZ  LYS A  69       5.223  21.309 -16.620  1.00  0.77           H  
ATOM   1068 3HZ  LYS A  69       5.889  22.675 -17.268  1.00  0.77           H  
ATOM   1069  N   THR A  70      11.288  20.792 -11.441  1.00  0.74           N  
ATOM   1070  CA  THR A  70      11.810  21.385 -10.218  1.00  0.74           C  
ATOM   1071  C   THR A  70      13.316  21.159 -10.144  1.00  0.74           C  
ATOM   1072  O   THR A  70      14.075  22.062  -9.782  1.00  0.74           O  
ATOM   1073  CB  THR A  70      11.113  20.816  -8.977  1.00  0.74           C  
ATOM   1074  OG1 THR A  70       9.706  21.085  -9.062  1.00  0.74           O  
ATOM   1075  CG2 THR A  70      11.666  21.493  -7.741  1.00  0.74           C  
ATOM   1076  H   THR A  70      10.582  20.062 -11.365  1.00  0.74           H  
ATOM   1077  HA  THR A  70      11.626  22.457 -10.247  1.00  0.74           H  
ATOM   1078  HB  THR A  70      11.273  19.740  -8.926  1.00  0.74           H  
ATOM   1079  HG1 THR A  70       9.339  20.578  -9.822  1.00  0.74           H  
ATOM   1080 1HG2 THR A  70      11.172  21.101  -6.858  1.00  0.74           H  
ATOM   1081 2HG2 THR A  70      12.717  21.309  -7.678  1.00  0.74           H  
ATOM   1082 3HG2 THR A  70      11.493  22.564  -7.808  1.00  0.74           H  
ATOM   1083  N   VAL A  71      13.757  19.956 -10.494  1.00  0.72           N  
ATOM   1084  CA  VAL A  71      15.176  19.653 -10.474  1.00  0.72           C  
ATOM   1085  C   VAL A  71      15.921  20.591 -11.434  1.00  0.72           C  
ATOM   1086  O   VAL A  71      16.967  21.153 -11.067  1.00  0.72           O  
ATOM   1087  CB  VAL A  71      15.406  18.174 -10.824  1.00  0.72           C  
ATOM   1088  CG1 VAL A  71      16.860  17.899 -11.018  1.00  0.72           C  
ATOM   1089  CG2 VAL A  71      14.887  17.292  -9.700  1.00  0.72           C  
ATOM   1090  H   VAL A  71      13.089  19.233 -10.771  1.00  0.72           H  
ATOM   1091  HA  VAL A  71      15.550  19.820  -9.473  1.00  0.72           H  
ATOM   1092  HB  VAL A  71      14.886  17.944 -11.758  1.00  0.72           H  
ATOM   1093 1HG1 VAL A  71      16.990  16.863 -11.274  1.00  0.72           H  
ATOM   1094 2HG1 VAL A  71      17.240  18.524 -11.829  1.00  0.72           H  
ATOM   1095 3HG1 VAL A  71      17.392  18.114 -10.100  1.00  0.72           H  
ATOM   1096 1HG2 VAL A  71      15.048  16.248  -9.961  1.00  0.72           H  
ATOM   1097 2HG2 VAL A  71      15.415  17.530  -8.786  1.00  0.72           H  
ATOM   1098 3HG2 VAL A  71      13.838  17.467  -9.553  1.00  0.72           H  
ATOM   1099  N   GLU A  72      15.358  20.805 -12.639  1.00  0.70           N  
ATOM   1100  CA  GLU A  72      15.953  21.745 -13.593  1.00  0.70           C  
ATOM   1101  C   GLU A  72      15.963  23.188 -13.057  1.00  0.70           C  
ATOM   1102  O   GLU A  72      16.954  23.905 -13.218  1.00  0.70           O  
ATOM   1103  CB  GLU A  72      15.269  21.650 -14.965  1.00  0.70           C  
ATOM   1104  CG  GLU A  72      15.595  20.356 -15.745  1.00  0.70           C  
ATOM   1105  CD  GLU A  72      14.931  20.302 -17.106  1.00  0.70           C  
ATOM   1106  OE1 GLU A  72      13.988  21.025 -17.313  1.00  0.70           O  
ATOM   1107  OE2 GLU A  72      15.397  19.586 -17.958  1.00  0.70           O  
ATOM   1108  H   GLU A  72      14.508  20.296 -12.895  1.00  0.70           H  
ATOM   1109  HA  GLU A  72      16.985  21.465 -13.742  1.00  0.70           H  
ATOM   1110 1HB  GLU A  72      14.189  21.694 -14.831  1.00  0.70           H  
ATOM   1111 2HB  GLU A  72      15.560  22.501 -15.578  1.00  0.70           H  
ATOM   1112 1HG  GLU A  72      16.678  20.271 -15.866  1.00  0.70           H  
ATOM   1113 2HG  GLU A  72      15.260  19.506 -15.150  1.00  0.70           H  
ATOM   1114  N   VAL A  73      14.905  23.596 -12.351  1.00  0.68           N  
ATOM   1115  CA  VAL A  73      14.840  24.933 -11.749  1.00  0.68           C  
ATOM   1116  C   VAL A  73      15.969  25.118 -10.747  1.00  0.68           C  
ATOM   1117  O   VAL A  73      16.579  26.186 -10.668  1.00  0.68           O  
ATOM   1118  CB  VAL A  73      13.486  25.202 -11.068  1.00  0.68           C  
ATOM   1119  CG1 VAL A  73      13.560  26.480 -10.260  1.00  0.68           C  
ATOM   1120  CG2 VAL A  73      12.403  25.348 -12.129  1.00  0.68           C  
ATOM   1121  H   VAL A  73      14.105  22.972 -12.265  1.00  0.68           H  
ATOM   1122  HA  VAL A  73      14.961  25.669 -12.543  1.00  0.68           H  
ATOM   1123  HB  VAL A  73      13.250  24.382 -10.397  1.00  0.68           H  
ATOM   1124 1HG1 VAL A  73      12.600  26.662  -9.780  1.00  0.68           H  
ATOM   1125 2HG1 VAL A  73      14.334  26.381  -9.499  1.00  0.68           H  
ATOM   1126 3HG1 VAL A  73      13.801  27.313 -10.919  1.00  0.68           H  
ATOM   1127 1HG2 VAL A  73      11.446  25.536 -11.648  1.00  0.68           H  
ATOM   1128 2HG2 VAL A  73      12.653  26.181 -12.784  1.00  0.68           H  
ATOM   1129 3HG2 VAL A  73      12.337  24.452 -12.713  1.00  0.68           H  
ATOM   1130  N   MET A  74      16.271  24.058  -9.999  1.00  0.67           N  
ATOM   1131  CA  MET A  74      17.333  24.068  -9.002  1.00  0.67           C  
ATOM   1132  C   MET A  74      18.744  23.969  -9.612  1.00  0.67           C  
ATOM   1133  O   MET A  74      19.730  23.828  -8.879  1.00  0.67           O  
ATOM   1134  CB  MET A  74      17.130  22.937  -7.999  1.00  0.67           C  
ATOM   1135  CG  MET A  74      15.898  23.090  -7.110  1.00  0.67           C  
ATOM   1136  SD  MET A  74      15.840  21.865  -5.798  1.00  0.67           S  
ATOM   1137  CE  MET A  74      15.570  20.382  -6.698  1.00  0.67           C  
ATOM   1138  H   MET A  74      15.705  23.214 -10.105  1.00  0.67           H  
ATOM   1139  HA  MET A  74      17.277  25.013  -8.466  1.00  0.67           H  
ATOM   1140 1HB  MET A  74      17.027  21.995  -8.542  1.00  0.67           H  
ATOM   1141 2HB  MET A  74      18.000  22.853  -7.358  1.00  0.67           H  
ATOM   1142 1HG  MET A  74      15.899  24.080  -6.660  1.00  0.67           H  
ATOM   1143 2HG  MET A  74      14.999  22.997  -7.710  1.00  0.67           H  
ATOM   1144 1HE  MET A  74      15.516  19.536  -6.011  1.00  0.67           H  
ATOM   1145 2HE  MET A  74      14.666  20.456  -7.258  1.00  0.67           H  
ATOM   1146 3HE  MET A  74      16.383  20.257  -7.379  1.00  0.67           H  
ATOM   1147  N   GLY A  75      18.854  24.020 -10.946  1.00  0.66           N  
ATOM   1148  CA  GLY A  75      20.148  24.017 -11.612  1.00  0.66           C  
ATOM   1149  C   GLY A  75      20.726  22.641 -11.908  1.00  0.66           C  
ATOM   1150  O   GLY A  75      21.906  22.532 -12.246  1.00  0.66           O  
ATOM   1151  H   GLY A  75      18.026  24.097 -11.536  1.00  0.66           H  
ATOM   1152 1HA  GLY A  75      20.046  24.562 -12.551  1.00  0.66           H  
ATOM   1153 2HA  GLY A  75      20.856  24.579 -11.007  1.00  0.66           H  
ATOM   1154  N   ARG A  76      19.929  21.589 -11.761  1.00  0.66           N  
ATOM   1155  CA  ARG A  76      20.436  20.252 -12.027  1.00  0.66           C  
ATOM   1156  C   ARG A  76      19.879  19.744 -13.356  1.00  0.66           C  
ATOM   1157  O   ARG A  76      18.716  19.952 -13.672  1.00  0.66           O  
ATOM   1158  CB  ARG A  76      20.035  19.313 -10.911  1.00  0.66           C  
ATOM   1159  CG  ARG A  76      20.907  19.301  -9.669  1.00  0.66           C  
ATOM   1160  CD  ARG A  76      20.664  20.513  -8.779  1.00  0.66           C  
ATOM   1161  NE  ARG A  76      21.228  20.317  -7.441  1.00  0.66           N  
ATOM   1162  CZ  ARG A  76      21.267  21.235  -6.439  1.00  0.66           C  
ATOM   1163  NH1 ARG A  76      20.801  22.461  -6.590  1.00  0.66           N  
ATOM   1164  NH2 ARG A  76      21.783  20.895  -5.269  1.00  0.66           N  
ATOM   1165  H   ARG A  76      18.952  21.700 -11.483  1.00  0.66           H  
ATOM   1166  HA  ARG A  76      21.524  20.281 -12.090  1.00  0.66           H  
ATOM   1167 1HB  ARG A  76      19.063  19.626 -10.564  1.00  0.66           H  
ATOM   1168 2HB  ARG A  76      19.942  18.299 -11.287  1.00  0.66           H  
ATOM   1169 1HG  ARG A  76      20.737  18.389  -9.109  1.00  0.66           H  
ATOM   1170 2HG  ARG A  76      21.954  19.328  -9.983  1.00  0.66           H  
ATOM   1171 1HD  ARG A  76      21.139  21.388  -9.218  1.00  0.66           H  
ATOM   1172 2HD  ARG A  76      19.593  20.696  -8.680  1.00  0.66           H  
ATOM   1173  HE  ARG A  76      21.607  19.401  -7.232  1.00  0.66           H  
ATOM   1174 1HH1 ARG A  76      20.389  22.783  -7.481  1.00  0.66           H  
ATOM   1175 2HH1 ARG A  76      20.851  23.106  -5.819  1.00  0.66           H  
ATOM   1176 1HH2 ARG A  76      22.132  19.940  -5.114  1.00  0.66           H  
ATOM   1177 2HH2 ARG A  76      21.816  21.558  -4.512  1.00  0.66           H  
ATOM   1178  N   ARG A  77      20.681  19.043 -14.134  1.00  0.66           N  
ATOM   1179  CA  ARG A  77      20.148  18.503 -15.384  1.00  0.66           C  
ATOM   1180  C   ARG A  77      19.253  17.324 -15.033  1.00  0.66           C  
ATOM   1181  O   ARG A  77      19.550  16.627 -14.064  1.00  0.66           O  
ATOM   1182  CB  ARG A  77      21.284  18.090 -16.299  1.00  0.66           C  
ATOM   1183  CG  ARG A  77      22.127  19.230 -16.840  1.00  0.66           C  
ATOM   1184  CD  ARG A  77      23.310  18.740 -17.639  1.00  0.66           C  
ATOM   1185  NE  ARG A  77      24.073  19.860 -18.195  1.00  0.66           N  
ATOM   1186  CZ  ARG A  77      25.296  19.778 -18.772  1.00  0.66           C  
ATOM   1187  NH1 ARG A  77      25.935  18.629 -18.861  1.00  0.66           N  
ATOM   1188  NH2 ARG A  77      25.860  20.874 -19.255  1.00  0.66           N  
ATOM   1189  H   ARG A  77      21.650  18.874 -13.850  1.00  0.66           H  
ATOM   1190  HA  ARG A  77      19.551  19.268 -15.882  1.00  0.66           H  
ATOM   1191 1HB  ARG A  77      21.966  17.463 -15.746  1.00  0.66           H  
ATOM   1192 2HB  ARG A  77      20.896  17.523 -17.141  1.00  0.66           H  
ATOM   1193 1HG  ARG A  77      21.515  19.861 -17.482  1.00  0.66           H  
ATOM   1194 2HG  ARG A  77      22.504  19.821 -16.002  1.00  0.66           H  
ATOM   1195 1HD  ARG A  77      23.974  18.157 -16.995  1.00  0.66           H  
ATOM   1196 2HD  ARG A  77      22.969  18.112 -18.463  1.00  0.66           H  
ATOM   1197  HE  ARG A  77      23.641  20.772 -18.159  1.00  0.66           H  
ATOM   1198 1HH1 ARG A  77      25.534  17.756 -18.482  1.00  0.66           H  
ATOM   1199 2HH1 ARG A  77      26.841  18.588 -19.293  1.00  0.66           H  
ATOM   1200 1HH2 ARG A  77      25.379  21.761 -19.192  1.00  0.66           H  
ATOM   1201 2HH2 ARG A  77      26.771  20.822 -19.686  1.00  0.66           H  
ATOM   1202  N   CYS A  78      18.183  17.060 -15.796  1.00  0.67           N  
ATOM   1203  CA  CYS A  78      17.361  15.908 -15.415  1.00  0.67           C  
ATOM   1204  C   CYS A  78      16.751  15.132 -16.574  1.00  0.67           C  
ATOM   1205  O   CYS A  78      16.120  15.698 -17.462  1.00  0.67           O  
ATOM   1206  CB  CYS A  78      16.226  16.344 -14.502  1.00  0.67           C  
ATOM   1207  SG  CYS A  78      15.233  14.945 -13.861  1.00  0.67           S  
ATOM   1208  H   CYS A  78      17.938  17.640 -16.588  1.00  0.67           H  
ATOM   1209  HA  CYS A  78      17.993  15.233 -14.861  1.00  0.67           H  
ATOM   1210 1HB  CYS A  78      16.640  16.879 -13.661  1.00  0.67           H  
ATOM   1211 2HB  CYS A  78      15.562  17.028 -15.028  1.00  0.67           H  
ATOM   1212  HG  CYS A  78      16.279  14.134 -13.650  1.00  0.67           H  
ATOM   1213  N   LEU A  79      16.957  13.817 -16.537  1.00  0.68           N  
ATOM   1214  CA  LEU A  79      16.466  12.906 -17.575  1.00  0.68           C  
ATOM   1215  C   LEU A  79      15.496  11.860 -17.042  1.00  0.68           C  
ATOM   1216  O   LEU A  79      15.589  11.476 -15.871  1.00  0.68           O  
ATOM   1217  CB  LEU A  79      17.633  12.127 -18.169  1.00  0.68           C  
ATOM   1218  CG  LEU A  79      18.786  12.929 -18.685  1.00  0.68           C  
ATOM   1219  CD1 LEU A  79      19.810  12.004 -19.088  1.00  0.68           C  
ATOM   1220  CD2 LEU A  79      18.382  13.784 -19.817  1.00  0.68           C  
ATOM   1221  H   LEU A  79      17.488  13.446 -15.746  1.00  0.68           H  
ATOM   1222  HA  LEU A  79      15.961  13.484 -18.349  1.00  0.68           H  
ATOM   1223 1HB  LEU A  79      18.015  11.444 -17.411  1.00  0.68           H  
ATOM   1224 2HB  LEU A  79      17.247  11.527 -19.003  1.00  0.68           H  
ATOM   1225  HG  LEU A  79      19.171  13.542 -17.898  1.00  0.68           H  
ATOM   1226 1HD1 LEU A  79      20.671  12.556 -19.442  1.00  0.68           H  
ATOM   1227 2HD1 LEU A  79      20.094  11.388 -18.236  1.00  0.68           H  
ATOM   1228 3HD1 LEU A  79      19.419  11.385 -19.880  1.00  0.68           H  
ATOM   1229 1HD2 LEU A  79      19.242  14.348 -20.177  1.00  0.68           H  
ATOM   1230 2HD2 LEU A  79      17.991  13.153 -20.620  1.00  0.68           H  
ATOM   1231 3HD2 LEU A  79      17.612  14.469 -19.476  1.00  0.68           H  
ATOM   1232  N   LEU A  80      14.621  11.354 -17.912  1.00  0.70           N  
ATOM   1233  CA  LEU A  80      13.798  10.193 -17.541  1.00  0.70           C  
ATOM   1234  C   LEU A  80      14.414   8.973 -18.215  1.00  0.70           C  
ATOM   1235  O   LEU A  80      14.922   9.095 -19.328  1.00  0.70           O  
ATOM   1236  CB  LEU A  80      12.327  10.320 -17.947  1.00  0.70           C  
ATOM   1237  CG  LEU A  80      11.499  11.434 -17.364  1.00  0.70           C  
ATOM   1238  CD1 LEU A  80      10.089  11.328 -17.951  1.00  0.70           C  
ATOM   1239  CD2 LEU A  80      11.490  11.293 -15.853  1.00  0.70           C  
ATOM   1240  H   LEU A  80      14.598  11.740 -18.861  1.00  0.70           H  
ATOM   1241  HA  LEU A  80      13.841  10.048 -16.463  1.00  0.70           H  
ATOM   1242 1HB  LEU A  80      12.267  10.397 -19.029  1.00  0.70           H  
ATOM   1243 2HB  LEU A  80      11.846   9.417 -17.650  1.00  0.70           H  
ATOM   1244  HG  LEU A  80      11.914  12.408 -17.649  1.00  0.70           H  
ATOM   1245 1HD1 LEU A  80       9.462  12.124 -17.549  1.00  0.70           H  
ATOM   1246 2HD1 LEU A  80      10.139  11.414 -19.036  1.00  0.70           H  
ATOM   1247 3HD1 LEU A  80       9.664  10.365 -17.687  1.00  0.70           H  
ATOM   1248 1HD2 LEU A  80      10.886  12.067 -15.408  1.00  0.70           H  
ATOM   1249 2HD2 LEU A  80      11.088  10.317 -15.573  1.00  0.70           H  
ATOM   1250 3HD2 LEU A  80      12.510  11.384 -15.509  1.00  0.70           H  
ATOM   1251  N   VAL A  81      14.392   7.817 -17.558  1.00  0.73           N  
ATOM   1252  CA  VAL A  81      15.041   6.645 -18.147  1.00  0.73           C  
ATOM   1253  C   VAL A  81      14.219   5.341 -18.231  1.00  0.73           C  
ATOM   1254  O   VAL A  81      13.560   4.931 -17.266  1.00  0.73           O  
ATOM   1255  CB  VAL A  81      16.315   6.325 -17.320  1.00  0.73           C  
ATOM   1256  CG1 VAL A  81      16.976   5.180 -17.894  1.00  0.73           C  
ATOM   1257  CG2 VAL A  81      17.246   7.549 -17.200  1.00  0.73           C  
ATOM   1258  H   VAL A  81      13.974   7.774 -16.630  1.00  0.73           H  
ATOM   1259  HA  VAL A  81      15.341   6.903 -19.162  1.00  0.73           H  
ATOM   1260  HB  VAL A  81      16.031   6.042 -16.330  1.00  0.73           H  
ATOM   1261 1HG1 VAL A  81      17.834   4.940 -17.316  1.00  0.73           H  
ATOM   1262 2HG1 VAL A  81      16.321   4.323 -17.906  1.00  0.73           H  
ATOM   1263 3HG1 VAL A  81      17.258   5.444 -18.897  1.00  0.73           H  
ATOM   1264 1HG2 VAL A  81      18.099   7.269 -16.603  1.00  0.73           H  
ATOM   1265 2HG2 VAL A  81      17.579   7.862 -18.154  1.00  0.73           H  
ATOM   1266 3HG2 VAL A  81      16.722   8.371 -16.712  1.00  0.73           H  
ATOM   1267  N   GLY A  82      14.258   4.678 -19.400  1.00  0.76           N  
ATOM   1268  CA  GLY A  82      13.678   3.335 -19.515  1.00  0.76           C  
ATOM   1269  C   GLY A  82      12.163   3.244 -19.467  1.00  0.76           C  
ATOM   1270  O   GLY A  82      11.617   2.267 -18.949  1.00  0.76           O  
ATOM   1271  H   GLY A  82      14.737   5.091 -20.205  1.00  0.76           H  
ATOM   1272 1HA  GLY A  82      14.018   2.897 -20.452  1.00  0.76           H  
ATOM   1273 2HA  GLY A  82      14.096   2.711 -18.727  1.00  0.76           H  
ATOM   1274  N   LEU A  83      11.474   4.245 -19.980  1.00  0.80           N  
ATOM   1275  CA  LEU A  83      10.026   4.240 -19.909  1.00  0.80           C  
ATOM   1276  C   LEU A  83       9.384   3.136 -20.728  1.00  0.80           C  
ATOM   1277  O   LEU A  83       9.765   2.882 -21.871  1.00  0.80           O  
ATOM   1278  CB  LEU A  83       9.516   5.582 -20.401  1.00  0.80           C  
ATOM   1279  CG  LEU A  83       9.447   6.617 -19.348  1.00  0.80           C  
ATOM   1280  CD1 LEU A  83      10.851   6.831 -18.751  1.00  0.80           C  
ATOM   1281  CD2 LEU A  83       8.898   7.880 -19.957  1.00  0.80           C  
ATOM   1282  H   LEU A  83      11.964   5.018 -20.407  1.00  0.80           H  
ATOM   1283  HA  LEU A  83       9.735   4.108 -18.866  1.00  0.80           H  
ATOM   1284 1HB  LEU A  83      10.156   5.940 -21.202  1.00  0.80           H  
ATOM   1285 2HB  LEU A  83       8.511   5.441 -20.790  1.00  0.80           H  
ATOM   1286  HG  LEU A  83       8.799   6.277 -18.556  1.00  0.80           H  
ATOM   1287 1HD1 LEU A  83      10.803   7.562 -17.978  1.00  0.80           H  
ATOM   1288 2HD1 LEU A  83      11.209   5.897 -18.329  1.00  0.80           H  
ATOM   1289 3HD1 LEU A  83      11.540   7.157 -19.499  1.00  0.80           H  
ATOM   1290 1HD2 LEU A  83       8.831   8.660 -19.205  1.00  0.80           H  
ATOM   1291 2HD2 LEU A  83       9.563   8.193 -20.744  1.00  0.80           H  
ATOM   1292 3HD2 LEU A  83       7.908   7.689 -20.372  1.00  0.80           H  
ATOM   1293  N   ARG A  84       8.371   2.510 -20.140  1.00  0.84           N  
ATOM   1294  CA  ARG A  84       7.612   1.473 -20.812  1.00  0.84           C  
ATOM   1295  C   ARG A  84       6.590   2.148 -21.725  1.00  0.84           C  
ATOM   1296  O   ARG A  84       6.124   3.240 -21.396  1.00  0.84           O  
ATOM   1297  CB  ARG A  84       6.929   0.562 -19.796  1.00  0.84           C  
ATOM   1298  CG  ARG A  84       7.889  -0.249 -18.934  1.00  0.84           C  
ATOM   1299  CD  ARG A  84       7.166  -1.113 -17.963  1.00  0.84           C  
ATOM   1300  NE  ARG A  84       6.380  -2.151 -18.628  1.00  0.84           N  
ATOM   1301  CZ  ARG A  84       6.843  -3.373 -18.969  1.00  0.84           C  
ATOM   1302  NH1 ARG A  84       8.088  -3.708 -18.704  1.00  0.84           N  
ATOM   1303  NH2 ARG A  84       6.044  -4.239 -19.571  1.00  0.84           N  
ATOM   1304  H   ARG A  84       8.130   2.762 -19.191  1.00  0.84           H  
ATOM   1305  HA  ARG A  84       8.314   0.874 -21.382  1.00  0.84           H  
ATOM   1306 1HB  ARG A  84       6.322   1.167 -19.114  1.00  0.84           H  
ATOM   1307 2HB  ARG A  84       6.258  -0.130 -20.293  1.00  0.84           H  
ATOM   1308 1HG  ARG A  84       8.504  -0.883 -19.572  1.00  0.84           H  
ATOM   1309 2HG  ARG A  84       8.533   0.434 -18.373  1.00  0.84           H  
ATOM   1310 1HD  ARG A  84       7.879  -1.596 -17.297  1.00  0.84           H  
ATOM   1311 2HD  ARG A  84       6.493  -0.503 -17.379  1.00  0.84           H  
ATOM   1312  HE  ARG A  84       5.418  -1.935 -18.852  1.00  0.84           H  
ATOM   1313 1HH1 ARG A  84       8.703  -3.050 -18.246  1.00  0.84           H  
ATOM   1314 2HH1 ARG A  84       8.429  -4.623 -18.962  1.00  0.84           H  
ATOM   1315 1HH2 ARG A  84       5.087  -3.987 -19.776  1.00  0.84           H  
ATOM   1316 2HH2 ARG A  84       6.390  -5.152 -19.825  1.00  0.84           H  
ATOM   1317  N   PRO A  85       6.175   1.531 -22.843  1.00  0.87           N  
ATOM   1318  CA  PRO A  85       5.155   2.045 -23.740  1.00  0.87           C  
ATOM   1319  C   PRO A  85       3.887   2.511 -23.029  1.00  0.87           C  
ATOM   1320  O   PRO A  85       3.304   3.510 -23.426  1.00  0.87           O  
ATOM   1321  CB  PRO A  85       4.876   0.827 -24.624  1.00  0.87           C  
ATOM   1322  CG  PRO A  85       6.197   0.094 -24.669  1.00  0.87           C  
ATOM   1323  CD  PRO A  85       6.773   0.245 -23.277  1.00  0.87           C  
ATOM   1324  HA  PRO A  85       5.586   2.862 -24.337  1.00  0.87           H  
ATOM   1325 1HB  PRO A  85       4.062   0.225 -24.193  1.00  0.87           H  
ATOM   1326 2HB  PRO A  85       4.535   1.156 -25.618  1.00  0.87           H  
ATOM   1327 1HG  PRO A  85       6.036  -0.959 -24.951  1.00  0.87           H  
ATOM   1328 2HG  PRO A  85       6.846   0.533 -25.442  1.00  0.87           H  
ATOM   1329 1HD  PRO A  85       6.466  -0.586 -22.630  1.00  0.87           H  
ATOM   1330 2HD  PRO A  85       7.862   0.324 -23.385  1.00  0.87           H  
ATOM   1331  N   GLY A  86       3.481   1.842 -21.944  1.00  0.89           N  
ATOM   1332  CA  GLY A  86       2.278   2.262 -21.215  1.00  0.89           C  
ATOM   1333  C   GLY A  86       2.416   3.677 -20.642  1.00  0.89           C  
ATOM   1334  O   GLY A  86       1.445   4.441 -20.561  1.00  0.89           O  
ATOM   1335  H   GLY A  86       3.985   1.029 -21.627  1.00  0.89           H  
ATOM   1336 1HA  GLY A  86       1.419   2.222 -21.883  1.00  0.89           H  
ATOM   1337 2HA  GLY A  86       2.086   1.558 -20.406  1.00  0.89           H  
ATOM   1338  N   VAL A  87       3.639   4.022 -20.255  1.00  0.90           N  
ATOM   1339  CA  VAL A  87       3.962   5.302 -19.662  1.00  0.90           C  
ATOM   1340  C   VAL A  87       4.036   6.349 -20.746  1.00  0.90           C  
ATOM   1341  O   VAL A  87       3.500   7.453 -20.605  1.00  0.90           O  
ATOM   1342  CB  VAL A  87       5.295   5.213 -18.912  1.00  0.90           C  
ATOM   1343  CG1 VAL A  87       5.681   6.564 -18.433  1.00  0.90           C  
ATOM   1344  CG2 VAL A  87       5.159   4.199 -17.756  1.00  0.90           C  
ATOM   1345  H   VAL A  87       4.403   3.372 -20.407  1.00  0.90           H  
ATOM   1346  HA  VAL A  87       3.178   5.574 -18.956  1.00  0.90           H  
ATOM   1347  HB  VAL A  87       6.078   4.880 -19.586  1.00  0.90           H  
ATOM   1348 1HG1 VAL A  87       6.620   6.516 -17.898  1.00  0.90           H  
ATOM   1349 2HG1 VAL A  87       5.774   7.242 -19.281  1.00  0.90           H  
ATOM   1350 3HG1 VAL A  87       4.925   6.900 -17.798  1.00  0.90           H  
ATOM   1351 1HG2 VAL A  87       6.103   4.119 -17.215  1.00  0.90           H  
ATOM   1352 2HG2 VAL A  87       4.386   4.504 -17.076  1.00  0.90           H  
ATOM   1353 3HG2 VAL A  87       4.897   3.218 -18.164  1.00  0.90           H  
ATOM   1354  N   VAL A  88       4.679   5.975 -21.847  1.00  0.91           N  
ATOM   1355  CA  VAL A  88       4.837   6.876 -22.970  1.00  0.91           C  
ATOM   1356  C   VAL A  88       3.475   7.242 -23.546  1.00  0.91           C  
ATOM   1357  O   VAL A  88       3.204   8.419 -23.796  1.00  0.91           O  
ATOM   1358  CB  VAL A  88       5.697   6.218 -24.047  1.00  0.91           C  
ATOM   1359  CG1 VAL A  88       5.701   7.089 -25.295  1.00  0.91           C  
ATOM   1360  CG2 VAL A  88       7.100   5.977 -23.466  1.00  0.91           C  
ATOM   1361  H   VAL A  88       5.083   5.037 -21.877  1.00  0.91           H  
ATOM   1362  HA  VAL A  88       5.334   7.781 -22.626  1.00  0.91           H  
ATOM   1363  HB  VAL A  88       5.259   5.264 -24.330  1.00  0.91           H  
ATOM   1364 1HG1 VAL A  88       6.302   6.615 -26.069  1.00  0.91           H  
ATOM   1365 2HG1 VAL A  88       4.678   7.204 -25.651  1.00  0.91           H  
ATOM   1366 3HG1 VAL A  88       6.108   8.063 -25.067  1.00  0.91           H  
ATOM   1367 1HG2 VAL A  88       7.731   5.493 -24.209  1.00  0.91           H  
ATOM   1368 2HG2 VAL A  88       7.546   6.913 -23.164  1.00  0.91           H  
ATOM   1369 3HG2 VAL A  88       7.009   5.329 -22.596  1.00  0.91           H  
ATOM   1370  N   ILE A  89       2.603   6.243 -23.706  1.00  0.92           N  
ATOM   1371  CA  ILE A  89       1.257   6.471 -24.202  1.00  0.92           C  
ATOM   1372  C   ILE A  89       0.509   7.376 -23.249  1.00  0.92           C  
ATOM   1373  O   ILE A  89      -0.148   8.313 -23.687  1.00  0.92           O  
ATOM   1374  CB  ILE A  89       0.489   5.162 -24.384  1.00  0.92           C  
ATOM   1375  CG1 ILE A  89       1.098   4.360 -25.537  1.00  0.92           C  
ATOM   1376  CG2 ILE A  89      -0.980   5.468 -24.639  1.00  0.92           C  
ATOM   1377  CD1 ILE A  89       0.621   2.934 -25.591  1.00  0.92           C  
ATOM   1378  H   ILE A  89       2.889   5.290 -23.490  1.00  0.92           H  
ATOM   1379  HA  ILE A  89       1.322   6.966 -25.169  1.00  0.92           H  
ATOM   1380  HB  ILE A  89       0.587   4.557 -23.479  1.00  0.92           H  
ATOM   1381 1HG1 ILE A  89       0.840   4.847 -26.476  1.00  0.92           H  
ATOM   1382 2HG1 ILE A  89       2.181   4.365 -25.437  1.00  0.92           H  
ATOM   1383 1HG2 ILE A  89      -1.530   4.539 -24.759  1.00  0.92           H  
ATOM   1384 2HG2 ILE A  89      -1.394   6.025 -23.794  1.00  0.92           H  
ATOM   1385 3HG2 ILE A  89      -1.081   6.069 -25.544  1.00  0.92           H  
ATOM   1386 1HD1 ILE A  89       1.092   2.426 -26.430  1.00  0.92           H  
ATOM   1387 2HD1 ILE A  89       0.895   2.431 -24.661  1.00  0.92           H  
ATOM   1388 3HD1 ILE A  89      -0.460   2.915 -25.713  1.00  0.92           H  
ATOM   1389  N   GLY A  90       0.617   7.118 -21.943  1.00  0.95           N  
ATOM   1390  CA  GLY A  90      -0.023   7.977 -20.962  1.00  0.95           C  
ATOM   1391  C   GLY A  90       0.374   9.436 -21.199  1.00  0.95           C  
ATOM   1392  O   GLY A  90      -0.491  10.317 -21.293  1.00  0.95           O  
ATOM   1393  H   GLY A  90       1.138   6.305 -21.611  1.00  0.95           H  
ATOM   1394 1HA  GLY A  90      -1.105   7.867 -21.026  1.00  0.95           H  
ATOM   1395 2HA  GLY A  90       0.281   7.667 -19.961  1.00  0.95           H  
ATOM   1396  N   LEU A  91       1.682   9.689 -21.302  1.00  1.00           N  
ATOM   1397  CA  LEU A  91       2.167  11.051 -21.488  1.00  1.00           C  
ATOM   1398  C   LEU A  91       1.606  11.650 -22.775  1.00  1.00           C  
ATOM   1399  O   LEU A  91       1.128  12.790 -22.782  1.00  1.00           O  
ATOM   1400  CB  LEU A  91       3.707  11.036 -21.460  1.00  1.00           C  
ATOM   1401  CG  LEU A  91       4.325  10.773 -20.046  1.00  1.00           C  
ATOM   1402  CD1 LEU A  91       5.803  10.512 -20.151  1.00  1.00           C  
ATOM   1403  CD2 LEU A  91       4.093  12.006 -19.181  1.00  1.00           C  
ATOM   1404  H   LEU A  91       2.348   8.918 -21.217  1.00  1.00           H  
ATOM   1405  HA  LEU A  91       1.832  11.655 -20.655  1.00  1.00           H  
ATOM   1406 1HB  LEU A  91       4.055  10.247 -22.126  1.00  1.00           H  
ATOM   1407 2HB  LEU A  91       4.078  11.992 -21.832  1.00  1.00           H  
ATOM   1408  HG  LEU A  91       3.847   9.899 -19.597  1.00  1.00           H  
ATOM   1409 1HD1 LEU A  91       6.218  10.335 -19.159  1.00  1.00           H  
ATOM   1410 2HD1 LEU A  91       5.962   9.629 -20.771  1.00  1.00           H  
ATOM   1411 3HD1 LEU A  91       6.288  11.377 -20.599  1.00  1.00           H  
ATOM   1412 1HD2 LEU A  91       4.505  11.842 -18.185  1.00  1.00           H  
ATOM   1413 2HD2 LEU A  91       4.580  12.859 -19.637  1.00  1.00           H  
ATOM   1414 3HD2 LEU A  91       3.040  12.196 -19.108  1.00  1.00           H  
ATOM   1415  N   MET A  92       1.551  10.860 -23.844  1.00  1.05           N  
ATOM   1416  CA  MET A  92       0.982  11.354 -25.092  1.00  1.05           C  
ATOM   1417  C   MET A  92      -0.504  11.712 -24.917  1.00  1.05           C  
ATOM   1418  O   MET A  92      -0.952  12.781 -25.352  1.00  1.05           O  
ATOM   1419  CB  MET A  92       1.151  10.290 -26.173  1.00  1.05           C  
ATOM   1420  CG  MET A  92       2.591  10.062 -26.612  1.00  1.05           C  
ATOM   1421  SD  MET A  92       2.764   8.615 -27.672  1.00  1.05           S  
ATOM   1422  CE  MET A  92       1.928   9.175 -29.147  1.00  1.05           C  
ATOM   1423  H   MET A  92       1.948   9.921 -23.802  1.00  1.05           H  
ATOM   1424  HA  MET A  92       1.519  12.257 -25.382  1.00  1.05           H  
ATOM   1425 1HB  MET A  92       0.760   9.346 -25.812  1.00  1.05           H  
ATOM   1426 2HB  MET A  92       0.567  10.568 -27.049  1.00  1.05           H  
ATOM   1427 1HG  MET A  92       2.945  10.934 -27.157  1.00  1.05           H  
ATOM   1428 2HG  MET A  92       3.224   9.933 -25.739  1.00  1.05           H  
ATOM   1429 1HE  MET A  92       1.951   8.386 -29.900  1.00  1.05           H  
ATOM   1430 2HE  MET A  92       0.892   9.419 -28.908  1.00  1.05           H  
ATOM   1431 3HE  MET A  92       2.429  10.062 -29.535  1.00  1.05           H  
ATOM   1432  N   ASP A  93      -1.261  10.843 -24.226  1.00  1.11           N  
ATOM   1433  CA  ASP A  93      -2.696  11.037 -23.993  1.00  1.11           C  
ATOM   1434  C   ASP A  93      -3.008  12.308 -23.207  1.00  1.11           C  
ATOM   1435  O   ASP A  93      -4.051  12.929 -23.423  1.00  1.11           O  
ATOM   1436  CB  ASP A  93      -3.340   9.832 -23.282  1.00  1.11           C  
ATOM   1437  CG  ASP A  93      -3.555   8.573 -24.186  1.00  1.11           C  
ATOM   1438  OD1 ASP A  93      -3.415   8.675 -25.388  1.00  1.11           O  
ATOM   1439  OD2 ASP A  93      -3.912   7.540 -23.651  1.00  1.11           O  
ATOM   1440  H   ASP A  93      -0.825   9.993 -23.875  1.00  1.11           H  
ATOM   1441  HA  ASP A  93      -3.177  11.130 -24.965  1.00  1.11           H  
ATOM   1442 1HB  ASP A  93      -2.701   9.542 -22.447  1.00  1.11           H  
ATOM   1443 2HB  ASP A  93      -4.298  10.132 -22.865  1.00  1.11           H  
ATOM   1444  N   ILE A  94      -2.096  12.730 -22.330  1.00  1.16           N  
ATOM   1445  CA  ILE A  94      -2.334  13.949 -21.563  1.00  1.16           C  
ATOM   1446  C   ILE A  94      -1.689  15.186 -22.197  1.00  1.16           C  
ATOM   1447  O   ILE A  94      -1.626  16.242 -21.562  1.00  1.16           O  
ATOM   1448  CB  ILE A  94      -1.855  13.842 -20.102  1.00  1.16           C  
ATOM   1449  CG1 ILE A  94      -0.375  13.638 -20.065  1.00  1.16           C  
ATOM   1450  CG2 ILE A  94      -2.564  12.708 -19.415  1.00  1.16           C  
ATOM   1451  CD1 ILE A  94       0.263  13.866 -18.710  1.00  1.16           C  
ATOM   1452  H   ILE A  94      -1.260  12.162 -22.164  1.00  1.16           H  
ATOM   1453  HA  ILE A  94      -3.407  14.119 -21.533  1.00  1.16           H  
ATOM   1454  HB  ILE A  94      -2.072  14.773 -19.583  1.00  1.16           H  
ATOM   1455 1HG1 ILE A  94      -0.190  12.619 -20.349  1.00  1.16           H  
ATOM   1456 2HG1 ILE A  94       0.069  14.264 -20.804  1.00  1.16           H  
ATOM   1457 1HG2 ILE A  94      -2.231  12.653 -18.389  1.00  1.16           H  
ATOM   1458 2HG2 ILE A  94      -3.637  12.880 -19.440  1.00  1.16           H  
ATOM   1459 3HG2 ILE A  94      -2.332  11.775 -19.933  1.00  1.16           H  
ATOM   1460 1HD1 ILE A  94       1.323  13.674 -18.775  1.00  1.16           H  
ATOM   1461 2HD1 ILE A  94       0.104  14.889 -18.407  1.00  1.16           H  
ATOM   1462 3HD1 ILE A  94      -0.183  13.207 -17.986  1.00  1.16           H  
ATOM   1463  N   GLY A  95      -1.248  15.078 -23.456  1.00  1.22           N  
ATOM   1464  CA  GLY A  95      -0.703  16.226 -24.174  1.00  1.22           C  
ATOM   1465  C   GLY A  95       0.772  16.525 -23.920  1.00  1.22           C  
ATOM   1466  O   GLY A  95       1.240  17.625 -24.225  1.00  1.22           O  
ATOM   1467  H   GLY A  95      -1.298  14.185 -23.948  1.00  1.22           H  
ATOM   1468 1HA  GLY A  95      -0.848  16.057 -25.241  1.00  1.22           H  
ATOM   1469 2HA  GLY A  95      -1.292  17.105 -23.922  1.00  1.22           H  
ATOM   1470  N   ILE A  96       1.509  15.574 -23.359  1.00  1.27           N  
ATOM   1471  CA  ILE A  96       2.914  15.795 -23.079  1.00  1.27           C  
ATOM   1472  C   ILE A  96       3.824  15.131 -24.096  1.00  1.27           C  
ATOM   1473  O   ILE A  96       3.779  13.921 -24.322  1.00  1.27           O  
ATOM   1474  CB  ILE A  96       3.251  15.325 -21.656  1.00  1.27           C  
ATOM   1475  CG1 ILE A  96       2.384  16.101 -20.652  1.00  1.27           C  
ATOM   1476  CG2 ILE A  96       4.748  15.468 -21.376  1.00  1.27           C  
ATOM   1477  CD1 ILE A  96       2.607  17.573 -20.662  1.00  1.27           C  
ATOM   1478  H   ILE A  96       1.108  14.665 -23.135  1.00  1.27           H  
ATOM   1479  HA  ILE A  96       3.105  16.866 -23.120  1.00  1.27           H  
ATOM   1480  HB  ILE A  96       2.974  14.276 -21.557  1.00  1.27           H  
ATOM   1481 1HG1 ILE A  96       1.352  15.960 -20.899  1.00  1.27           H  
ATOM   1482 2HG1 ILE A  96       2.556  15.724 -19.665  1.00  1.27           H  
ATOM   1483 1HG2 ILE A  96       4.971  15.120 -20.381  1.00  1.27           H  
ATOM   1484 2HG2 ILE A  96       5.312  14.876 -22.096  1.00  1.27           H  
ATOM   1485 3HG2 ILE A  96       5.040  16.514 -21.465  1.00  1.27           H  
ATOM   1486 1HD1 ILE A  96       1.941  18.042 -19.936  1.00  1.27           H  
ATOM   1487 2HD1 ILE A  96       3.643  17.786 -20.398  1.00  1.27           H  
ATOM   1488 3HD1 ILE A  96       2.395  17.968 -21.657  1.00  1.27           H  
ATOM   1489  N   ASP A  97       4.681  15.950 -24.696  1.00  1.32           N  
ATOM   1490  CA  ASP A  97       5.649  15.489 -25.673  1.00  1.32           C  
ATOM   1491  C   ASP A  97       6.838  14.931 -24.936  1.00  1.32           C  
ATOM   1492  O   ASP A  97       7.594  15.671 -24.300  1.00  1.32           O  
ATOM   1493  CB  ASP A  97       6.075  16.602 -26.633  1.00  1.32           C  
ATOM   1494  CG  ASP A  97       7.085  16.136 -27.745  1.00  1.32           C  
ATOM   1495  OD1 ASP A  97       7.726  15.092 -27.599  1.00  1.32           O  
ATOM   1496  OD2 ASP A  97       7.196  16.841 -28.722  1.00  1.32           O  
ATOM   1497  H   ASP A  97       4.646  16.933 -24.460  1.00  1.32           H  
ATOM   1498  HA  ASP A  97       5.201  14.686 -26.260  1.00  1.32           H  
ATOM   1499 1HB  ASP A  97       5.189  17.015 -27.121  1.00  1.32           H  
ATOM   1500 2HB  ASP A  97       6.538  17.411 -26.065  1.00  1.32           H  
ATOM   1501  N   LEU A  98       7.002  13.620 -25.022  1.00  1.34           N  
ATOM   1502  CA  LEU A  98       8.038  12.907 -24.297  1.00  1.34           C  
ATOM   1503  C   LEU A  98       9.428  13.496 -24.537  1.00  1.34           C  
ATOM   1504  O   LEU A  98      10.295  13.432 -23.661  1.00  1.34           O  
ATOM   1505  CB  LEU A  98       8.072  11.435 -24.698  1.00  1.34           C  
ATOM   1506  CG  LEU A  98       9.001  10.609 -23.843  1.00  1.34           C  
ATOM   1507  CD1 LEU A  98       8.485  10.651 -22.442  1.00  1.34           C  
ATOM   1508  CD2 LEU A  98       9.079   9.196 -24.347  1.00  1.34           C  
ATOM   1509  H   LEU A  98       6.351  13.099 -25.593  1.00  1.34           H  
ATOM   1510  HA  LEU A  98       7.811  12.974 -23.234  1.00  1.34           H  
ATOM   1511 1HB  LEU A  98       7.068  11.019 -24.615  1.00  1.34           H  
ATOM   1512 2HB  LEU A  98       8.403  11.358 -25.735  1.00  1.34           H  
ATOM   1513  HG  LEU A  98       9.988  11.058 -23.854  1.00  1.34           H  
ATOM   1514 1HD1 LEU A  98       9.137  10.100 -21.796  1.00  1.34           H  
ATOM   1515 2HD1 LEU A  98       8.430  11.678 -22.100  1.00  1.34           H  
ATOM   1516 3HD1 LEU A  98       7.498  10.210 -22.432  1.00  1.34           H  
ATOM   1517 1HD2 LEU A  98       9.741   8.612 -23.713  1.00  1.34           H  
ATOM   1518 2HD2 LEU A  98       8.100   8.771 -24.326  1.00  1.34           H  
ATOM   1519 3HD2 LEU A  98       9.458   9.190 -25.368  1.00  1.34           H  
ATOM   1520  N   ALA A  99       9.674  14.046 -25.726  1.00  1.31           N  
ATOM   1521  CA  ALA A  99      10.993  14.580 -26.031  1.00  1.31           C  
ATOM   1522  C   ALA A  99      11.390  15.670 -25.034  1.00  1.31           C  
ATOM   1523  O   ALA A  99      12.557  15.793 -24.661  1.00  1.31           O  
ATOM   1524  CB  ALA A  99      11.014  15.148 -27.438  1.00  1.31           C  
ATOM   1525  H   ALA A  99       8.920  14.153 -26.419  1.00  1.31           H  
ATOM   1526  HA  ALA A  99      11.714  13.767 -25.958  1.00  1.31           H  
ATOM   1527 1HB  ALA A  99      12.007  15.526 -27.667  1.00  1.31           H  
ATOM   1528 2HB  ALA A  99      10.746  14.367 -28.146  1.00  1.31           H  
ATOM   1529 3HB  ALA A  99      10.286  15.961 -27.508  1.00  1.31           H  
ATOM   1530  N   SER A 100      10.410  16.435 -24.550  1.00  1.24           N  
ATOM   1531  CA  SER A 100      10.666  17.555 -23.654  1.00  1.24           C  
ATOM   1532  C   SER A 100      10.964  17.097 -22.233  1.00  1.24           C  
ATOM   1533  O   SER A 100      11.339  17.905 -21.382  1.00  1.24           O  
ATOM   1534  CB  SER A 100       9.495  18.521 -23.657  1.00  1.24           C  
ATOM   1535  OG  SER A 100       8.357  17.956 -23.063  1.00  1.24           O  
ATOM   1536  H   SER A 100       9.444  16.232 -24.804  1.00  1.24           H  
ATOM   1537  HA  SER A 100      11.543  18.089 -24.023  1.00  1.24           H  
ATOM   1538 1HB  SER A 100       9.770  19.433 -23.131  1.00  1.24           H  
ATOM   1539 2HB  SER A 100       9.265  18.792 -24.686  1.00  1.24           H  
ATOM   1540  HG  SER A 100       8.256  17.063 -23.459  1.00  1.24           H  
ATOM   1541  N   THR A 101      10.783  15.800 -21.966  1.00  1.13           N  
ATOM   1542  CA  THR A 101      11.032  15.263 -20.645  1.00  1.13           C  
ATOM   1543  C   THR A 101      12.445  14.682 -20.655  1.00  1.13           C  
ATOM   1544  O   THR A 101      12.937  14.186 -19.642  1.00  1.13           O  
ATOM   1545  CB  THR A 101      10.045  14.143 -20.289  1.00  1.13           C  
ATOM   1546  OG1 THR A 101      10.312  13.002 -21.091  1.00  1.13           O  
ATOM   1547  CG2 THR A 101       8.623  14.590 -20.593  1.00  1.13           C  
ATOM   1548  H   THR A 101      10.487  15.153 -22.693  1.00  1.13           H  
ATOM   1549  HA  THR A 101      10.978  16.060 -19.904  1.00  1.13           H  
ATOM   1550  HB  THR A 101      10.139  13.895 -19.240  1.00  1.13           H  
ATOM   1551  HG1 THR A 101      10.379  13.269 -22.024  1.00  1.13           H  
ATOM   1552 1HG2 THR A 101       7.926  13.788 -20.351  1.00  1.13           H  
ATOM   1553 2HG2 THR A 101       8.390  15.472 -20.007  1.00  1.13           H  
ATOM   1554 3HG2 THR A 101       8.541  14.834 -21.655  1.00  1.13           H  
ATOM   1555  N   LEU A 102      13.083  14.721 -21.838  1.00  1.00           N  
ATOM   1556  CA  LEU A 102      14.414  14.191 -22.051  1.00  1.00           C  
ATOM   1557  C   LEU A 102      14.514  12.703 -21.706  1.00  1.00           C  
ATOM   1558  O   LEU A 102      15.370  12.281 -20.930  1.00  1.00           O  
ATOM   1559  CB  LEU A 102      15.425  15.013 -21.260  1.00  1.00           C  
ATOM   1560  CG  LEU A 102      15.439  16.506 -21.563  1.00  1.00           C  
ATOM   1561  CD1 LEU A 102      16.458  17.183 -20.660  1.00  1.00           C  
ATOM   1562  CD2 LEU A 102      15.756  16.713 -23.025  1.00  1.00           C  
ATOM   1563  H   LEU A 102      12.644  15.158 -22.644  1.00  1.00           H  
ATOM   1564  HA  LEU A 102      14.646  14.304 -23.110  1.00  1.00           H  
ATOM   1565 1HB  LEU A 102      15.265  14.882 -20.194  1.00  1.00           H  
ATOM   1566 2HB  LEU A 102      16.398  14.646 -21.517  1.00  1.00           H  
ATOM   1567  HG  LEU A 102      14.460  16.938 -21.342  1.00  1.00           H  
ATOM   1568 1HD1 LEU A 102      16.467  18.254 -20.858  1.00  1.00           H  
ATOM   1569 2HD1 LEU A 102      16.185  17.015 -19.616  1.00  1.00           H  
ATOM   1570 3HD1 LEU A 102      17.447  16.770 -20.847  1.00  1.00           H  
ATOM   1571 1HD2 LEU A 102      15.763  17.780 -23.249  1.00  1.00           H  
ATOM   1572 2HD2 LEU A 102      16.733  16.288 -23.252  1.00  1.00           H  
ATOM   1573 3HD2 LEU A 102      14.992  16.220 -23.633  1.00  1.00           H  
ATOM   1574  N   CYS A 103      13.589  11.911 -22.229  1.00  0.88           N  
ATOM   1575  CA  CYS A 103      13.604  10.468 -22.009  1.00  0.88           C  
ATOM   1576  C   CYS A 103      14.696   9.748 -22.800  1.00  0.88           C  
ATOM   1577  O   CYS A 103      14.849   9.986 -24.001  1.00  0.88           O  
ATOM   1578  CB  CYS A 103      12.288   9.829 -22.370  1.00  0.88           C  
ATOM   1579  SG  CYS A 103      12.271   8.057 -22.053  1.00  0.88           S  
ATOM   1580  H   CYS A 103      12.876  12.316 -22.822  1.00  0.88           H  
ATOM   1581  HA  CYS A 103      13.773  10.303 -20.955  1.00  0.88           H  
ATOM   1582 1HB  CYS A 103      11.487  10.292 -21.799  1.00  0.88           H  
ATOM   1583 2HB  CYS A 103      12.092   9.987 -23.426  1.00  0.88           H  
ATOM   1584  HG  CYS A 103      13.554   7.843 -22.404  1.00  0.88           H  
ATOM   1585  N   VAL A 104      15.421   8.843 -22.141  1.00  0.78           N  
ATOM   1586  CA  VAL A 104      16.454   8.051 -22.810  1.00  0.78           C  
ATOM   1587  C   VAL A 104      16.120   6.560 -22.663  1.00  0.78           C  
ATOM   1588  O   VAL A 104      15.302   6.185 -21.812  1.00  0.78           O  
ATOM   1589  CB  VAL A 104      17.815   8.306 -22.175  1.00  0.78           C  
ATOM   1590  CG1 VAL A 104      18.161   9.785 -22.236  1.00  0.78           C  
ATOM   1591  CG2 VAL A 104      17.779   7.808 -20.821  1.00  0.78           C  
ATOM   1592  H   VAL A 104      15.262   8.742 -21.139  1.00  0.78           H  
ATOM   1593  HA  VAL A 104      16.486   8.312 -23.868  1.00  0.78           H  
ATOM   1594  HB  VAL A 104      18.579   7.772 -22.735  1.00  0.78           H  
ATOM   1595 1HG1 VAL A 104      19.118   9.940 -21.785  1.00  0.78           H  
ATOM   1596 2HG1 VAL A 104      18.183  10.115 -23.273  1.00  0.78           H  
ATOM   1597 3HG1 VAL A 104      17.413  10.362 -21.685  1.00  0.78           H  
ATOM   1598 1HG2 VAL A 104      18.717   7.948 -20.355  1.00  0.78           H  
ATOM   1599 2HG2 VAL A 104      17.020   8.349 -20.285  1.00  0.78           H  
ATOM   1600 3HG2 VAL A 104      17.542   6.748 -20.832  1.00  0.78           H  
ATOM   1601  N   ALA A 105      16.718   5.712 -23.509  1.00  0.71           N  
ATOM   1602  CA  ALA A 105      16.425   4.277 -23.475  1.00  0.71           C  
ATOM   1603  C   ALA A 105      16.836   3.576 -22.189  1.00  0.71           C  
ATOM   1604  O   ALA A 105      16.126   2.692 -21.704  1.00  0.71           O  
ATOM   1605  CB  ALA A 105      17.126   3.577 -24.619  1.00  0.71           C  
ATOM   1606  H   ALA A 105      17.420   6.050 -24.170  1.00  0.71           H  
ATOM   1607  HA  ALA A 105      15.348   4.162 -23.591  1.00  0.71           H  
ATOM   1608 1HB  ALA A 105      16.864   2.521 -24.611  1.00  0.71           H  
ATOM   1609 2HB  ALA A 105      16.823   4.022 -25.565  1.00  0.71           H  
ATOM   1610 3HB  ALA A 105      18.199   3.676 -24.496  1.00  0.71           H  
ATOM   1611  N   ASP A 106      17.984   3.948 -21.645  1.00  0.68           N  
ATOM   1612  CA  ASP A 106      18.489   3.257 -20.469  1.00  0.68           C  
ATOM   1613  C   ASP A 106      19.445   4.093 -19.629  1.00  0.68           C  
ATOM   1614  O   ASP A 106      19.761   5.236 -19.973  1.00  0.68           O  
ATOM   1615  CB  ASP A 106      19.154   1.951 -20.921  1.00  0.68           C  
ATOM   1616  CG  ASP A 106      20.321   2.158 -21.908  1.00  0.68           C  
ATOM   1617  OD1 ASP A 106      21.030   3.149 -21.790  1.00  0.68           O  
ATOM   1618  OD2 ASP A 106      20.477   1.336 -22.784  1.00  0.68           O  
ATOM   1619  H   ASP A 106      18.508   4.698 -22.067  1.00  0.68           H  
ATOM   1620  HA  ASP A 106      17.636   2.998 -19.841  1.00  0.68           H  
ATOM   1621 1HB  ASP A 106      19.525   1.407 -20.058  1.00  0.68           H  
ATOM   1622 2HB  ASP A 106      18.406   1.313 -21.400  1.00  0.68           H  
ATOM   1623  N   LEU A 107      19.932   3.502 -18.538  1.00  0.66           N  
ATOM   1624  CA  LEU A 107      20.798   4.211 -17.607  1.00  0.66           C  
ATOM   1625  C   LEU A 107      22.133   4.623 -18.217  1.00  0.66           C  
ATOM   1626  O   LEU A 107      22.684   5.671 -17.874  1.00  0.66           O  
ATOM   1627  CB  LEU A 107      21.044   3.342 -16.369  1.00  0.66           C  
ATOM   1628  CG  LEU A 107      19.818   3.082 -15.442  1.00  0.66           C  
ATOM   1629  CD1 LEU A 107      20.205   2.084 -14.392  1.00  0.66           C  
ATOM   1630  CD2 LEU A 107      19.374   4.358 -14.773  1.00  0.66           C  
ATOM   1631  H   LEU A 107      19.658   2.554 -18.327  1.00  0.66           H  
ATOM   1632  HA  LEU A 107      20.276   5.111 -17.299  1.00  0.66           H  
ATOM   1633 1HB  LEU A 107      21.421   2.376 -16.697  1.00  0.66           H  
ATOM   1634 2HB  LEU A 107      21.816   3.817 -15.764  1.00  0.66           H  
ATOM   1635  HG  LEU A 107      18.994   2.671 -16.029  1.00  0.66           H  
ATOM   1636 1HD1 LEU A 107      19.340   1.892 -13.746  1.00  0.66           H  
ATOM   1637 2HD1 LEU A 107      20.515   1.155 -14.868  1.00  0.66           H  
ATOM   1638 3HD1 LEU A 107      21.025   2.480 -13.795  1.00  0.66           H  
ATOM   1639 1HD2 LEU A 107      18.523   4.144 -14.124  1.00  0.66           H  
ATOM   1640 2HD2 LEU A 107      20.193   4.752 -14.178  1.00  0.66           H  
ATOM   1641 3HD2 LEU A 107      19.086   5.080 -15.510  1.00  0.66           H  
ATOM   1642  N   GLU A 108      22.678   3.802 -19.116  1.00  0.66           N  
ATOM   1643  CA  GLU A 108      23.955   4.156 -19.717  1.00  0.66           C  
ATOM   1644  C   GLU A 108      23.775   5.406 -20.565  1.00  0.66           C  
ATOM   1645  O   GLU A 108      24.539   6.368 -20.428  1.00  0.66           O  
ATOM   1646  CB  GLU A 108      24.535   3.008 -20.554  1.00  0.66           C  
ATOM   1647  CG  GLU A 108      25.923   3.320 -21.150  1.00  0.66           C  
ATOM   1648  CD  GLU A 108      26.546   2.165 -21.916  1.00  0.66           C  
ATOM   1649  OE1 GLU A 108      25.918   1.140 -22.033  1.00  0.66           O  
ATOM   1650  OE2 GLU A 108      27.661   2.307 -22.364  1.00  0.66           O  
ATOM   1651  H   GLU A 108      22.194   2.962 -19.406  1.00  0.66           H  
ATOM   1652  HA  GLU A 108      24.662   4.389 -18.921  1.00  0.66           H  
ATOM   1653 1HB  GLU A 108      24.619   2.113 -19.939  1.00  0.66           H  
ATOM   1654 2HB  GLU A 108      23.853   2.780 -21.377  1.00  0.66           H  
ATOM   1655 1HG  GLU A 108      25.817   4.168 -21.825  1.00  0.66           H  
ATOM   1656 2HG  GLU A 108      26.592   3.619 -20.345  1.00  0.66           H  
ATOM   1657  N   GLN A 109      22.726   5.428 -21.404  1.00  0.67           N  
ATOM   1658  CA  GLN A 109      22.515   6.604 -22.235  1.00  0.67           C  
ATOM   1659  C   GLN A 109      22.249   7.819 -21.371  1.00  0.67           C  
ATOM   1660  O   GLN A 109      22.777   8.899 -21.633  1.00  0.67           O  
ATOM   1661  CB  GLN A 109      21.318   6.456 -23.186  1.00  0.67           C  
ATOM   1662  CG  GLN A 109      21.446   5.501 -24.336  1.00  0.67           C  
ATOM   1663  CD  GLN A 109      20.190   5.569 -25.254  1.00  0.67           C  
ATOM   1664  OE1 GLN A 109      19.165   6.210 -24.918  1.00  0.67           O  
ATOM   1665  NE2 GLN A 109      20.275   4.918 -26.412  1.00  0.67           N  
ATOM   1666  H   GLN A 109      22.098   4.614 -21.480  1.00  0.67           H  
ATOM   1667  HA  GLN A 109      23.416   6.786 -22.818  1.00  0.67           H  
ATOM   1668 1HB  GLN A 109      20.467   6.105 -22.597  1.00  0.67           H  
ATOM   1669 2HB  GLN A 109      21.054   7.422 -23.576  1.00  0.67           H  
ATOM   1670 1HG  GLN A 109      22.328   5.754 -24.923  1.00  0.67           H  
ATOM   1671 2HG  GLN A 109      21.531   4.484 -23.938  1.00  0.67           H  
ATOM   1672 1HE2 GLN A 109      19.504   4.921 -27.054  1.00  0.67           H  
ATOM   1673 2HE2 GLN A 109      21.112   4.415 -26.641  1.00  0.67           H  
ATOM   1674  N   GLY A 110      21.474   7.629 -20.307  1.00  0.69           N  
ATOM   1675  CA  GLY A 110      21.123   8.718 -19.420  1.00  0.69           C  
ATOM   1676  C   GLY A 110      22.355   9.373 -18.847  1.00  0.69           C  
ATOM   1677  O   GLY A 110      22.525  10.594 -18.936  1.00  0.69           O  
ATOM   1678  H   GLY A 110      21.071   6.706 -20.134  1.00  0.69           H  
ATOM   1679 1HA  GLY A 110      20.553   9.445 -19.980  1.00  0.69           H  
ATOM   1680 2HA  GLY A 110      20.484   8.346 -18.626  1.00  0.69           H  
ATOM   1681  N   PHE A 111      23.227   8.565 -18.270  1.00  0.74           N  
ATOM   1682  CA  PHE A 111      24.425   9.088 -17.658  1.00  0.74           C  
ATOM   1683  C   PHE A 111      25.217   9.884 -18.701  1.00  0.74           C  
ATOM   1684  O   PHE A 111      25.668  11.002 -18.428  1.00  0.74           O  
ATOM   1685  CB  PHE A 111      25.272   7.955 -17.092  1.00  0.74           C  
ATOM   1686  CG  PHE A 111      26.382   8.454 -16.251  1.00  0.74           C  
ATOM   1687  CD1 PHE A 111      26.113   8.815 -14.929  1.00  0.74           C  
ATOM   1688  CD2 PHE A 111      27.665   8.592 -16.732  1.00  0.74           C  
ATOM   1689  CE1 PHE A 111      27.109   9.295 -14.114  1.00  0.74           C  
ATOM   1690  CE2 PHE A 111      28.660   9.081 -15.907  1.00  0.74           C  
ATOM   1691  CZ  PHE A 111      28.369   9.429 -14.603  1.00  0.74           C  
ATOM   1692  H   PHE A 111      23.046   7.559 -18.234  1.00  0.74           H  
ATOM   1693  HA  PHE A 111      24.142   9.761 -16.848  1.00  0.74           H  
ATOM   1694 1HB  PHE A 111      24.644   7.293 -16.492  1.00  0.74           H  
ATOM   1695 2HB  PHE A 111      25.686   7.363 -17.912  1.00  0.74           H  
ATOM   1696  HD1 PHE A 111      25.096   8.710 -14.542  1.00  0.74           H  
ATOM   1697  HD2 PHE A 111      27.883   8.320 -17.768  1.00  0.74           H  
ATOM   1698  HE1 PHE A 111      26.900   9.570 -13.083  1.00  0.74           H  
ATOM   1699  HE2 PHE A 111      29.677   9.200 -16.284  1.00  0.74           H  
ATOM   1700  HZ  PHE A 111      29.143   9.817 -13.970  1.00  0.74           H  
ATOM   1701  N   LEU A 112      25.361   9.314 -19.908  1.00  0.83           N  
ATOM   1702  CA  LEU A 112      26.112   9.954 -20.985  1.00  0.83           C  
ATOM   1703  C   LEU A 112      25.495  11.289 -21.413  1.00  0.83           C  
ATOM   1704  O   LEU A 112      26.216  12.209 -21.796  1.00  0.83           O  
ATOM   1705  CB  LEU A 112      26.196   9.004 -22.184  1.00  0.83           C  
ATOM   1706  CG  LEU A 112      27.049   7.751 -21.950  1.00  0.83           C  
ATOM   1707  CD1 LEU A 112      26.886   6.806 -23.129  1.00  0.83           C  
ATOM   1708  CD2 LEU A 112      28.494   8.159 -21.754  1.00  0.83           C  
ATOM   1709  H   LEU A 112      24.951   8.393 -20.082  1.00  0.83           H  
ATOM   1710  HA  LEU A 112      27.121  10.150 -20.623  1.00  0.83           H  
ATOM   1711 1HB  LEU A 112      25.190   8.677 -22.434  1.00  0.83           H  
ATOM   1712 2HB  LEU A 112      26.605   9.544 -23.033  1.00  0.83           H  
ATOM   1713  HG  LEU A 112      26.708   7.238 -21.057  1.00  0.83           H  
ATOM   1714 1HD1 LEU A 112      27.481   5.906 -22.959  1.00  0.83           H  
ATOM   1715 2HD1 LEU A 112      25.837   6.530 -23.223  1.00  0.83           H  
ATOM   1716 3HD1 LEU A 112      27.219   7.297 -24.040  1.00  0.83           H  
ATOM   1717 1HD2 LEU A 112      29.099   7.270 -21.579  1.00  0.83           H  
ATOM   1718 2HD2 LEU A 112      28.851   8.674 -22.645  1.00  0.83           H  
ATOM   1719 3HD2 LEU A 112      28.568   8.827 -20.893  1.00  0.83           H  
ATOM   1720  N   TYR A 113      24.166  11.405 -21.371  1.00  0.97           N  
ATOM   1721  CA  TYR A 113      23.535  12.672 -21.727  1.00  0.97           C  
ATOM   1722  C   TYR A 113      23.722  13.723 -20.630  1.00  0.97           C  
ATOM   1723  O   TYR A 113      23.796  14.919 -20.922  1.00  0.97           O  
ATOM   1724  CB  TYR A 113      22.050  12.492 -22.051  1.00  0.97           C  
ATOM   1725  CG  TYR A 113      21.768  11.929 -23.433  1.00  0.97           C  
ATOM   1726  CD1 TYR A 113      21.257  10.659 -23.588  1.00  0.97           C  
ATOM   1727  CD2 TYR A 113      22.017  12.704 -24.552  1.00  0.97           C  
ATOM   1728  CE1 TYR A 113      20.989  10.155 -24.843  1.00  0.97           C  
ATOM   1729  CE2 TYR A 113      21.754  12.204 -25.814  1.00  0.97           C  
ATOM   1730  CZ  TYR A 113      21.240  10.932 -25.958  1.00  0.97           C  
ATOM   1731  OH  TYR A 113      20.974  10.435 -27.212  1.00  0.97           O  
ATOM   1732  H   TYR A 113      23.595  10.604 -21.100  1.00  0.97           H  
ATOM   1733  HA  TYR A 113      24.023  13.051 -22.623  1.00  0.97           H  
ATOM   1734 1HB  TYR A 113      21.634  11.790 -21.336  1.00  0.97           H  
ATOM   1735 2HB  TYR A 113      21.522  13.436 -21.940  1.00  0.97           H  
ATOM   1736  HD1 TYR A 113      21.061  10.060 -22.721  1.00  0.97           H  
ATOM   1737  HD2 TYR A 113      22.421  13.710 -24.437  1.00  0.97           H  
ATOM   1738  HE1 TYR A 113      20.580   9.153 -24.956  1.00  0.97           H  
ATOM   1739  HE2 TYR A 113      21.950  12.815 -26.694  1.00  0.97           H  
ATOM   1740  HH  TYR A 113      20.609   9.549 -27.135  1.00  0.97           H  
ATOM   1741  N   LEU A 114      23.822  13.293 -19.369  1.00  1.16           N  
ATOM   1742  CA  LEU A 114      24.044  14.248 -18.285  1.00  1.16           C  
ATOM   1743  C   LEU A 114      25.464  14.808 -18.232  1.00  1.16           C  
ATOM   1744  O   LEU A 114      25.639  15.996 -17.929  1.00  1.16           O  
ATOM   1745  CB  LEU A 114      23.714  13.632 -16.927  1.00  1.16           C  
ATOM   1746  CG  LEU A 114      22.248  13.386 -16.677  1.00  1.16           C  
ATOM   1747  CD1 LEU A 114      22.084  12.691 -15.459  1.00  1.16           C  
ATOM   1748  CD2 LEU A 114      21.524  14.680 -16.574  1.00  1.16           C  
ATOM   1749  H   LEU A 114      23.715  12.296 -19.167  1.00  1.16           H  
ATOM   1750  HA  LEU A 114      23.365  15.084 -18.441  1.00  1.16           H  
ATOM   1751 1HB  LEU A 114      24.227  12.670 -16.855  1.00  1.16           H  
ATOM   1752 2HB  LEU A 114      24.092  14.285 -16.142  1.00  1.16           H  
ATOM   1753  HG  LEU A 114      21.850  12.790 -17.465  1.00  1.16           H  
ATOM   1754 1HD1 LEU A 114      21.023  12.541 -15.304  1.00  1.16           H  
ATOM   1755 2HD1 LEU A 114      22.607  11.741 -15.529  1.00  1.16           H  
ATOM   1756 3HD1 LEU A 114      22.490  13.285 -14.651  1.00  1.16           H  
ATOM   1757 1HD2 LEU A 114      20.470  14.507 -16.371  1.00  1.16           H  
ATOM   1758 2HD2 LEU A 114      21.954  15.237 -15.759  1.00  1.16           H  
ATOM   1759 3HD2 LEU A 114      21.634  15.229 -17.507  1.00  1.16           H  
ATOM   1760  N   GLU A 115      26.468  13.974 -18.525  1.00  1.39           N  
ATOM   1761  CA  GLU A 115      27.856  14.432 -18.465  1.00  1.39           C  
ATOM   1762  C   GLU A 115      28.807  13.523 -19.242  1.00  1.39           C  
ATOM   1763  O   GLU A 115      29.326  13.931 -20.283  1.00  1.39           O  
ATOM   1764  OXT GLU A 115      29.351  12.609 -18.625  1.00  1.39           O  
ATOM   1765  CB  GLU A 115      28.320  14.536 -17.003  1.00  1.39           C  
ATOM   1766  CG  GLU A 115      29.717  15.130 -16.821  1.00  1.39           C  
ATOM   1767  CD  GLU A 115      30.101  15.302 -15.367  1.00  1.39           C  
ATOM   1768  OE1 GLU A 115      29.371  14.849 -14.525  1.00  1.39           O  
ATOM   1769  OE2 GLU A 115      31.112  15.928 -15.100  1.00  1.39           O  
ATOM   1770  H   GLU A 115      26.253  13.000 -18.754  1.00  1.39           H  
ATOM   1771  HA  GLU A 115      27.905  15.423 -18.914  1.00  1.39           H  
ATOM   1772 1HB  GLU A 115      27.624  15.153 -16.436  1.00  1.39           H  
ATOM   1773 2HB  GLU A 115      28.315  13.542 -16.551  1.00  1.39           H  
ATOM   1774 1HG  GLU A 115      30.445  14.477 -17.303  1.00  1.39           H  
ATOM   1775 2HG  GLU A 115      29.753  16.098 -17.318  1.00  1.39           H  
TER    1776
ENDMDL

REMARK ID 272882 MODEL 4 2022-04-09_00000065_1_19
PFRMAT TS
TARGET 2022-04-09_00000065_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.361   0.598  -0.229  1.00  4.76           N  
ATOM      2  CA  MET A   1       1.008   0.186  -0.512  1.00  4.76           C  
ATOM      3  C   MET A   1       1.872   1.361  -0.913  1.00  4.76           C  
ATOM      4  O   MET A   1       1.701   1.916  -1.997  1.00  4.76           O  
ATOM      5  CB  MET A   1       1.052  -0.822  -1.657  1.00  4.76           C  
ATOM      6  CG  MET A   1       2.463  -1.328  -1.970  1.00  4.76           C  
ATOM      7  SD  MET A   1       2.541  -2.372  -3.434  1.00  4.76           S  
ATOM      8  CE  MET A   1       2.390  -1.113  -4.711  1.00  4.76           C  
ATOM      9 1H   MET A   1      -0.731   0.046   0.530  1.00  4.76           H  
ATOM     10 2H   MET A   1      -0.366   1.574   0.028  1.00  4.76           H  
ATOM     11 3H   MET A   1      -0.929   0.464  -1.053  1.00  4.76           H  
ATOM     12  HA  MET A   1       1.436  -0.257   0.388  1.00  4.76           H  
ATOM     13 1HB  MET A   1       0.430  -1.681  -1.414  1.00  4.76           H  
ATOM     14 2HB  MET A   1       0.650  -0.366  -2.560  1.00  4.76           H  
ATOM     15 1HG  MET A   1       3.128  -0.473  -2.122  1.00  4.76           H  
ATOM     16 2HG  MET A   1       2.840  -1.896  -1.122  1.00  4.76           H  
ATOM     17 1HE  MET A   1       2.420  -1.583  -5.694  1.00  4.76           H  
ATOM     18 2HE  MET A   1       1.444  -0.584  -4.588  1.00  4.76           H  
ATOM     19 3HE  MET A   1       3.216  -0.404  -4.620  1.00  4.76           H  
ATOM     20  N   GLN A   2       2.804   1.750  -0.057  1.00  4.00           N  
ATOM     21  CA  GLN A   2       3.698   2.849  -0.415  1.00  4.00           C  
ATOM     22  C   GLN A   2       4.731   2.339  -1.392  1.00  4.00           C  
ATOM     23  O   GLN A   2       5.153   1.185  -1.290  1.00  4.00           O  
ATOM     24  CB  GLN A   2       4.419   3.427   0.801  1.00  4.00           C  
ATOM     25  CG  GLN A   2       3.543   4.141   1.785  1.00  4.00           C  
ATOM     26  CD  GLN A   2       4.349   4.699   2.948  1.00  4.00           C  
ATOM     27  OE1 GLN A   2       4.130   4.328   4.107  1.00  4.00           O  
ATOM     28  NE2 GLN A   2       5.299   5.576   2.641  1.00  4.00           N  
ATOM     29  H   GLN A   2       2.922   1.282   0.831  1.00  4.00           H  
ATOM     30  HA  GLN A   2       3.124   3.638  -0.902  1.00  4.00           H  
ATOM     31 1HB  GLN A   2       4.939   2.628   1.328  1.00  4.00           H  
ATOM     32 2HB  GLN A   2       5.178   4.136   0.459  1.00  4.00           H  
ATOM     33 1HG  GLN A   2       3.060   4.963   1.268  1.00  4.00           H  
ATOM     34 2HG  GLN A   2       2.799   3.450   2.177  1.00  4.00           H  
ATOM     35 1HE2 GLN A   2       5.881   5.981   3.359  1.00  4.00           H  
ATOM     36 2HE2 GLN A   2       5.465   5.843   1.686  1.00  4.00           H  
ATOM     37  N   SER A   3       5.191   3.206  -2.282  1.00  3.12           N  
ATOM     38  CA  SER A   3       6.226   2.809  -3.222  1.00  3.12           C  
ATOM     39  C   SER A   3       7.301   3.875  -3.385  1.00  3.12           C  
ATOM     40  O   SER A   3       7.412   4.794  -2.575  1.00  3.12           O  
ATOM     41  CB  SER A   3       5.593   2.472  -4.562  1.00  3.12           C  
ATOM     42  OG  SER A   3       6.522   1.868  -5.427  1.00  3.12           O  
ATOM     43  H   SER A   3       4.772   4.138  -2.346  1.00  3.12           H  
ATOM     44  HA  SER A   3       6.710   1.910  -2.841  1.00  3.12           H  
ATOM     45 1HB  SER A   3       4.753   1.796  -4.396  1.00  3.12           H  
ATOM     46 2HB  SER A   3       5.197   3.382  -5.015  1.00  3.12           H  
ATOM     47  HG  SER A   3       7.031   2.592  -5.825  1.00  3.12           H  
ATOM     48  N   ALA A   4       8.115   3.709  -4.415  1.00  2.32           N  
ATOM     49  CA  ALA A   4       9.221   4.602  -4.713  1.00  2.32           C  
ATOM     50  C   ALA A   4       9.187   4.933  -6.185  1.00  2.32           C  
ATOM     51  O   ALA A   4       8.670   4.153  -6.988  1.00  2.32           O  
ATOM     52  CB  ALA A   4      10.545   3.965  -4.338  1.00  2.32           C  
ATOM     53  H   ALA A   4       7.931   2.918  -5.010  1.00  2.32           H  
ATOM     54  HA  ALA A   4       9.089   5.527  -4.151  1.00  2.32           H  
ATOM     55 1HB  ALA A   4      11.358   4.657  -4.571  1.00  2.32           H  
ATOM     56 2HB  ALA A   4      10.552   3.743  -3.271  1.00  2.32           H  
ATOM     57 3HB  ALA A   4      10.680   3.045  -4.904  1.00  2.32           H  
ATOM     58  N   ILE A   5       9.713   6.100  -6.524  1.00  1.69           N  
ATOM     59  CA  ILE A   5       9.754   6.588  -7.896  1.00  1.69           C  
ATOM     60  C   ILE A   5      11.179   6.500  -8.415  1.00  1.69           C  
ATOM     61  O   ILE A   5      12.117   6.857  -7.701  1.00  1.69           O  
ATOM     62  CB  ILE A   5       9.237   8.018  -7.938  1.00  1.69           C  
ATOM     63  CG1 ILE A   5       7.849   8.054  -7.231  1.00  1.69           C  
ATOM     64  CG2 ILE A   5       9.149   8.536  -9.359  1.00  1.69           C  
ATOM     65  CD1 ILE A   5       6.833   7.117  -7.798  1.00  1.69           C  
ATOM     66  H   ILE A   5      10.111   6.678  -5.796  1.00  1.69           H  
ATOM     67  HA  ILE A   5       9.118   5.964  -8.524  1.00  1.69           H  
ATOM     68  HB  ILE A   5       9.912   8.638  -7.379  1.00  1.69           H  
ATOM     69 1HG1 ILE A   5       7.986   7.819  -6.176  1.00  1.69           H  
ATOM     70 2HG1 ILE A   5       7.438   9.055  -7.315  1.00  1.69           H  
ATOM     71 1HG2 ILE A   5       8.779   9.552  -9.366  1.00  1.69           H  
ATOM     72 2HG2 ILE A   5      10.132   8.507  -9.829  1.00  1.69           H  
ATOM     73 3HG2 ILE A   5       8.471   7.914  -9.899  1.00  1.69           H  
ATOM     74 1HD1 ILE A   5       5.915   7.218  -7.249  1.00  1.69           H  
ATOM     75 2HD1 ILE A   5       6.672   7.353  -8.807  1.00  1.69           H  
ATOM     76 3HD1 ILE A   5       7.172   6.096  -7.730  1.00  1.69           H  
ATOM     77  N   SER A   6      11.369   5.953  -9.610  1.00  1.26           N  
ATOM     78  CA  SER A   6      12.733   5.792 -10.101  1.00  1.26           C  
ATOM     79  C   SER A   6      13.300   7.111 -10.602  1.00  1.26           C  
ATOM     80  O   SER A   6      12.665   7.782 -11.407  1.00  1.26           O  
ATOM     81  CB  SER A   6      12.763   4.759 -11.206  1.00  1.26           C  
ATOM     82  OG  SER A   6      14.035   4.674 -11.777  1.00  1.26           O  
ATOM     83  H   SER A   6      10.567   5.713 -10.199  1.00  1.26           H  
ATOM     84  HA  SER A   6      13.359   5.441  -9.279  1.00  1.26           H  
ATOM     85 1HB  SER A   6      12.472   3.787 -10.809  1.00  1.26           H  
ATOM     86 2HB  SER A   6      12.039   5.028 -11.966  1.00  1.26           H  
ATOM     87  HG  SER A   6      14.304   5.584 -11.955  1.00  1.26           H  
ATOM     88  N   ILE A   7      14.490   7.494 -10.133  1.00  1.00           N  
ATOM     89  CA  ILE A   7      15.099   8.755 -10.575  1.00  1.00           C  
ATOM     90  C   ILE A   7      16.471   8.516 -11.205  1.00  1.00           C  
ATOM     91  O   ILE A   7      17.324   7.852 -10.610  1.00  1.00           O  
ATOM     92  CB  ILE A   7      15.196   9.792  -9.426  1.00  1.00           C  
ATOM     93  CG1 ILE A   7      13.765  10.097  -8.883  1.00  1.00           C  
ATOM     94  CG2 ILE A   7      15.836  11.118  -9.951  1.00  1.00           C  
ATOM     95  CD1 ILE A   7      13.740  10.941  -7.644  1.00  1.00           C  
ATOM     96  H   ILE A   7      14.971   6.912  -9.461  1.00  1.00           H  
ATOM     97  HA  ILE A   7      14.462   9.189 -11.329  1.00  1.00           H  
ATOM     98  HB  ILE A   7      15.793   9.389  -8.610  1.00  1.00           H  
ATOM     99 1HG1 ILE A   7      13.212  10.605  -9.654  1.00  1.00           H  
ATOM    100 2HG1 ILE A   7      13.259   9.162  -8.654  1.00  1.00           H  
ATOM    101 1HG2 ILE A   7      15.889  11.846  -9.141  1.00  1.00           H  
ATOM    102 2HG2 ILE A   7      16.840  10.922 -10.323  1.00  1.00           H  
ATOM    103 3HG2 ILE A   7      15.222  11.520 -10.763  1.00  1.00           H  
ATOM    104 1HD1 ILE A   7      12.707  11.117  -7.335  1.00  1.00           H  
ATOM    105 2HD1 ILE A   7      14.276  10.435  -6.840  1.00  1.00           H  
ATOM    106 3HD1 ILE A   7      14.220  11.882  -7.862  1.00  1.00           H  
ATOM    107  N   SER A   8      16.683   9.074 -12.401  1.00  0.85           N  
ATOM    108  CA  SER A   8      17.943   8.895 -13.125  1.00  0.85           C  
ATOM    109  C   SER A   8      18.442  10.172 -13.791  1.00  0.85           C  
ATOM    110  O   SER A   8      17.665  10.960 -14.318  1.00  0.85           O  
ATOM    111  CB  SER A   8      17.746   7.853 -14.207  1.00  0.85           C  
ATOM    112  OG  SER A   8      18.918   7.666 -14.951  1.00  0.85           O  
ATOM    113  H   SER A   8      15.913   9.588 -12.830  1.00  0.85           H  
ATOM    114  HA  SER A   8      18.702   8.555 -12.420  1.00  0.85           H  
ATOM    115 1HB  SER A   8      17.440   6.909 -13.755  1.00  0.85           H  
ATOM    116 2HB  SER A   8      16.941   8.176 -14.869  1.00  0.85           H  
ATOM    117  HG  SER A   8      19.221   8.548 -15.205  1.00  0.85           H  
ATOM    118  N   LYS A   9      19.754  10.401 -13.754  1.00  0.77           N  
ATOM    119  CA  LYS A   9      20.306  11.569 -14.445  1.00  0.77           C  
ATOM    120  C   LYS A   9      20.791  11.202 -15.846  1.00  0.77           C  
ATOM    121  O   LYS A   9      21.529  10.229 -16.018  1.00  0.77           O  
ATOM    122  CB  LYS A   9      21.428  12.230 -13.625  1.00  0.77           C  
ATOM    123  CG  LYS A   9      21.978  13.569 -14.239  1.00  0.77           C  
ATOM    124  CD  LYS A   9      22.933  14.314 -13.256  1.00  0.77           C  
ATOM    125  CE  LYS A   9      23.319  15.749 -13.759  1.00  0.77           C  
ATOM    126  NZ  LYS A   9      24.283  15.733 -14.910  1.00  0.77           N  
ATOM    127  H   LYS A   9      20.369   9.752 -13.280  1.00  0.77           H  
ATOM    128  HA  LYS A   9      19.517  12.305 -14.572  1.00  0.77           H  
ATOM    129 1HB  LYS A   9      21.083  12.430 -12.615  1.00  0.77           H  
ATOM    130 2HB  LYS A   9      22.269  11.542 -13.550  1.00  0.77           H  
ATOM    131 1HG  LYS A   9      22.530  13.342 -15.156  1.00  0.77           H  
ATOM    132 2HG  LYS A   9      21.147  14.226 -14.509  1.00  0.77           H  
ATOM    133 1HD  LYS A   9      22.446  14.401 -12.289  1.00  0.77           H  
ATOM    134 2HD  LYS A   9      23.843  13.730 -13.133  1.00  0.77           H  
ATOM    135 1HE  LYS A   9      22.409  16.253 -14.079  1.00  0.77           H  
ATOM    136 2HE  LYS A   9      23.762  16.313 -12.941  1.00  0.77           H  
ATOM    137 1HZ  LYS A   9      24.494  16.699 -15.255  1.00  0.77           H  
ATOM    138 2HZ  LYS A   9      25.138  15.283 -14.651  1.00  0.77           H  
ATOM    139 3HZ  LYS A   9      23.871  15.235 -15.682  1.00  0.77           H  
ATOM    140  N   LEU A  10      20.360  11.974 -16.838  1.00  0.73           N  
ATOM    141  CA  LEU A  10      20.782  11.803 -18.223  1.00  0.73           C  
ATOM    142  C   LEU A  10      21.294  13.141 -18.703  1.00  0.73           C  
ATOM    143  O   LEU A  10      20.568  14.132 -18.652  1.00  0.73           O  
ATOM    144  CB  LEU A  10      19.630  11.362 -19.123  1.00  0.73           C  
ATOM    145  CG  LEU A  10      20.008  11.205 -20.603  1.00  0.73           C  
ATOM    146  CD1 LEU A  10      21.024  10.087 -20.738  1.00  0.73           C  
ATOM    147  CD2 LEU A  10      18.776  10.920 -21.411  1.00  0.73           C  
ATOM    148  H   LEU A  10      19.720  12.736 -16.615  1.00  0.73           H  
ATOM    149  HA  LEU A  10      21.589  11.074 -18.272  1.00  0.73           H  
ATOM    150 1HB  LEU A  10      19.232  10.417 -18.759  1.00  0.73           H  
ATOM    151 2HB  LEU A  10      18.855  12.116 -19.068  1.00  0.73           H  
ATOM    152  HG  LEU A  10      20.465  12.122 -20.963  1.00  0.73           H  
ATOM    153 1HD1 LEU A  10      21.307   9.977 -21.785  1.00  0.73           H  
ATOM    154 2HD1 LEU A  10      21.908  10.326 -20.148  1.00  0.73           H  
ATOM    155 3HD1 LEU A  10      20.590   9.155 -20.379  1.00  0.73           H  
ATOM    156 1HD2 LEU A  10      19.043  10.814 -22.462  1.00  0.73           H  
ATOM    157 2HD2 LEU A  10      18.305  10.003 -21.060  1.00  0.73           H  
ATOM    158 3HD2 LEU A  10      18.105  11.741 -21.296  1.00  0.73           H  
ATOM    159  N   GLN A  11      22.531  13.205 -19.179  1.00  0.71           N  
ATOM    160  CA  GLN A  11      23.074  14.518 -19.517  1.00  0.71           C  
ATOM    161  C   GLN A  11      22.832  15.404 -18.287  1.00  0.71           C  
ATOM    162  O   GLN A  11      23.198  14.990 -17.183  1.00  0.71           O  
ATOM    163  CB  GLN A  11      22.424  15.090 -20.791  1.00  0.71           C  
ATOM    164  CG  GLN A  11      22.697  14.283 -22.063  1.00  0.71           C  
ATOM    165  CD  GLN A  11      24.163  14.332 -22.493  1.00  0.71           C  
ATOM    166  OE1 GLN A  11      24.736  15.414 -22.655  1.00  0.71           O  
ATOM    167  NE2 GLN A  11      24.771  13.166 -22.690  1.00  0.71           N  
ATOM    168  H   GLN A  11      23.098  12.373 -19.255  1.00  0.71           H  
ATOM    169  HA  GLN A  11      24.149  14.438 -19.676  1.00  0.71           H  
ATOM    170 1HB  GLN A  11      21.347  15.175 -20.679  1.00  0.71           H  
ATOM    171 2HB  GLN A  11      22.813  16.092 -20.970  1.00  0.71           H  
ATOM    172 1HG  GLN A  11      22.434  13.243 -21.884  1.00  0.71           H  
ATOM    173 2HG  GLN A  11      22.088  14.686 -22.871  1.00  0.71           H  
ATOM    174 1HE2 GLN A  11      25.730  13.145 -22.976  1.00  0.71           H  
ATOM    175 2HE2 GLN A  11      24.276  12.308 -22.559  1.00  0.71           H  
ATOM    176  N   ASP A  12      22.204  16.578 -18.452  1.00  0.69           N  
ATOM    177  CA  ASP A  12      21.908  17.476 -17.329  1.00  0.69           C  
ATOM    178  C   ASP A  12      20.418  17.539 -16.948  1.00  0.69           C  
ATOM    179  O   ASP A  12      19.929  18.551 -16.429  1.00  0.69           O  
ATOM    180  CB  ASP A  12      22.511  18.848 -17.566  1.00  0.69           C  
ATOM    181  CG  ASP A  12      24.060  18.803 -17.457  1.00  0.69           C  
ATOM    182  OD1 ASP A  12      24.576  18.134 -16.548  1.00  0.69           O  
ATOM    183  OD2 ASP A  12      24.708  19.395 -18.286  1.00  0.69           O  
ATOM    184  H   ASP A  12      21.917  16.860 -19.378  1.00  0.69           H  
ATOM    185  HA  ASP A  12      22.420  17.084 -16.460  1.00  0.69           H  
ATOM    186 1HB  ASP A  12      22.223  19.222 -18.555  1.00  0.69           H  
ATOM    187 2HB  ASP A  12      22.136  19.540 -16.825  1.00  0.69           H  
ATOM    188  N   VAL A  13      19.704  16.463 -17.230  1.00  0.68           N  
ATOM    189  CA  VAL A  13      18.297  16.340 -16.890  1.00  0.68           C  
ATOM    190  C   VAL A  13      17.999  15.173 -15.955  1.00  0.68           C  
ATOM    191  O   VAL A  13      18.483  14.056 -16.149  1.00  0.68           O  
ATOM    192  CB  VAL A  13      17.459  16.194 -18.165  1.00  0.68           C  
ATOM    193  CG1 VAL A  13      16.027  15.944 -17.810  1.00  0.68           C  
ATOM    194  CG2 VAL A  13      17.561  17.477 -18.985  1.00  0.68           C  
ATOM    195  H   VAL A  13      20.153  15.676 -17.698  1.00  0.68           H  
ATOM    196  HA  VAL A  13      17.992  17.256 -16.396  1.00  0.68           H  
ATOM    197  HB  VAL A  13      17.825  15.351 -18.746  1.00  0.68           H  
ATOM    198 1HG1 VAL A  13      15.468  15.854 -18.721  1.00  0.68           H  
ATOM    199 2HG1 VAL A  13      15.939  15.027 -17.245  1.00  0.68           H  
ATOM    200 3HG1 VAL A  13      15.641  16.769 -17.216  1.00  0.68           H  
ATOM    201 1HG2 VAL A  13      16.963  17.379 -19.890  1.00  0.68           H  
ATOM    202 2HG2 VAL A  13      17.191  18.314 -18.390  1.00  0.68           H  
ATOM    203 3HG2 VAL A  13      18.597  17.661 -19.257  1.00  0.68           H  
ATOM    204  N   LEU A  14      17.202  15.421 -14.918  1.00  0.67           N  
ATOM    205  CA  LEU A  14      16.828  14.300 -14.068  1.00  0.67           C  
ATOM    206  C   LEU A  14      15.492  13.791 -14.557  1.00  0.67           C  
ATOM    207  O   LEU A  14      14.604  14.584 -14.867  1.00  0.67           O  
ATOM    208  CB  LEU A  14      16.683  14.699 -12.600  1.00  0.67           C  
ATOM    209  CG  LEU A  14      17.867  15.306 -11.969  1.00  0.67           C  
ATOM    210  CD1 LEU A  14      17.553  15.665 -10.524  1.00  0.67           C  
ATOM    211  CD2 LEU A  14      19.004  14.358 -12.084  1.00  0.67           C  
ATOM    212  H   LEU A  14      16.840  16.363 -14.762  1.00  0.67           H  
ATOM    213  HA  LEU A  14      17.561  13.505 -14.155  1.00  0.67           H  
ATOM    214 1HB  LEU A  14      15.865  15.388 -12.517  1.00  0.67           H  
ATOM    215 2HB  LEU A  14      16.430  13.803 -12.031  1.00  0.67           H  
ATOM    216  HG  LEU A  14      18.106  16.212 -12.484  1.00  0.67           H  
ATOM    217 1HD1 LEU A  14      18.426  16.126 -10.068  1.00  0.67           H  
ATOM    218 2HD1 LEU A  14      16.724  16.356 -10.500  1.00  0.67           H  
ATOM    219 3HD1 LEU A  14      17.290  14.767  -9.974  1.00  0.67           H  
ATOM    220 1HD2 LEU A  14      19.885  14.805 -11.653  1.00  0.67           H  
ATOM    221 2HD2 LEU A  14      18.767  13.429 -11.566  1.00  0.67           H  
ATOM    222 3HD2 LEU A  14      19.173  14.159 -13.132  1.00  0.67           H  
ATOM    223  N   ILE A  15      15.339  12.486 -14.619  1.00  0.69           N  
ATOM    224  CA  ILE A  15      14.078  11.916 -15.030  1.00  0.69           C  
ATOM    225  C   ILE A  15      13.505  11.081 -13.915  1.00  0.69           C  
ATOM    226  O   ILE A  15      14.150  10.146 -13.433  1.00  0.69           O  
ATOM    227  CB  ILE A  15      14.238  11.059 -16.301  1.00  0.69           C  
ATOM    228  CG1 ILE A  15      14.854  11.906 -17.410  1.00  0.69           C  
ATOM    229  CG2 ILE A  15      12.854  10.543 -16.741  1.00  0.69           C  
ATOM    230  CD1 ILE A  15      16.364  11.803 -17.480  1.00  0.69           C  
ATOM    231  H   ILE A  15      16.122  11.879 -14.395  1.00  0.69           H  
ATOM    232  HA  ILE A  15      13.375  12.719 -15.245  1.00  0.69           H  
ATOM    233  HB  ILE A  15      14.908  10.222 -16.101  1.00  0.69           H  
ATOM    234 1HG1 ILE A  15      14.432  11.602 -18.363  1.00  0.69           H  
ATOM    235 2HG1 ILE A  15      14.588  12.946 -17.238  1.00  0.69           H  
ATOM    236 1HG2 ILE A  15      12.954   9.942 -17.643  1.00  0.69           H  
ATOM    237 2HG2 ILE A  15      12.417   9.933 -15.947  1.00  0.69           H  
ATOM    238 3HG2 ILE A  15      12.195  11.389 -16.942  1.00  0.69           H  
ATOM    239 1HD1 ILE A  15      16.726  12.439 -18.270  1.00  0.69           H  
ATOM    240 2HD1 ILE A  15      16.806  12.121 -16.541  1.00  0.69           H  
ATOM    241 3HD1 ILE A  15      16.655  10.775 -17.676  1.00  0.69           H  
ATOM    242  N   ALA A  16      12.311  11.450 -13.475  1.00  0.75           N  
ATOM    243  CA  ALA A  16      11.617  10.743 -12.416  1.00  0.75           C  
ATOM    244  C   ALA A  16      10.469   9.958 -13.049  1.00  0.75           C  
ATOM    245  O   ALA A  16       9.622  10.546 -13.721  1.00  0.75           O  
ATOM    246  CB  ALA A  16      11.135  11.712 -11.352  1.00  0.75           C  
ATOM    247  H   ALA A  16      11.856  12.249 -13.916  1.00  0.75           H  
ATOM    248  HA  ALA A  16      12.300  10.041 -11.958  1.00  0.75           H  
ATOM    249 1HB  ALA A  16      10.633  11.140 -10.597  1.00  0.75           H  
ATOM    250 2HB  ALA A  16      11.979  12.242 -10.924  1.00  0.75           H  
ATOM    251 3HB  ALA A  16      10.448  12.423 -11.794  1.00  0.75           H  
ATOM    252  N   SER A  17      10.462   8.641 -12.872  1.00  0.84           N  
ATOM    253  CA  SER A  17       9.464   7.787 -13.510  1.00  0.84           C  
ATOM    254  C   SER A  17       8.466   7.154 -12.561  1.00  0.84           C  
ATOM    255  O   SER A  17       8.810   6.276 -11.747  1.00  0.84           O  
ATOM    256  CB  SER A  17      10.172   6.701 -14.294  1.00  0.84           C  
ATOM    257  OG  SER A  17       9.274   5.775 -14.845  1.00  0.84           O  
ATOM    258  H   SER A  17      11.191   8.222 -12.303  1.00  0.84           H  
ATOM    259  HA  SER A  17       8.897   8.398 -14.209  1.00  0.84           H  
ATOM    260 1HB  SER A  17      10.746   7.166 -15.096  1.00  0.84           H  
ATOM    261 2HB  SER A  17      10.877   6.191 -13.648  1.00  0.84           H  
ATOM    262  HG  SER A  17       8.596   6.300 -15.297  1.00  0.84           H  
ATOM    263  N   VAL A  18       7.215   7.605 -12.669  1.00  0.96           N  
ATOM    264  CA  VAL A  18       6.161   7.105 -11.816  1.00  0.96           C  
ATOM    265  C   VAL A  18       5.500   5.918 -12.499  1.00  0.96           C  
ATOM    266  O   VAL A  18       4.997   6.022 -13.615  1.00  0.96           O  
ATOM    267  CB  VAL A  18       5.104   8.194 -11.531  1.00  0.96           C  
ATOM    268  CG1 VAL A  18       4.046   7.588 -10.702  1.00  0.96           C  
ATOM    269  CG2 VAL A  18       5.743   9.444 -10.848  1.00  0.96           C  
ATOM    270  H   VAL A  18       6.977   8.326 -13.354  1.00  0.96           H  
ATOM    271  HA  VAL A  18       6.594   6.761 -10.886  1.00  0.96           H  
ATOM    272  HB  VAL A  18       4.644   8.499 -12.466  1.00  0.96           H  
ATOM    273 1HG1 VAL A  18       3.294   8.318 -10.521  1.00  0.96           H  
ATOM    274 2HG1 VAL A  18       3.607   6.742 -11.223  1.00  0.96           H  
ATOM    275 3HG1 VAL A  18       4.463   7.254  -9.772  1.00  0.96           H  
ATOM    276 1HG2 VAL A  18       4.973  10.191 -10.665  1.00  0.96           H  
ATOM    277 2HG2 VAL A  18       6.196   9.182  -9.914  1.00  0.96           H  
ATOM    278 3HG2 VAL A  18       6.504   9.863 -11.512  1.00  0.96           H  
ATOM    279  N   GLN A  19       5.555   4.769 -11.841  1.00  1.10           N  
ATOM    280  CA  GLN A  19       5.027   3.525 -12.393  1.00  1.10           C  
ATOM    281  C   GLN A  19       3.967   2.942 -11.479  1.00  1.10           C  
ATOM    282  O   GLN A  19       3.683   1.745 -11.498  1.00  1.10           O  
ATOM    283  CB  GLN A  19       6.186   2.563 -12.609  1.00  1.10           C  
ATOM    284  CG  GLN A  19       7.204   3.095 -13.623  1.00  1.10           C  
ATOM    285  CD  GLN A  19       8.419   2.218 -13.802  1.00  1.10           C  
ATOM    286  OE1 GLN A  19       8.391   1.001 -13.579  1.00  1.10           O  
ATOM    287  NE2 GLN A  19       9.513   2.849 -14.217  1.00  1.10           N  
ATOM    288  H   GLN A  19       5.997   4.750 -10.931  1.00  1.10           H  
ATOM    289  HA  GLN A  19       4.568   3.731 -13.348  1.00  1.10           H  
ATOM    290 1HB  GLN A  19       6.700   2.389 -11.663  1.00  1.10           H  
ATOM    291 2HB  GLN A  19       5.808   1.606 -12.965  1.00  1.10           H  
ATOM    292 1HG  GLN A  19       6.713   3.203 -14.590  1.00  1.10           H  
ATOM    293 2HG  GLN A  19       7.562   4.067 -13.286  1.00  1.10           H  
ATOM    294 1HE2 GLN A  19      10.363   2.346 -14.359  1.00  1.10           H  
ATOM    295 2HE2 GLN A  19       9.479   3.849 -14.399  1.00  1.10           H  
ATOM    296  N   VAL A  20       3.444   3.811 -10.638  1.00  1.23           N  
ATOM    297  CA  VAL A  20       2.478   3.488  -9.608  1.00  1.23           C  
ATOM    298  C   VAL A  20       1.271   4.418  -9.583  1.00  1.23           C  
ATOM    299  O   VAL A  20       1.254   5.452 -10.235  1.00  1.23           O  
ATOM    300  CB  VAL A  20       3.183   3.509  -8.243  1.00  1.23           C  
ATOM    301  CG1 VAL A  20       4.280   2.461  -8.196  1.00  1.23           C  
ATOM    302  CG2 VAL A  20       3.811   4.880  -8.028  1.00  1.23           C  
ATOM    303  H   VAL A  20       3.737   4.771 -10.732  1.00  1.23           H  
ATOM    304  HA  VAL A  20       2.117   2.475  -9.792  1.00  1.23           H  
ATOM    305  HB  VAL A  20       2.461   3.288  -7.459  1.00  1.23           H  
ATOM    306 1HG1 VAL A  20       4.756   2.487  -7.237  1.00  1.23           H  
ATOM    307 2HG1 VAL A  20       3.847   1.473  -8.357  1.00  1.23           H  
ATOM    308 3HG1 VAL A  20       5.026   2.653  -8.958  1.00  1.23           H  
ATOM    309 1HG2 VAL A  20       4.311   4.909  -7.061  1.00  1.23           H  
ATOM    310 2HG2 VAL A  20       4.538   5.065  -8.813  1.00  1.23           H  
ATOM    311 3HG2 VAL A  20       3.057   5.635  -8.066  1.00  1.23           H  
ATOM    312  N   ASP A  21       0.291   4.079  -8.739  1.00  1.35           N  
ATOM    313  CA  ASP A  21      -0.910   4.900  -8.530  1.00  1.35           C  
ATOM    314  C   ASP A  21      -0.629   5.959  -7.458  1.00  1.35           C  
ATOM    315  O   ASP A  21      -1.494   6.735  -7.041  1.00  1.35           O  
ATOM    316  CB  ASP A  21      -2.085   4.027  -8.100  1.00  1.35           C  
ATOM    317  CG  ASP A  21      -2.542   3.063  -9.188  1.00  1.35           C  
ATOM    318  OD1 ASP A  21      -2.310   3.303 -10.364  1.00  1.35           O  
ATOM    319  OD2 ASP A  21      -3.140   2.062  -8.869  1.00  1.35           O  
ATOM    320  H   ASP A  21       0.369   3.206  -8.235  1.00  1.35           H  
ATOM    321  HA  ASP A  21      -1.160   5.408  -9.462  1.00  1.35           H  
ATOM    322 1HB  ASP A  21      -1.807   3.453  -7.215  1.00  1.35           H  
ATOM    323 2HB  ASP A  21      -2.926   4.666  -7.822  1.00  1.35           H  
ATOM    324  N   LEU A  22       0.605   5.950  -6.998  1.00  1.43           N  
ATOM    325  CA  LEU A  22       1.151   6.884  -6.042  1.00  1.43           C  
ATOM    326  C   LEU A  22       0.566   6.912  -4.643  1.00  1.43           C  
ATOM    327  O   LEU A  22       1.146   6.307  -3.742  1.00  1.43           O  
ATOM    328  CB  LEU A  22       1.069   8.284  -6.669  1.00  1.43           C  
ATOM    329  CG  LEU A  22       1.998   8.503  -7.842  1.00  1.43           C  
ATOM    330  CD1 LEU A  22       1.641   9.762  -8.526  1.00  1.43           C  
ATOM    331  CD2 LEU A  22       3.411   8.573  -7.293  1.00  1.43           C  
ATOM    332  H   LEU A  22       1.225   5.257  -7.380  1.00  1.43           H  
ATOM    333  HA  LEU A  22       2.206   6.640  -5.937  1.00  1.43           H  
ATOM    334 1HB  LEU A  22       0.070   8.507  -7.004  1.00  1.43           H  
ATOM    335 2HB  LEU A  22       1.319   8.996  -5.906  1.00  1.43           H  
ATOM    336  HG  LEU A  22       1.909   7.688  -8.561  1.00  1.43           H  
ATOM    337 1HD1 LEU A  22       2.303   9.949  -9.363  1.00  1.43           H  
ATOM    338 2HD1 LEU A  22       0.638   9.655  -8.876  1.00  1.43           H  
ATOM    339 3HD1 LEU A  22       1.701  10.571  -7.850  1.00  1.43           H  
ATOM    340 1HD2 LEU A  22       4.116   8.750  -8.089  1.00  1.43           H  
ATOM    341 2HD2 LEU A  22       3.487   9.367  -6.580  1.00  1.43           H  
ATOM    342 3HD2 LEU A  22       3.643   7.641  -6.799  1.00  1.43           H  
ATOM    343  N   THR A  23      -0.562   7.594  -4.479  1.00  1.45           N  
ATOM    344  CA  THR A  23      -1.190   7.951  -3.189  1.00  1.45           C  
ATOM    345  C   THR A  23      -0.404   9.090  -2.556  1.00  1.45           C  
ATOM    346  O   THR A  23       0.784   9.273  -2.845  1.00  1.45           O  
ATOM    347  CB  THR A  23      -1.233   6.837  -2.099  1.00  1.45           C  
ATOM    348  OG1 THR A  23       0.110   6.510  -1.617  1.00  1.45           O  
ATOM    349  CG2 THR A  23      -1.906   5.575  -2.645  1.00  1.45           C  
ATOM    350  H   THR A  23      -1.011   7.902  -5.340  1.00  1.45           H  
ATOM    351  HA  THR A  23      -2.208   8.300  -3.378  1.00  1.45           H  
ATOM    352  HB  THR A  23      -1.816   7.203  -1.257  1.00  1.45           H  
ATOM    353  HG1 THR A  23       0.547   5.988  -2.280  1.00  1.45           H  
ATOM    354 1HG2 THR A  23      -1.951   4.822  -1.861  1.00  1.45           H  
ATOM    355 2HG2 THR A  23      -2.915   5.819  -2.974  1.00  1.45           H  
ATOM    356 3HG2 THR A  23      -1.341   5.179  -3.485  1.00  1.45           H  
ATOM    357  N   GLU A  24      -1.052   9.809  -1.640  1.00  1.44           N  
ATOM    358  CA  GLU A  24      -0.406  10.896  -0.912  1.00  1.44           C  
ATOM    359  C   GLU A  24       0.895  10.475  -0.234  1.00  1.44           C  
ATOM    360  O   GLU A  24       1.885  11.210  -0.276  1.00  1.44           O  
ATOM    361  CB  GLU A  24      -1.351  11.428   0.168  1.00  1.44           C  
ATOM    362  CG  GLU A  24      -0.775  12.554   1.014  1.00  1.44           C  
ATOM    363  CD  GLU A  24      -1.735  13.046   2.082  1.00  1.44           C  
ATOM    364  OE1 GLU A  24      -2.847  12.571   2.130  1.00  1.44           O  
ATOM    365  OE2 GLU A  24      -1.332  13.875   2.878  1.00  1.44           O  
ATOM    366  H   GLU A  24      -2.026   9.606  -1.460  1.00  1.44           H  
ATOM    367  HA  GLU A  24      -0.182  11.695  -1.620  1.00  1.44           H  
ATOM    368 1HB  GLU A  24      -2.267  11.795  -0.300  1.00  1.44           H  
ATOM    369 2HB  GLU A  24      -1.628  10.615   0.840  1.00  1.44           H  
ATOM    370 1HG  GLU A  24       0.136  12.197   1.496  1.00  1.44           H  
ATOM    371 2HG  GLU A  24      -0.505  13.385   0.361  1.00  1.44           H  
ATOM    372  N   SER A  25       0.904   9.298   0.396  1.00  1.40           N  
ATOM    373  CA  SER A  25       2.102   8.874   1.103  1.00  1.40           C  
ATOM    374  C   SER A  25       3.278   8.669   0.153  1.00  1.40           C  
ATOM    375  O   SER A  25       4.393   9.113   0.453  1.00  1.40           O  
ATOM    376  CB  SER A  25       1.836   7.608   1.890  1.00  1.40           C  
ATOM    377  OG  SER A  25       0.917   7.838   2.930  1.00  1.40           O  
ATOM    378  H   SER A  25       0.082   8.714   0.381  1.00  1.40           H  
ATOM    379  HA  SER A  25       2.374   9.659   1.809  1.00  1.40           H  
ATOM    380 1HB  SER A  25       1.448   6.840   1.218  1.00  1.40           H  
ATOM    381 2HB  SER A  25       2.771   7.244   2.304  1.00  1.40           H  
ATOM    382  HG  SER A  25       0.850   7.007   3.410  1.00  1.40           H  
ATOM    383  N   THR A  26       3.047   8.055  -1.020  1.00  1.35           N  
ATOM    384  CA  THR A  26       4.190   7.887  -1.926  1.00  1.35           C  
ATOM    385  C   THR A  26       4.651   9.257  -2.374  1.00  1.35           C  
ATOM    386  O   THR A  26       5.850   9.510  -2.455  1.00  1.35           O  
ATOM    387  CB  THR A  26       3.892   7.056  -3.166  1.00  1.35           C  
ATOM    388  OG1 THR A  26       3.485   5.724  -2.788  1.00  1.35           O  
ATOM    389  CG2 THR A  26       5.107   6.974  -4.100  1.00  1.35           C  
ATOM    390  H   THR A  26       2.106   7.707  -1.267  1.00  1.35           H  
ATOM    391  HA  THR A  26       5.006   7.414  -1.383  1.00  1.35           H  
ATOM    392  HB  THR A  26       3.107   7.544  -3.699  1.00  1.35           H  
ATOM    393  HG1 THR A  26       2.630   5.559  -3.246  1.00  1.35           H  
ATOM    394 1HG2 THR A  26       4.849   6.392  -4.983  1.00  1.35           H  
ATOM    395 2HG2 THR A  26       5.400   7.981  -4.402  1.00  1.35           H  
ATOM    396 3HG2 THR A  26       5.929   6.504  -3.588  1.00  1.35           H  
ATOM    397  N   LEU A  27       3.706  10.146  -2.679  1.00  1.28           N  
ATOM    398  CA  LEU A  27       4.065  11.478  -3.121  1.00  1.28           C  
ATOM    399  C   LEU A  27       4.831  12.293  -2.104  1.00  1.28           C  
ATOM    400  O   LEU A  27       5.726  13.051  -2.481  1.00  1.28           O  
ATOM    401  CB  LEU A  27       2.854  12.212  -3.639  1.00  1.28           C  
ATOM    402  CG  LEU A  27       2.457  11.698  -4.939  1.00  1.28           C  
ATOM    403  CD1 LEU A  27       1.199  12.276  -5.346  1.00  1.28           C  
ATOM    404  CD2 LEU A  27       3.566  12.057  -5.907  1.00  1.28           C  
ATOM    405  H   LEU A  27       2.719   9.885  -2.602  1.00  1.28           H  
ATOM    406  HA  LEU A  27       4.703  11.351  -3.982  1.00  1.28           H  
ATOM    407 1HB  LEU A  27       2.026  12.074  -2.940  1.00  1.28           H  
ATOM    408 2HB  LEU A  27       3.079  13.272  -3.728  1.00  1.28           H  
ATOM    409  HG  LEU A  27       2.338  10.631  -4.882  1.00  1.28           H  
ATOM    410 1HD1 LEU A  27       0.903  11.906  -6.309  1.00  1.28           H  
ATOM    411 2HD1 LEU A  27       0.457  11.996  -4.605  1.00  1.28           H  
ATOM    412 3HD1 LEU A  27       1.296  13.346  -5.399  1.00  1.28           H  
ATOM    413 1HD2 LEU A  27       3.329  11.699  -6.885  1.00  1.28           H  
ATOM    414 2HD2 LEU A  27       3.679  13.140  -5.936  1.00  1.28           H  
ATOM    415 3HD2 LEU A  27       4.495  11.604  -5.577  1.00  1.28           H  
ATOM    416  N   ARG A  28       4.527  12.164  -0.821  1.00  1.21           N  
ATOM    417  CA  ARG A  28       5.334  12.903   0.134  1.00  1.21           C  
ATOM    418  C   ARG A  28       6.778  12.380   0.116  1.00  1.21           C  
ATOM    419  O   ARG A  28       7.735  13.164   0.099  1.00  1.21           O  
ATOM    420  CB  ARG A  28       4.729  12.822   1.517  1.00  1.21           C  
ATOM    421  CG  ARG A  28       3.450  13.658   1.677  1.00  1.21           C  
ATOM    422  CD  ARG A  28       2.872  13.570   3.043  1.00  1.21           C  
ATOM    423  NE  ARG A  28       1.655  14.376   3.170  1.00  1.21           N  
ATOM    424  CZ  ARG A  28       1.619  15.685   3.450  1.00  1.21           C  
ATOM    425  NH1 ARG A  28       2.725  16.375   3.650  1.00  1.21           N  
ATOM    426  NH2 ARG A  28       0.443  16.258   3.520  1.00  1.21           N  
ATOM    427  H   ARG A  28       3.747  11.575  -0.522  1.00  1.21           H  
ATOM    428  HA  ARG A  28       5.345  13.951  -0.163  1.00  1.21           H  
ATOM    429 1HB  ARG A  28       4.475  11.780   1.734  1.00  1.21           H  
ATOM    430 2HB  ARG A  28       5.455  13.148   2.260  1.00  1.21           H  
ATOM    431 1HG  ARG A  28       3.672  14.702   1.466  1.00  1.21           H  
ATOM    432 2HG  ARG A  28       2.699  13.301   0.970  1.00  1.21           H  
ATOM    433 1HD  ARG A  28       2.612  12.531   3.253  1.00  1.21           H  
ATOM    434 2HD  ARG A  28       3.595  13.922   3.774  1.00  1.21           H  
ATOM    435  HE  ARG A  28       0.737  13.931   3.026  1.00  1.21           H  
ATOM    436 1HH1 ARG A  28       3.623  15.916   3.593  1.00  1.21           H  
ATOM    437 2HH1 ARG A  28       2.673  17.360   3.861  1.00  1.21           H  
ATOM    438 1HH2 ARG A  28      -0.387  15.669   3.356  1.00  1.21           H  
ATOM    439 2HH2 ARG A  28       0.357  17.239   3.729  1.00  1.21           H  
ATOM    440  N   ASP A  29       6.947  11.054   0.032  1.00  1.15           N  
ATOM    441  CA  ASP A  29       8.299  10.503  -0.025  1.00  1.15           C  
ATOM    442  C   ASP A  29       8.989  10.873  -1.341  1.00  1.15           C  
ATOM    443  O   ASP A  29      10.163  11.241  -1.351  1.00  1.15           O  
ATOM    444  CB  ASP A  29       8.273   8.990   0.199  1.00  1.15           C  
ATOM    445  CG  ASP A  29       8.002   8.631   1.684  1.00  1.15           C  
ATOM    446  OD1 ASP A  29       8.097   9.518   2.506  1.00  1.15           O  
ATOM    447  OD2 ASP A  29       7.721   7.490   1.982  1.00  1.15           O  
ATOM    448  H   ASP A  29       6.135  10.429   0.035  1.00  1.15           H  
ATOM    449  HA  ASP A  29       8.879  10.942   0.785  1.00  1.15           H  
ATOM    450 1HB  ASP A  29       7.483   8.549  -0.420  1.00  1.15           H  
ATOM    451 2HB  ASP A  29       9.223   8.553  -0.114  1.00  1.15           H  
ATOM    452  N   PHE A  30       8.233  10.854  -2.439  1.00  1.09           N  
ATOM    453  CA  PHE A  30       8.721  11.248  -3.754  1.00  1.09           C  
ATOM    454  C   PHE A  30       9.193  12.663  -3.764  1.00  1.09           C  
ATOM    455  O   PHE A  30      10.278  12.952  -4.262  1.00  1.09           O  
ATOM    456  CB  PHE A  30       7.680  11.069  -4.842  1.00  1.09           C  
ATOM    457  CG  PHE A  30       8.055  11.739  -6.144  1.00  1.09           C  
ATOM    458  CD1 PHE A  30       9.168  11.359  -6.837  1.00  1.09           C  
ATOM    459  CD2 PHE A  30       7.245  12.738  -6.689  1.00  1.09           C  
ATOM    460  CE1 PHE A  30       9.490  11.945  -8.030  1.00  1.09           C  
ATOM    461  CE2 PHE A  30       7.561  13.325  -7.898  1.00  1.09           C  
ATOM    462  CZ  PHE A  30       8.685  12.923  -8.570  1.00  1.09           C  
ATOM    463  H   PHE A  30       7.276  10.537  -2.360  1.00  1.09           H  
ATOM    464  HA  PHE A  30       9.569  10.609  -4.000  1.00  1.09           H  
ATOM    465 1HB  PHE A  30       7.497  10.015  -5.016  1.00  1.09           H  
ATOM    466 2HB  PHE A  30       6.775  11.505  -4.508  1.00  1.09           H  
ATOM    467  HD1 PHE A  30       9.806  10.591  -6.416  1.00  1.09           H  
ATOM    468  HD2 PHE A  30       6.353  13.050  -6.148  1.00  1.09           H  
ATOM    469  HE1 PHE A  30      10.387  11.627  -8.536  1.00  1.09           H  
ATOM    470  HE2 PHE A  30       6.922  14.103  -8.316  1.00  1.09           H  
ATOM    471  HZ  PHE A  30       8.940  13.380  -9.522  1.00  1.09           H  
ATOM    472  N   SER A  31       8.366  13.560  -3.250  1.00  1.03           N  
ATOM    473  CA  SER A  31       8.706  14.954  -3.247  1.00  1.03           C  
ATOM    474  C   SER A  31      10.040  15.120  -2.550  1.00  1.03           C  
ATOM    475  O   SER A  31      10.935  15.782  -3.069  1.00  1.03           O  
ATOM    476  CB  SER A  31       7.651  15.724  -2.473  1.00  1.03           C  
ATOM    477  OG  SER A  31       6.398  15.629  -3.093  1.00  1.03           O  
ATOM    478  H   SER A  31       7.475  13.270  -2.862  1.00  1.03           H  
ATOM    479  HA  SER A  31       8.783  15.311  -4.274  1.00  1.03           H  
ATOM    480 1HB  SER A  31       7.587  15.330  -1.459  1.00  1.03           H  
ATOM    481 2HB  SER A  31       7.948  16.767  -2.401  1.00  1.03           H  
ATOM    482  HG  SER A  31       6.135  14.685  -3.012  1.00  1.03           H  
ATOM    483  N   LEU A  32      10.226  14.446  -1.414  1.00  0.97           N  
ATOM    484  CA  LEU A  32      11.498  14.566  -0.728  1.00  0.97           C  
ATOM    485  C   LEU A  32      12.663  13.928  -1.503  1.00  0.97           C  
ATOM    486  O   LEU A  32      13.714  14.552  -1.655  1.00  0.97           O  
ATOM    487  CB  LEU A  32      11.369  13.942   0.663  1.00  0.97           C  
ATOM    488  CG  LEU A  32      10.456  14.714   1.620  1.00  0.97           C  
ATOM    489  CD1 LEU A  32      10.258  13.910   2.892  1.00  0.97           C  
ATOM    490  CD2 LEU A  32      11.078  16.073   1.908  1.00  0.97           C  
ATOM    491  H   LEU A  32       9.471  13.887  -1.008  1.00  0.97           H  
ATOM    492  HA  LEU A  32      11.717  15.626  -0.609  1.00  0.97           H  
ATOM    493 1HB  LEU A  32      10.959  12.935   0.553  1.00  0.97           H  
ATOM    494 2HB  LEU A  32      12.360  13.867   1.110  1.00  0.97           H  
ATOM    495  HG  LEU A  32       9.477  14.853   1.157  1.00  0.97           H  
ATOM    496 1HD1 LEU A  32       9.599  14.454   3.568  1.00  0.97           H  
ATOM    497 2HD1 LEU A  32       9.805  12.946   2.640  1.00  0.97           H  
ATOM    498 3HD1 LEU A  32      11.219  13.746   3.374  1.00  0.97           H  
ATOM    499 1HD2 LEU A  32      10.430  16.633   2.582  1.00  0.97           H  
ATOM    500 2HD2 LEU A  32      12.057  15.936   2.372  1.00  0.97           H  
ATOM    501 3HD2 LEU A  32      11.193  16.624   0.973  1.00  0.97           H  
ATOM    502  N   ASP A  33      12.469  12.728  -2.077  1.00  0.91           N  
ATOM    503  CA  ASP A  33      13.573  12.092  -2.808  1.00  0.91           C  
ATOM    504  C   ASP A  33      13.986  12.909  -4.022  1.00  0.91           C  
ATOM    505  O   ASP A  33      15.181  13.061  -4.313  1.00  0.91           O  
ATOM    506  CB  ASP A  33      13.195  10.688  -3.307  1.00  0.91           C  
ATOM    507  CG  ASP A  33      13.102   9.592  -2.221  1.00  0.91           C  
ATOM    508  OD1 ASP A  33      13.545   9.811  -1.114  1.00  0.91           O  
ATOM    509  OD2 ASP A  33      12.618   8.520  -2.540  1.00  0.91           O  
ATOM    510  H   ASP A  33      11.581  12.243  -1.963  1.00  0.91           H  
ATOM    511  HA  ASP A  33      14.428  12.015  -2.137  1.00  0.91           H  
ATOM    512 1HB  ASP A  33      12.221  10.753  -3.799  1.00  0.91           H  
ATOM    513 2HB  ASP A  33      13.912  10.371  -4.061  1.00  0.91           H  
ATOM    514  N   LEU A  34      12.997  13.447  -4.725  1.00  0.85           N  
ATOM    515  CA  LEU A  34      13.274  14.221  -5.905  1.00  0.85           C  
ATOM    516  C   LEU A  34      13.939  15.515  -5.561  1.00  0.85           C  
ATOM    517  O   LEU A  34      14.963  15.848  -6.142  1.00  0.85           O  
ATOM    518  CB  LEU A  34      12.024  14.536  -6.706  1.00  0.85           C  
ATOM    519  CG  LEU A  34      12.338  15.408  -7.941  1.00  0.85           C  
ATOM    520  CD1 LEU A  34      13.295  14.654  -8.885  1.00  0.85           C  
ATOM    521  CD2 LEU A  34      11.092  15.773  -8.605  1.00  0.85           C  
ATOM    522  H   LEU A  34      12.033  13.300  -4.438  1.00  0.85           H  
ATOM    523  HA  LEU A  34      13.954  13.659  -6.530  1.00  0.85           H  
ATOM    524 1HB  LEU A  34      11.576  13.610  -7.034  1.00  0.85           H  
ATOM    525 2HB  LEU A  34      11.311  15.065  -6.066  1.00  0.85           H  
ATOM    526  HG  LEU A  34      12.834  16.317  -7.611  1.00  0.85           H  
ATOM    527 1HD1 LEU A  34      13.532  15.279  -9.746  1.00  0.85           H  
ATOM    528 2HD1 LEU A  34      14.213  14.414  -8.356  1.00  0.85           H  
ATOM    529 3HD1 LEU A  34      12.821  13.737  -9.223  1.00  0.85           H  
ATOM    530 1HD2 LEU A  34      11.287  16.413  -9.443  1.00  0.85           H  
ATOM    531 2HD2 LEU A  34      10.583  14.890  -8.938  1.00  0.85           H  
ATOM    532 3HD2 LEU A  34      10.505  16.289  -7.892  1.00  0.85           H  
ATOM    533  N   LEU A  35      13.391  16.253  -4.612  1.00  0.79           N  
ATOM    534  CA  LEU A  35      13.954  17.548  -4.318  1.00  0.79           C  
ATOM    535  C   LEU A  35      15.392  17.396  -3.826  1.00  0.79           C  
ATOM    536  O   LEU A  35      16.255  18.206  -4.181  1.00  0.79           O  
ATOM    537  CB  LEU A  35      13.031  18.268  -3.342  1.00  0.79           C  
ATOM    538  CG  LEU A  35      11.657  18.634  -4.008  1.00  0.79           C  
ATOM    539  CD1 LEU A  35      10.709  19.179  -2.958  1.00  0.79           C  
ATOM    540  CD2 LEU A  35      11.891  19.625  -5.142  1.00  0.79           C  
ATOM    541  H   LEU A  35      12.558  15.941  -4.108  1.00  0.79           H  
ATOM    542  HA  LEU A  35      13.967  18.128  -5.237  1.00  0.79           H  
ATOM    543 1HB  LEU A  35      12.839  17.612  -2.487  1.00  0.79           H  
ATOM    544 2HB  LEU A  35      13.512  19.180  -2.993  1.00  0.79           H  
ATOM    545  HG  LEU A  35      11.209  17.740  -4.432  1.00  0.79           H  
ATOM    546 1HD1 LEU A  35       9.749  19.419  -3.423  1.00  0.79           H  
ATOM    547 2HD1 LEU A  35      10.560  18.422  -2.184  1.00  0.79           H  
ATOM    548 3HD1 LEU A  35      11.135  20.072  -2.514  1.00  0.79           H  
ATOM    549 1HD2 LEU A  35      10.940  19.868  -5.618  1.00  0.79           H  
ATOM    550 2HD2 LEU A  35      12.330  20.517  -4.738  1.00  0.79           H  
ATOM    551 3HD2 LEU A  35      12.563  19.187  -5.880  1.00  0.79           H  
ATOM    552  N   ASP A  36      15.691  16.336  -3.060  1.00  0.74           N  
ATOM    553  CA  ASP A  36      17.078  16.130  -2.673  1.00  0.74           C  
ATOM    554  C   ASP A  36      17.949  15.882  -3.917  1.00  0.74           C  
ATOM    555  O   ASP A  36      19.063  16.412  -4.004  1.00  0.74           O  
ATOM    556  CB  ASP A  36      17.223  14.962  -1.685  1.00  0.74           C  
ATOM    557  CG  ASP A  36      16.719  15.280  -0.256  1.00  0.74           C  
ATOM    558  OD1 ASP A  36      16.483  16.434   0.035  1.00  0.74           O  
ATOM    559  OD2 ASP A  36      16.626  14.368   0.540  1.00  0.74           O  
ATOM    560  H   ASP A  36      14.969  15.684  -2.745  1.00  0.74           H  
ATOM    561  HA  ASP A  36      17.436  17.034  -2.182  1.00  0.74           H  
ATOM    562 1HB  ASP A  36      16.647  14.108  -2.065  1.00  0.74           H  
ATOM    563 2HB  ASP A  36      18.265  14.654  -1.634  1.00  0.74           H  
ATOM    564  N   ALA A  37      17.438  15.106  -4.899  1.00  0.70           N  
ATOM    565  CA  ALA A  37      18.175  14.849  -6.145  1.00  0.70           C  
ATOM    566  C   ALA A  37      18.391  16.141  -6.939  1.00  0.70           C  
ATOM    567  O   ALA A  37      19.457  16.364  -7.526  1.00  0.70           O  
ATOM    568  CB  ALA A  37      17.422  13.838  -7.009  1.00  0.70           C  
ATOM    569  H   ALA A  37      16.524  14.664  -4.775  1.00  0.70           H  
ATOM    570  HA  ALA A  37      19.147  14.439  -5.882  1.00  0.70           H  
ATOM    571 1HB  ALA A  37      17.992  13.636  -7.912  1.00  0.70           H  
ATOM    572 2HB  ALA A  37      17.283  12.914  -6.449  1.00  0.70           H  
ATOM    573 3HB  ALA A  37      16.454  14.238  -7.280  1.00  0.70           H  
ATOM    574  N   VAL A  38      17.381  17.002  -6.936  1.00  0.68           N  
ATOM    575  CA  VAL A  38      17.428  18.255  -7.669  1.00  0.68           C  
ATOM    576  C   VAL A  38      18.484  19.162  -7.078  1.00  0.68           C  
ATOM    577  O   VAL A  38      19.268  19.759  -7.819  1.00  0.68           O  
ATOM    578  CB  VAL A  38      16.042  18.918  -7.663  1.00  0.68           C  
ATOM    579  CG1 VAL A  38      16.076  20.281  -8.246  1.00  0.68           C  
ATOM    580  CG2 VAL A  38      15.128  18.080  -8.480  1.00  0.68           C  
ATOM    581  H   VAL A  38      16.530  16.749  -6.434  1.00  0.68           H  
ATOM    582  HA  VAL A  38      17.697  18.043  -8.701  1.00  0.68           H  
ATOM    583  HB  VAL A  38      15.690  18.991  -6.640  1.00  0.68           H  
ATOM    584 1HG1 VAL A  38      15.076  20.715  -8.227  1.00  0.68           H  
ATOM    585 2HG1 VAL A  38      16.749  20.899  -7.683  1.00  0.68           H  
ATOM    586 3HG1 VAL A  38      16.418  20.202  -9.259  1.00  0.68           H  
ATOM    587 1HG2 VAL A  38      14.145  18.499  -8.488  1.00  0.68           H  
ATOM    588 2HG2 VAL A  38      15.522  18.046  -9.475  1.00  0.68           H  
ATOM    589 3HG2 VAL A  38      15.086  17.093  -8.091  1.00  0.68           H  
ATOM    590  N   LYS A  39      18.517  19.239  -5.742  1.00  0.66           N  
ATOM    591  CA  LYS A  39      19.488  20.038  -5.004  1.00  0.66           C  
ATOM    592  C   LYS A  39      20.914  19.490  -5.124  1.00  0.66           C  
ATOM    593  O   LYS A  39      21.867  20.258  -5.277  1.00  0.66           O  
ATOM    594  CB  LYS A  39      19.108  20.102  -3.522  1.00  0.66           C  
ATOM    595  CG  LYS A  39      20.008  20.978  -2.666  1.00  0.66           C  
ATOM    596  CD  LYS A  39      19.475  21.078  -1.240  1.00  0.66           C  
ATOM    597  CE  LYS A  39      20.373  21.945  -0.368  1.00  0.66           C  
ATOM    598  NZ  LYS A  39      19.859  22.052   1.025  1.00  0.66           N  
ATOM    599  H   LYS A  39      17.814  18.724  -5.209  1.00  0.66           H  
ATOM    600  HA  LYS A  39      19.478  21.046  -5.409  1.00  0.66           H  
ATOM    601 1HB  LYS A  39      18.093  20.456  -3.414  1.00  0.66           H  
ATOM    602 2HB  LYS A  39      19.134  19.091  -3.107  1.00  0.66           H  
ATOM    603 1HG  LYS A  39      21.010  20.547  -2.643  1.00  0.66           H  
ATOM    604 2HG  LYS A  39      20.067  21.976  -3.099  1.00  0.66           H  
ATOM    605 1HD  LYS A  39      18.472  21.508  -1.259  1.00  0.66           H  
ATOM    606 2HD  LYS A  39      19.412  20.076  -0.809  1.00  0.66           H  
ATOM    607 1HE  LYS A  39      21.372  21.511  -0.344  1.00  0.66           H  
ATOM    608 2HE  LYS A  39      20.432  22.944  -0.800  1.00  0.66           H  
ATOM    609 1HZ  LYS A  39      20.479  22.633   1.570  1.00  0.66           H  
ATOM    610 2HZ  LYS A  39      18.936  22.464   1.013  1.00  0.66           H  
ATOM    611 3HZ  LYS A  39      19.810  21.132   1.438  1.00  0.66           H  
ATOM    612  N   SER A  40      21.056  18.162  -4.999  1.00  0.65           N  
ATOM    613  CA  SER A  40      22.350  17.484  -5.012  1.00  0.65           C  
ATOM    614  C   SER A  40      23.077  17.517  -6.355  1.00  0.65           C  
ATOM    615  O   SER A  40      24.301  17.665  -6.395  1.00  0.65           O  
ATOM    616  CB  SER A  40      22.156  16.032  -4.629  1.00  0.65           C  
ATOM    617  OG  SER A  40      21.680  15.920  -3.320  1.00  0.65           O  
ATOM    618  H   SER A  40      20.230  17.587  -4.859  1.00  0.65           H  
ATOM    619  HA  SER A  40      22.985  17.966  -4.271  1.00  0.65           H  
ATOM    620 1HB  SER A  40      21.448  15.568  -5.318  1.00  0.65           H  
ATOM    621 2HB  SER A  40      23.102  15.504  -4.724  1.00  0.65           H  
ATOM    622  HG  SER A  40      20.745  16.227  -3.365  1.00  0.65           H  
ATOM    623  N   THR A  41      22.339  17.338  -7.449  1.00  0.64           N  
ATOM    624  CA  THR A  41      22.944  17.299  -8.771  1.00  0.64           C  
ATOM    625  C   THR A  41      23.065  18.695  -9.336  1.00  0.64           C  
ATOM    626  O   THR A  41      22.649  19.676  -8.727  1.00  0.64           O  
ATOM    627  CB  THR A  41      22.138  16.475  -9.787  1.00  0.64           C  
ATOM    628  OG1 THR A  41      20.919  17.159 -10.074  1.00  0.64           O  
ATOM    629  CG2 THR A  41      21.864  15.071  -9.241  1.00  0.64           C  
ATOM    630  H   THR A  41      21.330  17.199  -7.367  1.00  0.64           H  
ATOM    631  HA  THR A  41      23.944  16.875  -8.688  1.00  0.64           H  
ATOM    632  HB  THR A  41      22.701  16.384 -10.703  1.00  0.64           H  
ATOM    633  HG1 THR A  41      20.310  17.036  -9.309  1.00  0.64           H  
ATOM    634 1HG2 THR A  41      21.303  14.493  -9.956  1.00  0.64           H  
ATOM    635 2HG2 THR A  41      22.813  14.576  -9.046  1.00  0.64           H  
ATOM    636 3HG2 THR A  41      21.308  15.130  -8.321  1.00  0.64           H  
ATOM    637  N   ARG A  42      23.661  18.775 -10.511  1.00  0.64           N  
ATOM    638  CA  ARG A  42      23.813  20.026 -11.225  1.00  0.64           C  
ATOM    639  C   ARG A  42      22.880  20.057 -12.434  1.00  0.64           C  
ATOM    640  O   ARG A  42      23.153  20.752 -13.410  1.00  0.64           O  
ATOM    641  CB  ARG A  42      25.250  20.212 -11.681  1.00  0.64           C  
ATOM    642  CG  ARG A  42      26.275  20.306 -10.553  1.00  0.64           C  
ATOM    643  CD  ARG A  42      27.659  20.511 -11.076  1.00  0.64           C  
ATOM    644  NE  ARG A  42      28.642  20.597 -10.003  1.00  0.64           N  
ATOM    645  CZ  ARG A  42      29.960  20.825 -10.184  1.00  0.64           C  
ATOM    646  NH1 ARG A  42      30.442  20.988 -11.397  1.00  0.64           N  
ATOM    647  NH2 ARG A  42      30.768  20.885  -9.139  1.00  0.64           N  
ATOM    648  H   ARG A  42      24.007  17.931 -10.936  1.00  0.64           H  
ATOM    649  HA  ARG A  42      23.546  20.847 -10.560  1.00  0.64           H  
ATOM    650 1HB  ARG A  42      25.537  19.383 -12.326  1.00  0.64           H  
ATOM    651 2HB  ARG A  42      25.325  21.125 -12.271  1.00  0.64           H  
ATOM    652 1HG  ARG A  42      26.022  21.145  -9.904  1.00  0.64           H  
ATOM    653 2HG  ARG A  42      26.260  19.383  -9.971  1.00  0.64           H  
ATOM    654 1HD  ARG A  42      27.930  19.676 -11.721  1.00  0.64           H  
ATOM    655 2HD  ARG A  42      27.697  21.437 -11.648  1.00  0.64           H  
ATOM    656  HE  ARG A  42      28.312  20.477  -9.054  1.00  0.64           H  
ATOM    657 1HH1 ARG A  42      29.825  20.943 -12.196  1.00  0.64           H  
ATOM    658 2HH1 ARG A  42      31.428  21.159 -11.529  1.00  0.64           H  
ATOM    659 1HH2 ARG A  42      30.399  20.760  -8.207  1.00  0.64           H  
ATOM    660 2HH2 ARG A  42      31.754  21.056  -9.273  1.00  0.64           H  
ATOM    661  N   ALA A  43      21.793  19.269 -12.387  1.00  0.64           N  
ATOM    662  CA  ALA A  43      20.873  19.216 -13.517  1.00  0.64           C  
ATOM    663  C   ALA A  43      20.261  20.588 -13.812  1.00  0.64           C  
ATOM    664  O   ALA A  43      19.996  21.380 -12.906  1.00  0.64           O  
ATOM    665  CB  ALA A  43      19.777  18.197 -13.243  1.00  0.64           C  
ATOM    666  H   ALA A  43      21.580  18.700 -11.557  1.00  0.64           H  
ATOM    667  HA  ALA A  43      21.437  18.908 -14.396  1.00  0.64           H  
ATOM    668 1HB  ALA A  43      19.100  18.132 -14.094  1.00  0.64           H  
ATOM    669 2HB  ALA A  43      20.227  17.223 -13.067  1.00  0.64           H  
ATOM    670 3HB  ALA A  43      19.214  18.501 -12.361  1.00  0.64           H  
ATOM    671  N   LYS A  44      20.024  20.850 -15.100  1.00  0.63           N  
ATOM    672  CA  LYS A  44      19.386  22.076 -15.572  1.00  0.63           C  
ATOM    673  C   LYS A  44      17.867  21.946 -15.512  1.00  0.63           C  
ATOM    674  O   LYS A  44      17.137  22.948 -15.540  1.00  0.63           O  
ATOM    675  CB  LYS A  44      19.805  22.381 -17.007  1.00  0.63           C  
ATOM    676  CG  LYS A  44      21.288  22.694 -17.178  1.00  0.63           C  
ATOM    677  CD  LYS A  44      21.620  22.996 -18.633  1.00  0.63           C  
ATOM    678  CE  LYS A  44      23.118  23.174 -18.847  1.00  0.63           C  
ATOM    679  NZ  LYS A  44      23.437  23.514 -20.263  1.00  0.63           N  
ATOM    680  H   LYS A  44      20.282  20.144 -15.775  1.00  0.63           H  
ATOM    681  HA  LYS A  44      19.685  22.900 -14.924  1.00  0.63           H  
ATOM    682 1HB  LYS A  44      19.575  21.517 -17.639  1.00  0.63           H  
ATOM    683 2HB  LYS A  44      19.232  23.225 -17.386  1.00  0.63           H  
ATOM    684 1HG  LYS A  44      21.547  23.558 -16.565  1.00  0.63           H  
ATOM    685 2HG  LYS A  44      21.884  21.851 -16.844  1.00  0.63           H  
ATOM    686 1HD  LYS A  44      21.278  22.167 -19.257  1.00  0.63           H  
ATOM    687 2HD  LYS A  44      21.104  23.900 -18.953  1.00  0.63           H  
ATOM    688 1HE  LYS A  44      23.495  23.959 -18.196  1.00  0.63           H  
ATOM    689 2HE  LYS A  44      23.614  22.232 -18.594  1.00  0.63           H  
ATOM    690 1HZ  LYS A  44      24.430  23.600 -20.377  1.00  0.63           H  
ATOM    691 2HZ  LYS A  44      23.083  22.780 -20.899  1.00  0.63           H  
ATOM    692 3HZ  LYS A  44      22.992  24.381 -20.510  1.00  0.63           H  
ATOM    693  N   GLY A  45      17.395  20.708 -15.396  1.00  0.63           N  
ATOM    694  CA  GLY A  45      15.959  20.484 -15.330  1.00  0.63           C  
ATOM    695  C   GLY A  45      15.554  19.063 -14.979  1.00  0.63           C  
ATOM    696  O   GLY A  45      16.395  18.170 -14.836  1.00  0.63           O  
ATOM    697  H   GLY A  45      18.056  19.932 -15.417  1.00  0.63           H  
ATOM    698 1HA  GLY A  45      15.537  21.158 -14.592  1.00  0.63           H  
ATOM    699 2HA  GLY A  45      15.512  20.755 -16.282  1.00  0.63           H  
ATOM    700  N   VAL A  46      14.248  18.902 -14.781  1.00  0.63           N  
ATOM    701  CA  VAL A  46      13.613  17.660 -14.368  1.00  0.63           C  
ATOM    702  C   VAL A  46      12.389  17.279 -15.205  1.00  0.63           C  
ATOM    703  O   VAL A  46      11.551  18.130 -15.510  1.00  0.63           O  
ATOM    704  CB  VAL A  46      13.138  17.785 -12.908  1.00  0.63           C  
ATOM    705  CG1 VAL A  46      12.474  16.495 -12.450  1.00  0.63           C  
ATOM    706  CG2 VAL A  46      14.277  18.149 -11.999  1.00  0.63           C  
ATOM    707  H   VAL A  46      13.667  19.724 -14.909  1.00  0.63           H  
ATOM    708  HA  VAL A  46      14.353  16.871 -14.438  1.00  0.63           H  
ATOM    709  HB  VAL A  46      12.384  18.566 -12.858  1.00  0.63           H  
ATOM    710 1HG1 VAL A  46      12.133  16.623 -11.446  1.00  0.63           H  
ATOM    711 2HG1 VAL A  46      11.626  16.258 -13.075  1.00  0.63           H  
ATOM    712 3HG1 VAL A  46      13.195  15.676 -12.491  1.00  0.63           H  
ATOM    713 1HG2 VAL A  46      13.876  18.244 -11.004  1.00  0.63           H  
ATOM    714 2HG2 VAL A  46      15.031  17.384 -12.023  1.00  0.63           H  
ATOM    715 3HG2 VAL A  46      14.716  19.093 -12.301  1.00  0.63           H  
ATOM    716  N   MET A  47      12.290  16.013 -15.575  1.00  0.65           N  
ATOM    717  CA  MET A  47      11.106  15.517 -16.260  1.00  0.65           C  
ATOM    718  C   MET A  47      10.390  14.570 -15.302  1.00  0.65           C  
ATOM    719  O   MET A  47      11.039  13.682 -14.742  1.00  0.65           O  
ATOM    720  CB  MET A  47      11.544  14.724 -17.475  1.00  0.65           C  
ATOM    721  CG  MET A  47      12.460  15.422 -18.284  1.00  0.65           C  
ATOM    722  SD  MET A  47      13.066  14.470 -19.572  1.00  0.65           S  
ATOM    723  CE  MET A  47      11.801  14.698 -20.636  1.00  0.65           C  
ATOM    724  H   MET A  47      13.047  15.378 -15.335  1.00  0.65           H  
ATOM    725  HA  MET A  47      10.440  16.339 -16.523  1.00  0.65           H  
ATOM    726 1HB  MET A  47      12.015  13.800 -17.157  1.00  0.65           H  
ATOM    727 2HB  MET A  47      10.679  14.465 -18.075  1.00  0.65           H  
ATOM    728 1HG  MET A  47      11.942  16.274 -18.706  1.00  0.65           H  
ATOM    729 2HG  MET A  47      13.281  15.760 -17.673  1.00  0.65           H  
ATOM    730 1HE  MET A  47      12.011  14.178 -21.554  1.00  0.65           H  
ATOM    731 2HE  MET A  47      10.897  14.343 -20.208  1.00  0.65           H  
ATOM    732 3HE  MET A  47      11.725  15.747 -20.804  1.00  0.65           H  
ATOM    733  N   ILE A  48       9.079  14.711 -15.134  1.00  0.67           N  
ATOM    734  CA  ILE A  48       8.363  13.747 -14.296  1.00  0.67           C  
ATOM    735  C   ILE A  48       7.377  12.979 -15.161  1.00  0.67           C  
ATOM    736  O   ILE A  48       6.402  13.548 -15.665  1.00  0.67           O  
ATOM    737  CB  ILE A  48       7.616  14.414 -13.128  1.00  0.67           C  
ATOM    738  CG1 ILE A  48       8.611  15.213 -12.229  1.00  0.67           C  
ATOM    739  CG2 ILE A  48       6.886  13.324 -12.298  1.00  0.67           C  
ATOM    740  CD1 ILE A  48       7.944  16.065 -11.156  1.00  0.67           C  
ATOM    741  H   ILE A  48       8.589  15.496 -15.567  1.00  0.67           H  
ATOM    742  HA  ILE A  48       9.070  13.034 -13.880  1.00  0.67           H  
ATOM    743  HB  ILE A  48       6.911  15.094 -13.510  1.00  0.67           H  
ATOM    744 1HG1 ILE A  48       9.290  14.517 -11.747  1.00  0.67           H  
ATOM    745 2HG1 ILE A  48       9.193  15.880 -12.864  1.00  0.67           H  
ATOM    746 1HG2 ILE A  48       6.343  13.787 -11.476  1.00  0.67           H  
ATOM    747 2HG2 ILE A  48       6.183  12.786 -12.937  1.00  0.67           H  
ATOM    748 3HG2 ILE A  48       7.619  12.617 -11.899  1.00  0.67           H  
ATOM    749 1HD1 ILE A  48       8.707  16.594 -10.585  1.00  0.67           H  
ATOM    750 2HD1 ILE A  48       7.280  16.789 -11.629  1.00  0.67           H  
ATOM    751 3HD1 ILE A  48       7.366  15.431 -10.486  1.00  0.67           H  
ATOM    752  N   GLU A  49       7.632  11.690 -15.334  1.00  0.71           N  
ATOM    753  CA  GLU A  49       6.806  10.882 -16.210  1.00  0.71           C  
ATOM    754  C   GLU A  49       5.658  10.254 -15.443  1.00  0.71           C  
ATOM    755  O   GLU A  49       5.838   9.522 -14.468  1.00  0.71           O  
ATOM    756  CB  GLU A  49       7.658   9.825 -16.947  1.00  0.71           C  
ATOM    757  CG  GLU A  49       6.885   8.994 -17.957  1.00  0.71           C  
ATOM    758  CD  GLU A  49       7.741   7.969 -18.677  1.00  0.71           C  
ATOM    759  OE1 GLU A  49       8.920   7.934 -18.442  1.00  0.71           O  
ATOM    760  OE2 GLU A  49       7.198   7.206 -19.451  1.00  0.71           O  
ATOM    761  H   GLU A  49       8.426  11.277 -14.852  1.00  0.71           H  
ATOM    762  HA  GLU A  49       6.353  11.525 -16.949  1.00  0.71           H  
ATOM    763 1HB  GLU A  49       8.474  10.322 -17.474  1.00  0.71           H  
ATOM    764 2HB  GLU A  49       8.099   9.147 -16.229  1.00  0.71           H  
ATOM    765 1HG  GLU A  49       6.099   8.469 -17.423  1.00  0.71           H  
ATOM    766 2HG  GLU A  49       6.414   9.660 -18.683  1.00  0.71           H  
ATOM    767  N   LEU A  50       4.454  10.571 -15.897  1.00  0.76           N  
ATOM    768  CA  LEU A  50       3.215  10.110 -15.284  1.00  0.76           C  
ATOM    769  C   LEU A  50       2.486   9.082 -16.156  1.00  0.76           C  
ATOM    770  O   LEU A  50       1.316   8.771 -15.927  1.00  0.76           O  
ATOM    771  CB  LEU A  50       2.325  11.323 -14.995  1.00  0.76           C  
ATOM    772  CG  LEU A  50       2.921  12.355 -13.978  1.00  0.76           C  
ATOM    773  CD1 LEU A  50       1.994  13.559 -13.860  1.00  0.76           C  
ATOM    774  CD2 LEU A  50       3.108  11.680 -12.620  1.00  0.76           C  
ATOM    775  H   LEU A  50       4.394  11.178 -16.715  1.00  0.76           H  
ATOM    776  HA  LEU A  50       3.461   9.636 -14.337  1.00  0.76           H  
ATOM    777 1HB  LEU A  50       2.152  11.850 -15.932  1.00  0.76           H  
ATOM    778 2HB  LEU A  50       1.365  10.974 -14.608  1.00  0.76           H  
ATOM    779  HG  LEU A  50       3.890  12.708 -14.345  1.00  0.76           H  
ATOM    780 1HD1 LEU A  50       2.419  14.277 -13.160  1.00  0.76           H  
ATOM    781 2HD1 LEU A  50       1.890  14.026 -14.836  1.00  0.76           H  
ATOM    782 3HD1 LEU A  50       1.018  13.238 -13.503  1.00  0.76           H  
ATOM    783 1HD2 LEU A  50       3.538  12.391 -11.916  1.00  0.76           H  
ATOM    784 2HD2 LEU A  50       2.148  11.336 -12.246  1.00  0.76           H  
ATOM    785 3HD2 LEU A  50       3.781  10.834 -12.735  1.00  0.76           H  
ATOM    786  N   SER A  51       3.189   8.542 -17.155  1.00  0.83           N  
ATOM    787  CA  SER A  51       2.634   7.564 -18.100  1.00  0.83           C  
ATOM    788  C   SER A  51       2.222   6.255 -17.428  1.00  0.83           C  
ATOM    789  O   SER A  51       1.466   5.469 -18.003  1.00  0.83           O  
ATOM    790  CB  SER A  51       3.653   7.230 -19.175  1.00  0.83           C  
ATOM    791  OG  SER A  51       4.706   6.486 -18.640  1.00  0.83           O  
ATOM    792  H   SER A  51       4.151   8.836 -17.271  1.00  0.83           H  
ATOM    793  HA  SER A  51       1.753   8.003 -18.569  1.00  0.83           H  
ATOM    794 1HB  SER A  51       3.181   6.677 -19.985  1.00  0.83           H  
ATOM    795 2HB  SER A  51       4.046   8.158 -19.593  1.00  0.83           H  
ATOM    796  HG  SER A  51       5.507   6.705 -19.167  1.00  0.83           H  
ATOM    797  N   GLY A  52       2.753   6.002 -16.237  1.00  0.90           N  
ATOM    798  CA  GLY A  52       2.437   4.812 -15.477  1.00  0.90           C  
ATOM    799  C   GLY A  52       1.302   5.019 -14.472  1.00  0.90           C  
ATOM    800  O   GLY A  52       0.955   4.086 -13.748  1.00  0.90           O  
ATOM    801  H   GLY A  52       3.399   6.670 -15.837  1.00  0.90           H  
ATOM    802 1HA  GLY A  52       2.181   4.005 -16.159  1.00  0.90           H  
ATOM    803 2HA  GLY A  52       3.328   4.497 -14.951  1.00  0.90           H  
ATOM    804  N   VAL A  53       0.704   6.216 -14.436  1.00  0.97           N  
ATOM    805  CA  VAL A  53      -0.346   6.501 -13.458  1.00  0.97           C  
ATOM    806  C   VAL A  53      -1.739   6.423 -14.059  1.00  0.97           C  
ATOM    807  O   VAL A  53      -2.076   7.196 -14.951  1.00  0.97           O  
ATOM    808  CB  VAL A  53      -0.209   7.934 -12.928  1.00  0.97           C  
ATOM    809  CG1 VAL A  53      -1.300   8.201 -11.944  1.00  0.97           C  
ATOM    810  CG2 VAL A  53       1.127   8.159 -12.308  1.00  0.97           C  
ATOM    811  H   VAL A  53       0.995   6.962 -15.066  1.00  0.97           H  
ATOM    812  HA  VAL A  53      -0.263   5.789 -12.634  1.00  0.97           H  
ATOM    813  HB  VAL A  53      -0.336   8.627 -13.759  1.00  0.97           H  
ATOM    814 1HG1 VAL A  53      -1.208   9.192 -11.624  1.00  0.97           H  
ATOM    815 2HG1 VAL A  53      -2.263   8.065 -12.415  1.00  0.97           H  
ATOM    816 3HG1 VAL A  53      -1.208   7.523 -11.091  1.00  0.97           H  
ATOM    817 1HG2 VAL A  53       1.196   9.181 -11.953  1.00  0.97           H  
ATOM    818 2HG2 VAL A  53       1.242   7.485 -11.481  1.00  0.97           H  
ATOM    819 3HG2 VAL A  53       1.910   7.975 -13.045  1.00  0.97           H  
ATOM    820  N   LYS A  54      -2.580   5.512 -13.573  1.00  1.04           N  
ATOM    821  CA  LYS A  54      -3.918   5.403 -14.153  1.00  1.04           C  
ATOM    822  C   LYS A  54      -4.748   6.676 -13.947  1.00  1.04           C  
ATOM    823  O   LYS A  54      -5.248   7.266 -14.910  1.00  1.04           O  
ATOM    824  CB  LYS A  54      -4.660   4.190 -13.587  1.00  1.04           C  
ATOM    825  CG  LYS A  54      -3.996   2.853 -13.919  1.00  1.04           C  
ATOM    826  CD  LYS A  54      -4.838   1.646 -13.482  1.00  1.04           C  
ATOM    827  CE  LYS A  54      -4.949   1.521 -11.961  1.00  1.04           C  
ATOM    828  NZ  LYS A  54      -3.646   1.225 -11.326  1.00  1.04           N  
ATOM    829  H   LYS A  54      -2.284   4.890 -12.822  1.00  1.04           H  
ATOM    830  HA  LYS A  54      -3.810   5.254 -15.225  1.00  1.04           H  
ATOM    831 1HB  LYS A  54      -4.713   4.268 -12.498  1.00  1.04           H  
ATOM    832 2HB  LYS A  54      -5.681   4.175 -13.966  1.00  1.04           H  
ATOM    833 1HG  LYS A  54      -3.819   2.794 -14.987  1.00  1.04           H  
ATOM    834 2HG  LYS A  54      -3.031   2.806 -13.405  1.00  1.04           H  
ATOM    835 1HD  LYS A  54      -5.841   1.735 -13.900  1.00  1.04           H  
ATOM    836 2HD  LYS A  54      -4.384   0.736 -13.869  1.00  1.04           H  
ATOM    837 1HE  LYS A  54      -5.334   2.451 -11.546  1.00  1.04           H  
ATOM    838 2HE  LYS A  54      -5.641   0.714 -11.727  1.00  1.04           H  
ATOM    839 1HZ  LYS A  54      -3.744   1.169 -10.311  1.00  1.04           H  
ATOM    840 2HZ  LYS A  54      -3.256   0.374 -11.667  1.00  1.04           H  
ATOM    841 3HZ  LYS A  54      -2.988   1.996 -11.485  1.00  1.04           H  
ATOM    842  N   THR A  55      -4.919   7.055 -12.680  1.00  1.09           N  
ATOM    843  CA  THR A  55      -5.673   8.236 -12.279  1.00  1.09           C  
ATOM    844  C   THR A  55      -5.024   8.889 -11.055  1.00  1.09           C  
ATOM    845  O   THR A  55      -4.618   8.184 -10.132  1.00  1.09           O  
ATOM    846  CB  THR A  55      -7.135   7.864 -11.948  1.00  1.09           C  
ATOM    847  OG1 THR A  55      -7.721   7.191 -13.071  1.00  1.09           O  
ATOM    848  CG2 THR A  55      -7.956   9.120 -11.648  1.00  1.09           C  
ATOM    849  H   THR A  55      -4.481   6.505 -11.959  1.00  1.09           H  
ATOM    850  HA  THR A  55      -5.667   8.957 -13.098  1.00  1.09           H  
ATOM    851  HB  THR A  55      -7.158   7.201 -11.083  1.00  1.09           H  
ATOM    852  HG1 THR A  55      -7.667   7.757 -13.847  1.00  1.09           H  
ATOM    853 1HG2 THR A  55      -8.983   8.835 -11.429  1.00  1.09           H  
ATOM    854 2HG2 THR A  55      -7.545   9.641 -10.790  1.00  1.09           H  
ATOM    855 3HG2 THR A  55      -7.940   9.782 -12.516  1.00  1.09           H  
ATOM    856  N   LEU A  56      -4.942  10.213 -11.021  1.00  1.12           N  
ATOM    857  CA  LEU A  56      -4.490  10.906  -9.816  1.00  1.12           C  
ATOM    858  C   LEU A  56      -5.705  11.443  -9.058  1.00  1.12           C  
ATOM    859  O   LEU A  56      -6.634  11.953  -9.687  1.00  1.12           O  
ATOM    860  CB  LEU A  56      -3.587  12.088 -10.163  1.00  1.12           C  
ATOM    861  CG  LEU A  56      -2.258  11.836 -10.838  1.00  1.12           C  
ATOM    862  CD1 LEU A  56      -1.602  13.158 -11.214  1.00  1.12           C  
ATOM    863  CD2 LEU A  56      -1.373  11.162  -9.880  1.00  1.12           C  
ATOM    864  H   LEU A  56      -5.249  10.748 -11.819  1.00  1.12           H  
ATOM    865  HA  LEU A  56      -3.953  10.207  -9.174  1.00  1.12           H  
ATOM    866 1HB  LEU A  56      -4.151  12.754 -10.807  1.00  1.12           H  
ATOM    867 2HB  LEU A  56      -3.361  12.597  -9.232  1.00  1.12           H  
ATOM    868  HG  LEU A  56      -2.399  11.236 -11.727  1.00  1.12           H  
ATOM    869 1HD1 LEU A  56      -0.638  12.960 -11.676  1.00  1.12           H  
ATOM    870 2HD1 LEU A  56      -2.210  13.725 -11.892  1.00  1.12           H  
ATOM    871 3HD1 LEU A  56      -1.464  13.736 -10.315  1.00  1.12           H  
ATOM    872 1HD2 LEU A  56      -0.410  10.999 -10.361  1.00  1.12           H  
ATOM    873 2HD2 LEU A  56      -1.241  11.795  -9.006  1.00  1.12           H  
ATOM    874 3HD2 LEU A  56      -1.808  10.208  -9.575  1.00  1.12           H  
ATOM    875  N   ASP A  57      -5.705  11.355  -7.723  1.00  1.14           N  
ATOM    876  CA  ASP A  57      -6.798  11.951  -6.951  1.00  1.14           C  
ATOM    877  C   ASP A  57      -6.480  13.411  -6.637  1.00  1.14           C  
ATOM    878  O   ASP A  57      -5.392  13.883  -6.973  1.00  1.14           O  
ATOM    879  CB  ASP A  57      -7.096  11.126  -5.682  1.00  1.14           C  
ATOM    880  CG  ASP A  57      -5.980  11.118  -4.602  1.00  1.14           C  
ATOM    881  OD1 ASP A  57      -5.108  11.978  -4.627  1.00  1.14           O  
ATOM    882  OD2 ASP A  57      -6.006  10.237  -3.770  1.00  1.14           O  
ATOM    883  H   ASP A  57      -4.942  10.890  -7.252  1.00  1.14           H  
ATOM    884  HA  ASP A  57      -7.702  11.933  -7.564  1.00  1.14           H  
ATOM    885 1HB  ASP A  57      -8.012  11.493  -5.221  1.00  1.14           H  
ATOM    886 2HB  ASP A  57      -7.286  10.091  -5.973  1.00  1.14           H  
ATOM    887  N   GLY A  58      -7.372  14.100  -5.922  1.00  1.13           N  
ATOM    888  CA  GLY A  58      -7.189  15.526  -5.635  1.00  1.13           C  
ATOM    889  C   GLY A  58      -5.851  15.865  -4.992  1.00  1.13           C  
ATOM    890  O   GLY A  58      -5.073  16.670  -5.521  1.00  1.13           O  
ATOM    891  H   GLY A  58      -8.223  13.647  -5.626  1.00  1.13           H  
ATOM    892 1HA  GLY A  58      -7.302  16.095  -6.552  1.00  1.13           H  
ATOM    893 2HA  GLY A  58      -7.989  15.855  -4.973  1.00  1.13           H  
ATOM    894  N   GLU A  59      -5.575  15.254  -3.848  1.00  1.10           N  
ATOM    895  CA  GLU A  59      -4.357  15.567  -3.126  1.00  1.10           C  
ATOM    896  C   GLU A  59      -3.108  15.147  -3.889  1.00  1.10           C  
ATOM    897  O   GLU A  59      -2.085  15.844  -3.827  1.00  1.10           O  
ATOM    898  CB  GLU A  59      -4.386  14.918  -1.747  1.00  1.10           C  
ATOM    899  CG  GLU A  59      -5.441  15.508  -0.805  1.00  1.10           C  
ATOM    900  CD  GLU A  59      -5.241  16.980  -0.520  1.00  1.10           C  
ATOM    901  OE1 GLU A  59      -4.157  17.358  -0.144  1.00  1.10           O  
ATOM    902  OE2 GLU A  59      -6.182  17.724  -0.678  1.00  1.10           O  
ATOM    903  H   GLU A  59      -6.220  14.569  -3.479  1.00  1.10           H  
ATOM    904  HA  GLU A  59      -4.316  16.647  -2.988  1.00  1.10           H  
ATOM    905 1HB  GLU A  59      -4.588  13.849  -1.856  1.00  1.10           H  
ATOM    906 2HB  GLU A  59      -3.408  15.018  -1.273  1.00  1.10           H  
ATOM    907 1HG  GLU A  59      -6.424  15.367  -1.255  1.00  1.10           H  
ATOM    908 2HG  GLU A  59      -5.418  14.955   0.134  1.00  1.10           H  
ATOM    909  N   SER A  60      -3.177  14.029  -4.623  1.00  1.07           N  
ATOM    910  CA  SER A  60      -2.017  13.576  -5.368  1.00  1.07           C  
ATOM    911  C   SER A  60      -1.658  14.581  -6.451  1.00  1.07           C  
ATOM    912  O   SER A  60      -0.483  14.903  -6.655  1.00  1.07           O  
ATOM    913  CB  SER A  60      -2.282  12.232  -6.003  1.00  1.07           C  
ATOM    914  OG  SER A  60      -2.494  11.248  -5.034  1.00  1.07           O  
ATOM    915  H   SER A  60      -4.033  13.460  -4.650  1.00  1.07           H  
ATOM    916  HA  SER A  60      -1.190  13.501  -4.672  1.00  1.07           H  
ATOM    917 1HB  SER A  60      -3.161  12.308  -6.641  1.00  1.07           H  
ATOM    918 2HB  SER A  60      -1.449  11.953  -6.631  1.00  1.07           H  
ATOM    919  HG  SER A  60      -3.396  11.446  -4.667  1.00  1.07           H  
ATOM    920  N   MET A  61      -2.676  15.124  -7.121  1.00  1.04           N  
ATOM    921  CA  MET A  61      -2.431  16.112  -8.155  1.00  1.04           C  
ATOM    922  C   MET A  61      -1.844  17.363  -7.576  1.00  1.04           C  
ATOM    923  O   MET A  61      -0.869  17.892  -8.103  1.00  1.04           O  
ATOM    924  CB  MET A  61      -3.724  16.442  -8.856  1.00  1.04           C  
ATOM    925  CG  MET A  61      -4.170  15.349  -9.691  1.00  1.04           C  
ATOM    926  SD  MET A  61      -5.522  15.682 -10.653  1.00  1.04           S  
ATOM    927  CE  MET A  61      -6.810  15.464  -9.501  1.00  1.04           C  
ATOM    928  H   MET A  61      -3.634  14.822  -6.924  1.00  1.04           H  
ATOM    929  HA  MET A  61      -1.720  15.703  -8.869  1.00  1.04           H  
ATOM    930 1HB  MET A  61      -4.498  16.636  -8.113  1.00  1.04           H  
ATOM    931 2HB  MET A  61      -3.596  17.329  -9.459  1.00  1.04           H  
ATOM    932 1HG  MET A  61      -3.372  15.078 -10.336  1.00  1.04           H  
ATOM    933 2HG  MET A  61      -4.415  14.529  -9.057  1.00  1.04           H  
ATOM    934 1HE  MET A  61      -7.766  15.673  -9.960  1.00  1.04           H  
ATOM    935 2HE  MET A  61      -6.800  14.447  -9.155  1.00  1.04           H  
ATOM    936 3HE  MET A  61      -6.651  16.126  -8.676  1.00  1.04           H  
ATOM    937  N   HIS A  62      -2.354  17.793  -6.431  1.00  1.01           N  
ATOM    938  CA  HIS A  62      -1.819  19.003  -5.852  1.00  1.01           C  
ATOM    939  C   HIS A  62      -0.381  18.773  -5.403  1.00  1.01           C  
ATOM    940  O   HIS A  62       0.481  19.625  -5.623  1.00  1.01           O  
ATOM    941  CB  HIS A  62      -2.706  19.490  -4.705  1.00  1.01           C  
ATOM    942  CG  HIS A  62      -4.034  20.046  -5.188  1.00  1.01           C  
ATOM    943  ND1 HIS A  62      -4.122  21.136  -6.042  1.00  1.01           N  
ATOM    944  CD2 HIS A  62      -5.310  19.674  -4.926  1.00  1.01           C  
ATOM    945  CE1 HIS A  62      -5.397  21.396  -6.288  1.00  1.01           C  
ATOM    946  NE2 HIS A  62      -6.135  20.527  -5.622  1.00  1.01           N  
ATOM    947  H   HIS A  62      -3.152  17.315  -6.003  1.00  1.01           H  
ATOM    948  HA  HIS A  62      -1.804  19.788  -6.603  1.00  1.01           H  
ATOM    949 1HB  HIS A  62      -2.910  18.656  -4.026  1.00  1.01           H  
ATOM    950 2HB  HIS A  62      -2.185  20.262  -4.139  1.00  1.01           H  
ATOM    951  HD2 HIS A  62      -5.624  18.852  -4.280  1.00  1.01           H  
ATOM    952  HE1 HIS A  62      -5.776  22.194  -6.930  1.00  1.01           H  
ATOM    953  HE2 HIS A  62      -7.144  20.492  -5.623  1.00  1.01           H  
ATOM    954  N   SER A  63      -0.096  17.598  -4.838  1.00  0.97           N  
ATOM    955  CA  SER A  63       1.251  17.307  -4.381  1.00  0.97           C  
ATOM    956  C   SER A  63       2.240  17.293  -5.549  1.00  0.97           C  
ATOM    957  O   SER A  63       3.311  17.894  -5.453  1.00  0.97           O  
ATOM    958  CB  SER A  63       1.261  15.985  -3.662  1.00  0.97           C  
ATOM    959  OG  SER A  63       0.487  16.045  -2.494  1.00  0.97           O  
ATOM    960  H   SER A  63      -0.832  16.912  -4.678  1.00  0.97           H  
ATOM    961  HA  SER A  63       1.551  18.090  -3.683  1.00  0.97           H  
ATOM    962 1HB  SER A  63       0.854  15.232  -4.315  1.00  0.97           H  
ATOM    963 2HB  SER A  63       2.284  15.702  -3.421  1.00  0.97           H  
ATOM    964  HG  SER A  63      -0.445  16.127  -2.802  1.00  0.97           H  
ATOM    965  N   LEU A  64       1.868  16.675  -6.674  1.00  0.94           N  
ATOM    966  CA  LEU A  64       2.747  16.690  -7.841  1.00  0.94           C  
ATOM    967  C   LEU A  64       2.952  18.094  -8.382  1.00  0.94           C  
ATOM    968  O   LEU A  64       4.064  18.443  -8.785  1.00  0.94           O  
ATOM    969  CB  LEU A  64       2.212  15.762  -8.933  1.00  0.94           C  
ATOM    970  CG  LEU A  64       2.395  14.271  -8.672  1.00  0.94           C  
ATOM    971  CD1 LEU A  64       1.598  13.503  -9.641  1.00  0.94           C  
ATOM    972  CD2 LEU A  64       3.897  13.932  -8.858  1.00  0.94           C  
ATOM    973  H   LEU A  64       0.975  16.180  -6.714  1.00  0.94           H  
ATOM    974  HA  LEU A  64       3.716  16.306  -7.532  1.00  0.94           H  
ATOM    975 1HB  LEU A  64       1.138  15.948  -9.036  1.00  0.94           H  
ATOM    976 2HB  LEU A  64       2.697  16.008  -9.877  1.00  0.94           H  
ATOM    977  HG  LEU A  64       2.062  14.020  -7.671  1.00  0.94           H  
ATOM    978 1HD1 LEU A  64       1.732  12.447  -9.473  1.00  0.94           H  
ATOM    979 2HD1 LEU A  64       0.572  13.768  -9.490  1.00  0.94           H  
ATOM    980 3HD1 LEU A  64       1.903  13.752 -10.650  1.00  0.94           H  
ATOM    981 1HD2 LEU A  64       4.065  12.871  -8.702  1.00  0.94           H  
ATOM    982 2HD2 LEU A  64       4.204  14.193  -9.872  1.00  0.94           H  
ATOM    983 3HD2 LEU A  64       4.486  14.505  -8.142  1.00  0.94           H  
ATOM    984  N   LEU A  65       1.908  18.915  -8.378  1.00  0.91           N  
ATOM    985  CA  LEU A  65       2.047  20.276  -8.861  1.00  0.91           C  
ATOM    986  C   LEU A  65       2.995  21.047  -7.941  1.00  0.91           C  
ATOM    987  O   LEU A  65       3.821  21.833  -8.410  1.00  0.91           O  
ATOM    988  CB  LEU A  65       0.663  20.903  -8.947  1.00  0.91           C  
ATOM    989  CG  LEU A  65      -0.219  20.250 -10.038  1.00  0.91           C  
ATOM    990  CD1 LEU A  65      -1.635  20.718  -9.900  1.00  0.91           C  
ATOM    991  CD2 LEU A  65       0.320  20.584 -11.388  1.00  0.91           C  
ATOM    992  H   LEU A  65       0.994  18.587  -8.057  1.00  0.91           H  
ATOM    993  HA  LEU A  65       2.479  20.249  -9.860  1.00  0.91           H  
ATOM    994 1HB  LEU A  65       0.162  20.780  -7.987  1.00  0.91           H  
ATOM    995 2HB  LEU A  65       0.761  21.965  -9.161  1.00  0.91           H  
ATOM    996  HG  LEU A  65      -0.197  19.183  -9.923  1.00  0.91           H  
ATOM    997 1HD1 LEU A  65      -2.231  20.231 -10.661  1.00  0.91           H  
ATOM    998 2HD1 LEU A  65      -2.017  20.449  -8.916  1.00  0.91           H  
ATOM    999 3HD1 LEU A  65      -1.681  21.797 -10.025  1.00  0.91           H  
ATOM   1000 1HD2 LEU A  65      -0.303  20.103 -12.141  1.00  0.91           H  
ATOM   1001 2HD2 LEU A  65       0.298  21.661 -11.521  1.00  0.91           H  
ATOM   1002 3HD2 LEU A  65       1.345  20.222 -11.477  1.00  0.91           H  
ATOM   1003  N   ASP A  66       2.906  20.807  -6.623  1.00  0.88           N  
ATOM   1004  CA  ASP A  66       3.815  21.457  -5.683  1.00  0.88           C  
ATOM   1005  C   ASP A  66       5.259  21.023  -5.943  1.00  0.88           C  
ATOM   1006  O   ASP A  66       6.187  21.837  -5.843  1.00  0.88           O  
ATOM   1007  CB  ASP A  66       3.392  21.231  -4.225  1.00  0.88           C  
ATOM   1008  CG  ASP A  66       2.121  22.086  -3.784  1.00  0.88           C  
ATOM   1009  OD1 ASP A  66       1.719  23.007  -4.512  1.00  0.88           O  
ATOM   1010  OD2 ASP A  66       1.612  21.834  -2.713  1.00  0.88           O  
ATOM   1011  H   ASP A  66       2.187  20.173  -6.271  1.00  0.88           H  
ATOM   1012  HA  ASP A  66       3.770  22.522  -5.852  1.00  0.88           H  
ATOM   1013 1HB  ASP A  66       3.157  20.173  -4.088  1.00  0.88           H  
ATOM   1014 2HB  ASP A  66       4.224  21.466  -3.564  1.00  0.88           H  
ATOM   1015  N   VAL A  67       5.460  19.760  -6.332  1.00  0.85           N  
ATOM   1016  CA  VAL A  67       6.804  19.306  -6.673  1.00  0.85           C  
ATOM   1017  C   VAL A  67       7.313  20.066  -7.890  1.00  0.85           C  
ATOM   1018  O   VAL A  67       8.431  20.584  -7.885  1.00  0.85           O  
ATOM   1019  CB  VAL A  67       6.840  17.798  -6.986  1.00  0.85           C  
ATOM   1020  CG1 VAL A  67       8.166  17.442  -7.525  1.00  0.85           C  
ATOM   1021  CG2 VAL A  67       6.600  17.009  -5.754  1.00  0.85           C  
ATOM   1022  H   VAL A  67       4.675  19.105  -6.360  1.00  0.85           H  
ATOM   1023  HA  VAL A  67       7.463  19.505  -5.828  1.00  0.85           H  
ATOM   1024  HB  VAL A  67       6.094  17.564  -7.732  1.00  0.85           H  
ATOM   1025 1HG1 VAL A  67       8.177  16.377  -7.747  1.00  0.85           H  
ATOM   1026 2HG1 VAL A  67       8.358  18.010  -8.438  1.00  0.85           H  
ATOM   1027 3HG1 VAL A  67       8.929  17.675  -6.780  1.00  0.85           H  
ATOM   1028 1HG2 VAL A  67       6.636  15.944  -5.982  1.00  0.85           H  
ATOM   1029 2HG2 VAL A  67       7.368  17.252  -5.028  1.00  0.85           H  
ATOM   1030 3HG2 VAL A  67       5.632  17.252  -5.344  1.00  0.85           H  
ATOM   1031  N   VAL A  68       6.473  20.194  -8.918  1.00  0.82           N  
ATOM   1032  CA  VAL A  68       6.892  20.892 -10.128  1.00  0.82           C  
ATOM   1033  C   VAL A  68       7.244  22.338  -9.829  1.00  0.82           C  
ATOM   1034  O   VAL A  68       8.314  22.818 -10.216  1.00  0.82           O  
ATOM   1035  CB  VAL A  68       5.759  20.870 -11.178  1.00  0.82           C  
ATOM   1036  CG1 VAL A  68       6.099  21.785 -12.370  1.00  0.82           C  
ATOM   1037  CG2 VAL A  68       5.553  19.472 -11.662  1.00  0.82           C  
ATOM   1038  H   VAL A  68       5.550  19.758  -8.866  1.00  0.82           H  
ATOM   1039  HA  VAL A  68       7.770  20.389 -10.530  1.00  0.82           H  
ATOM   1040  HB  VAL A  68       4.844  21.240 -10.719  1.00  0.82           H  
ATOM   1041 1HG1 VAL A  68       5.282  21.762 -13.092  1.00  0.82           H  
ATOM   1042 2HG1 VAL A  68       6.243  22.810 -12.022  1.00  0.82           H  
ATOM   1043 3HG1 VAL A  68       7.003  21.445 -12.851  1.00  0.82           H  
ATOM   1044 1HG2 VAL A  68       4.743  19.474 -12.385  1.00  0.82           H  
ATOM   1045 2HG2 VAL A  68       6.460  19.108 -12.130  1.00  0.82           H  
ATOM   1046 3HG2 VAL A  68       5.298  18.831 -10.830  1.00  0.82           H  
ATOM   1047  N   LYS A  69       6.370  23.022  -9.088  1.00  0.79           N  
ATOM   1048  CA  LYS A  69       6.613  24.414  -8.756  1.00  0.79           C  
ATOM   1049  C   LYS A  69       7.877  24.571  -7.926  1.00  0.79           C  
ATOM   1050  O   LYS A  69       8.660  25.486  -8.170  1.00  0.79           O  
ATOM   1051  CB  LYS A  69       5.417  24.989  -7.995  1.00  0.79           C  
ATOM   1052  CG  LYS A  69       4.146  25.211  -8.836  1.00  0.79           C  
ATOM   1053  CD  LYS A  69       3.054  25.875  -7.993  1.00  0.79           C  
ATOM   1054  CE  LYS A  69       2.615  24.892  -6.920  1.00  0.79           C  
ATOM   1055  NZ  LYS A  69       1.473  25.331  -6.101  1.00  0.79           N  
ATOM   1056  H   LYS A  69       5.510  22.569  -8.776  1.00  0.79           H  
ATOM   1057  HA  LYS A  69       6.746  24.973  -9.684  1.00  0.79           H  
ATOM   1058 1HB  LYS A  69       5.155  24.305  -7.184  1.00  0.79           H  
ATOM   1059 2HB  LYS A  69       5.696  25.939  -7.543  1.00  0.79           H  
ATOM   1060 1HG  LYS A  69       4.380  25.845  -9.692  1.00  0.79           H  
ATOM   1061 2HG  LYS A  69       3.783  24.252  -9.203  1.00  0.79           H  
ATOM   1062 1HD  LYS A  69       3.438  26.780  -7.524  1.00  0.79           H  
ATOM   1063 2HD  LYS A  69       2.201  26.133  -8.619  1.00  0.79           H  
ATOM   1064 1HE  LYS A  69       2.353  23.950  -7.399  1.00  0.79           H  
ATOM   1065 2HE  LYS A  69       3.460  24.728  -6.259  1.00  0.79           H  
ATOM   1066 1HZ  LYS A  69       1.319  24.556  -5.420  1.00  0.79           H  
ATOM   1067 2HZ  LYS A  69       1.692  26.181  -5.612  1.00  0.79           H  
ATOM   1068 3HZ  LYS A  69       0.658  25.465  -6.671  1.00  0.79           H  
ATOM   1069  N   THR A  70       8.120  23.653  -6.986  1.00  0.77           N  
ATOM   1070  CA  THR A  70       9.302  23.748  -6.145  1.00  0.77           C  
ATOM   1071  C   THR A  70      10.560  23.617  -6.985  1.00  0.77           C  
ATOM   1072  O   THR A  70      11.519  24.369  -6.797  1.00  0.77           O  
ATOM   1073  CB  THR A  70       9.306  22.691  -5.043  1.00  0.77           C  
ATOM   1074  OG1 THR A  70       8.149  22.866  -4.211  1.00  0.77           O  
ATOM   1075  CG2 THR A  70      10.564  22.872  -4.214  1.00  0.77           C  
ATOM   1076  H   THR A  70       7.453  22.902  -6.809  1.00  0.77           H  
ATOM   1077  HA  THR A  70       9.309  24.728  -5.672  1.00  0.77           H  
ATOM   1078  HB  THR A  70       9.282  21.693  -5.482  1.00  0.77           H  
ATOM   1079  HG1 THR A  70       7.349  22.626  -4.738  1.00  0.77           H  
ATOM   1080 1HG2 THR A  70      10.584  22.140  -3.422  1.00  0.77           H  
ATOM   1081 2HG2 THR A  70      11.434  22.745  -4.853  1.00  0.77           H  
ATOM   1082 3HG2 THR A  70      10.574  23.871  -3.783  1.00  0.77           H  
ATOM   1083  N   VAL A  71      10.563  22.674  -7.920  1.00  0.74           N  
ATOM   1084  CA  VAL A  71      11.724  22.486  -8.769  1.00  0.74           C  
ATOM   1085  C   VAL A  71      11.995  23.773  -9.564  1.00  0.74           C  
ATOM   1086  O   VAL A  71      13.154  24.202  -9.674  1.00  0.74           O  
ATOM   1087  CB  VAL A  71      11.520  21.276  -9.697  1.00  0.74           C  
ATOM   1088  CG1 VAL A  71      12.620  21.212 -10.719  1.00  0.74           C  
ATOM   1089  CG2 VAL A  71      11.522  19.983  -8.871  1.00  0.74           C  
ATOM   1090  H   VAL A  71       9.747  22.066  -8.030  1.00  0.74           H  
ATOM   1091  HA  VAL A  71      12.585  22.280  -8.134  1.00  0.74           H  
ATOM   1092  HB  VAL A  71      10.568  21.386 -10.226  1.00  0.74           H  
ATOM   1093 1HG1 VAL A  71      12.452  20.369 -11.366  1.00  0.74           H  
ATOM   1094 2HG1 VAL A  71      12.615  22.130 -11.312  1.00  0.74           H  
ATOM   1095 3HG1 VAL A  71      13.573  21.099 -10.216  1.00  0.74           H  
ATOM   1096 1HG2 VAL A  71      11.376  19.125  -9.529  1.00  0.74           H  
ATOM   1097 2HG2 VAL A  71      12.465  19.898  -8.360  1.00  0.74           H  
ATOM   1098 3HG2 VAL A  71      10.731  20.013  -8.142  1.00  0.74           H  
ATOM   1099  N   GLU A  72      10.924  24.405 -10.084  1.00  0.72           N  
ATOM   1100  CA  GLU A  72      11.075  25.674 -10.800  1.00  0.72           C  
ATOM   1101  C   GLU A  72      11.624  26.782  -9.876  1.00  0.72           C  
ATOM   1102  O   GLU A  72      12.496  27.555 -10.282  1.00  0.72           O  
ATOM   1103  CB  GLU A  72       9.748  26.089 -11.454  1.00  0.72           C  
ATOM   1104  CG  GLU A  72       9.334  25.202 -12.646  1.00  0.72           C  
ATOM   1105  CD  GLU A  72       8.026  25.624 -13.283  1.00  0.72           C  
ATOM   1106  OE1 GLU A  72       7.387  26.509 -12.767  1.00  0.72           O  
ATOM   1107  OE2 GLU A  72       7.672  25.067 -14.291  1.00  0.72           O  
ATOM   1108  H   GLU A  72       9.998  23.986  -9.986  1.00  0.72           H  
ATOM   1109  HA  GLU A  72      11.792  25.534 -11.595  1.00  0.72           H  
ATOM   1110 1HB  GLU A  72       8.951  26.045 -10.715  1.00  0.72           H  
ATOM   1111 2HB  GLU A  72       9.819  27.117 -11.802  1.00  0.72           H  
ATOM   1112 1HG  GLU A  72      10.125  25.222 -13.398  1.00  0.72           H  
ATOM   1113 2HG  GLU A  72       9.242  24.176 -12.291  1.00  0.72           H  
ATOM   1114  N   VAL A  73      11.187  26.810  -8.613  1.00  0.69           N  
ATOM   1115  CA  VAL A  73      11.680  27.782  -7.626  1.00  0.69           C  
ATOM   1116  C   VAL A  73      13.178  27.614  -7.408  1.00  0.69           C  
ATOM   1117  O   VAL A  73      13.914  28.593  -7.271  1.00  0.69           O  
ATOM   1118  CB  VAL A  73      10.937  27.675  -6.280  1.00  0.69           C  
ATOM   1119  CG1 VAL A  73      11.640  28.514  -5.234  1.00  0.69           C  
ATOM   1120  CG2 VAL A  73       9.511  28.179  -6.446  1.00  0.69           C  
ATOM   1121  H   VAL A  73      10.451  26.159  -8.340  1.00  0.69           H  
ATOM   1122  HA  VAL A  73      11.502  28.782  -8.018  1.00  0.69           H  
ATOM   1123  HB  VAL A  73      10.936  26.643  -5.949  1.00  0.69           H  
ATOM   1124 1HG1 VAL A  73      11.111  28.430  -4.286  1.00  0.69           H  
ATOM   1125 2HG1 VAL A  73      12.663  28.156  -5.112  1.00  0.69           H  
ATOM   1126 3HG1 VAL A  73      11.654  29.555  -5.553  1.00  0.69           H  
ATOM   1127 1HG2 VAL A  73       8.985  28.101  -5.497  1.00  0.69           H  
ATOM   1128 2HG2 VAL A  73       9.533  29.218  -6.767  1.00  0.69           H  
ATOM   1129 3HG2 VAL A  73       8.999  27.595  -7.186  1.00  0.69           H  
ATOM   1130  N   MET A  74      13.633  26.362  -7.411  1.00  0.68           N  
ATOM   1131  CA  MET A  74      15.037  26.004  -7.234  1.00  0.68           C  
ATOM   1132  C   MET A  74      15.890  26.329  -8.480  1.00  0.68           C  
ATOM   1133  O   MET A  74      17.093  26.044  -8.508  1.00  0.68           O  
ATOM   1134  CB  MET A  74      15.144  24.511  -6.918  1.00  0.68           C  
ATOM   1135  CG  MET A  74      14.548  24.085  -5.579  1.00  0.68           C  
ATOM   1136  SD  MET A  74      14.518  22.283  -5.380  1.00  0.68           S  
ATOM   1137  CE  MET A  74      16.214  21.898  -5.048  1.00  0.68           C  
ATOM   1138  H   MET A  74      12.949  25.608  -7.505  1.00  0.68           H  
ATOM   1139  HA  MET A  74      15.433  26.578  -6.398  1.00  0.68           H  
ATOM   1140 1HB  MET A  74      14.637  23.943  -7.690  1.00  0.68           H  
ATOM   1141 2HB  MET A  74      16.188  24.210  -6.929  1.00  0.68           H  
ATOM   1142 1HG  MET A  74      15.141  24.509  -4.773  1.00  0.68           H  
ATOM   1143 2HG  MET A  74      13.539  24.464  -5.483  1.00  0.68           H  
ATOM   1144 1HE  MET A  74      16.310  20.822  -4.921  1.00  0.68           H  
ATOM   1145 2HE  MET A  74      16.839  22.231  -5.871  1.00  0.68           H  
ATOM   1146 3HE  MET A  74      16.529  22.402  -4.135  1.00  0.68           H  
ATOM   1147  N   GLY A  75      15.281  26.910  -9.523  1.00  0.67           N  
ATOM   1148  CA  GLY A  75      16.009  27.308 -10.715  1.00  0.67           C  
ATOM   1149  C   GLY A  75      16.152  26.214 -11.762  1.00  0.67           C  
ATOM   1150  O   GLY A  75      16.962  26.345 -12.682  1.00  0.67           O  
ATOM   1151  H   GLY A  75      14.283  27.117  -9.498  1.00  0.67           H  
ATOM   1152 1HA  GLY A  75      15.492  28.158 -11.162  1.00  0.67           H  
ATOM   1153 2HA  GLY A  75      16.997  27.663 -10.427  1.00  0.67           H  
ATOM   1154  N   ARG A  76      15.403  25.126 -11.620  1.00  0.66           N  
ATOM   1155  CA  ARG A  76      15.493  24.040 -12.583  1.00  0.66           C  
ATOM   1156  C   ARG A  76      14.258  24.049 -13.481  1.00  0.66           C  
ATOM   1157  O   ARG A  76      13.150  24.299 -13.020  1.00  0.66           O  
ATOM   1158  CB  ARG A  76      15.588  22.715 -11.856  1.00  0.66           C  
ATOM   1159  CG  ARG A  76      16.968  22.290 -11.356  1.00  0.66           C  
ATOM   1160  CD  ARG A  76      17.407  23.082 -10.123  1.00  0.66           C  
ATOM   1161  NE  ARG A  76      18.506  22.418  -9.406  1.00  0.66           N  
ATOM   1162  CZ  ARG A  76      19.270  22.953  -8.414  1.00  0.66           C  
ATOM   1163  NH1 ARG A  76      19.118  24.190  -7.996  1.00  0.66           N  
ATOM   1164  NH2 ARG A  76      20.191  22.203  -7.844  1.00  0.66           N  
ATOM   1165  H   ARG A  76      14.736  25.043 -10.850  1.00  0.66           H  
ATOM   1166  HA  ARG A  76      16.382  24.172 -13.202  1.00  0.66           H  
ATOM   1167 1HB  ARG A  76      14.980  22.791 -10.967  1.00  0.66           H  
ATOM   1168 2HB  ARG A  76      15.176  21.919 -12.468  1.00  0.66           H  
ATOM   1169 1HG  ARG A  76      16.979  21.231 -11.147  1.00  0.66           H  
ATOM   1170 2HG  ARG A  76      17.694  22.494 -12.148  1.00  0.66           H  
ATOM   1171 1HD  ARG A  76      17.754  24.067 -10.429  1.00  0.66           H  
ATOM   1172 2HD  ARG A  76      16.567  23.193  -9.438  1.00  0.66           H  
ATOM   1173  HE  ARG A  76      18.701  21.451  -9.652  1.00  0.66           H  
ATOM   1174 1HH1 ARG A  76      18.406  24.812  -8.397  1.00  0.66           H  
ATOM   1175 2HH1 ARG A  76      19.705  24.539  -7.257  1.00  0.66           H  
ATOM   1176 1HH2 ARG A  76      20.278  21.216  -8.114  1.00  0.66           H  
ATOM   1177 2HH2 ARG A  76      20.769  22.567  -7.105  1.00  0.66           H  
ATOM   1178  N   ARG A  77      14.414  23.750 -14.757  1.00  0.66           N  
ATOM   1179  CA  ARG A  77      13.228  23.693 -15.608  1.00  0.66           C  
ATOM   1180  C   ARG A  77      12.472  22.423 -15.264  1.00  0.66           C  
ATOM   1181  O   ARG A  77      13.109  21.425 -14.933  1.00  0.66           O  
ATOM   1182  CB  ARG A  77      13.618  23.724 -17.074  1.00  0.66           C  
ATOM   1183  CG  ARG A  77      14.198  25.041 -17.554  1.00  0.66           C  
ATOM   1184  CD  ARG A  77      14.646  24.986 -18.989  1.00  0.66           C  
ATOM   1185  NE  ARG A  77      15.105  26.299 -19.450  1.00  0.66           N  
ATOM   1186  CZ  ARG A  77      15.738  26.550 -20.619  1.00  0.66           C  
ATOM   1187  NH1 ARG A  77      16.032  25.578 -21.454  1.00  0.66           N  
ATOM   1188  NH2 ARG A  77      16.067  27.795 -20.927  1.00  0.66           N  
ATOM   1189  H   ARG A  77      15.344  23.543 -15.127  1.00  0.66           H  
ATOM   1190  HA  ARG A  77      12.591  24.553 -15.396  1.00  0.66           H  
ATOM   1191 1HB  ARG A  77      14.380  22.975 -17.252  1.00  0.66           H  
ATOM   1192 2HB  ARG A  77      12.755  23.486 -17.692  1.00  0.66           H  
ATOM   1193 1HG  ARG A  77      13.448  25.825 -17.456  1.00  0.66           H  
ATOM   1194 2HG  ARG A  77      15.066  25.289 -16.937  1.00  0.66           H  
ATOM   1195 1HD  ARG A  77      15.471  24.277 -19.093  1.00  0.66           H  
ATOM   1196 2HD  ARG A  77      13.819  24.667 -19.627  1.00  0.66           H  
ATOM   1197  HE  ARG A  77      14.909  27.089 -18.853  1.00  0.66           H  
ATOM   1198 1HH1 ARG A  77      15.814  24.597 -21.230  1.00  0.66           H  
ATOM   1199 2HH1 ARG A  77      16.503  25.780 -22.320  1.00  0.66           H  
ATOM   1200 1HH2 ARG A  77      15.845  28.549 -20.291  1.00  0.66           H  
ATOM   1201 2HH2 ARG A  77      16.540  27.990 -21.797  1.00  0.66           H  
ATOM   1202  N   CYS A  78      11.139  22.417 -15.353  1.00  0.66           N  
ATOM   1203  CA  CYS A  78      10.454  21.167 -15.031  1.00  0.66           C  
ATOM   1204  C   CYS A  78       9.229  20.890 -15.879  1.00  0.66           C  
ATOM   1205  O   CYS A  78       8.340  21.725 -16.011  1.00  0.66           O  
ATOM   1206  CB  CYS A  78      10.024  21.144 -13.572  1.00  0.66           C  
ATOM   1207  SG  CYS A  78       9.278  19.544 -13.058  1.00  0.66           S  
ATOM   1208  H   CYS A  78      10.620  23.244 -15.616  1.00  0.66           H  
ATOM   1209  HA  CYS A  78      11.156  20.364 -15.184  1.00  0.66           H  
ATOM   1210 1HB  CYS A  78      10.885  21.331 -12.951  1.00  0.66           H  
ATOM   1211 2HB  CYS A  78       9.305  21.939 -13.381  1.00  0.66           H  
ATOM   1212  HG  CYS A  78      10.119  18.779 -13.771  1.00  0.66           H  
ATOM   1213  N   LEU A  79       9.205  19.694 -16.448  1.00  0.68           N  
ATOM   1214  CA  LEU A  79       8.109  19.260 -17.308  1.00  0.68           C  
ATOM   1215  C   LEU A  79       7.368  18.062 -16.751  1.00  0.68           C  
ATOM   1216  O   LEU A  79       7.959  17.241 -16.041  1.00  0.68           O  
ATOM   1217  CB  LEU A  79       8.646  18.825 -18.663  1.00  0.68           C  
ATOM   1218  CG  LEU A  79       9.482  19.804 -19.406  1.00  0.68           C  
ATOM   1219  CD1 LEU A  79       9.961  19.141 -20.586  1.00  0.68           C  
ATOM   1220  CD2 LEU A  79       8.700  21.011 -19.765  1.00  0.68           C  
ATOM   1221  H   LEU A  79       9.990  19.066 -16.265  1.00  0.68           H  
ATOM   1222  HA  LEU A  79       7.401  20.081 -17.430  1.00  0.68           H  
ATOM   1223 1HB  LEU A  79       9.238  17.920 -18.527  1.00  0.68           H  
ATOM   1224 2HB  LEU A  79       7.788  18.577 -19.300  1.00  0.68           H  
ATOM   1225  HG  LEU A  79      10.323  20.091 -18.807  1.00  0.68           H  
ATOM   1226 1HD1 LEU A  79      10.588  19.819 -21.149  1.00  0.68           H  
ATOM   1227 2HD1 LEU A  79      10.535  18.257 -20.303  1.00  0.68           H  
ATOM   1228 3HD1 LEU A  79       9.104  18.854 -21.172  1.00  0.68           H  
ATOM   1229 1HD2 LEU A  79       9.329  21.706 -20.321  1.00  0.68           H  
ATOM   1230 2HD2 LEU A  79       7.842  20.718 -20.379  1.00  0.68           H  
ATOM   1231 3HD2 LEU A  79       8.354  21.481 -18.848  1.00  0.68           H  
ATOM   1232  N   LEU A  80       6.102  17.926 -17.125  1.00  0.70           N  
ATOM   1233  CA  LEU A  80       5.392  16.681 -16.829  1.00  0.70           C  
ATOM   1234  C   LEU A  80       5.300  15.918 -18.143  1.00  0.70           C  
ATOM   1235  O   LEU A  80       5.134  16.531 -19.193  1.00  0.70           O  
ATOM   1236  CB  LEU A  80       4.013  16.905 -16.214  1.00  0.70           C  
ATOM   1237  CG  LEU A  80       3.945  17.610 -14.879  1.00  0.70           C  
ATOM   1238  CD1 LEU A  80       2.475  17.781 -14.471  1.00  0.70           C  
ATOM   1239  CD2 LEU A  80       4.707  16.767 -13.890  1.00  0.70           C  
ATOM   1240  H   LEU A  80       5.671  18.663 -17.693  1.00  0.70           H  
ATOM   1241  HA  LEU A  80       5.976  16.084 -16.130  1.00  0.70           H  
ATOM   1242 1HB  LEU A  80       3.415  17.453 -16.910  1.00  0.70           H  
ATOM   1243 2HB  LEU A  80       3.578  15.932 -16.055  1.00  0.70           H  
ATOM   1244  HG  LEU A  80       4.393  18.609 -14.948  1.00  0.70           H  
ATOM   1245 1HD1 LEU A  80       2.421  18.282 -13.503  1.00  0.70           H  
ATOM   1246 2HD1 LEU A  80       1.961  18.382 -15.218  1.00  0.70           H  
ATOM   1247 3HD1 LEU A  80       1.998  16.806 -14.403  1.00  0.70           H  
ATOM   1248 1HD2 LEU A  80       4.686  17.206 -12.912  1.00  0.70           H  
ATOM   1249 2HD2 LEU A  80       4.272  15.770 -13.839  1.00  0.70           H  
ATOM   1250 3HD2 LEU A  80       5.725  16.710 -14.244  1.00  0.70           H  
ATOM   1251  N   VAL A  81       5.435  14.605 -18.096  1.00  0.73           N  
ATOM   1252  CA  VAL A  81       5.450  13.811 -19.320  1.00  0.73           C  
ATOM   1253  C   VAL A  81       4.368  12.720 -19.353  1.00  0.73           C  
ATOM   1254  O   VAL A  81       4.152  11.999 -18.369  1.00  0.73           O  
ATOM   1255  CB  VAL A  81       6.856  13.190 -19.485  1.00  0.73           C  
ATOM   1256  CG1 VAL A  81       6.908  12.403 -20.700  1.00  0.73           C  
ATOM   1257  CG2 VAL A  81       7.935  14.273 -19.424  1.00  0.73           C  
ATOM   1258  H   VAL A  81       5.588  14.154 -17.195  1.00  0.73           H  
ATOM   1259  HA  VAL A  81       5.272  14.475 -20.165  1.00  0.73           H  
ATOM   1260  HB  VAL A  81       7.035  12.518 -18.688  1.00  0.73           H  
ATOM   1261 1HG1 VAL A  81       7.883  11.950 -20.796  1.00  0.73           H  
ATOM   1262 2HG1 VAL A  81       6.159  11.621 -20.677  1.00  0.73           H  
ATOM   1263 3HG1 VAL A  81       6.718  13.072 -21.520  1.00  0.73           H  
ATOM   1264 1HG2 VAL A  81       8.881  13.799 -19.508  1.00  0.73           H  
ATOM   1265 2HG2 VAL A  81       7.818  14.969 -20.217  1.00  0.73           H  
ATOM   1266 3HG2 VAL A  81       7.885  14.800 -18.471  1.00  0.73           H  
ATOM   1267  N   GLY A  82       3.690  12.571 -20.492  1.00  0.76           N  
ATOM   1268  CA  GLY A  82       2.658  11.543 -20.594  1.00  0.76           C  
ATOM   1269  C   GLY A  82       1.287  12.101 -20.254  1.00  0.76           C  
ATOM   1270  O   GLY A  82       0.658  12.710 -21.114  1.00  0.76           O  
ATOM   1271  H   GLY A  82       3.856  13.207 -21.276  1.00  0.76           H  
ATOM   1272 1HA  GLY A  82       2.649  11.148 -21.611  1.00  0.76           H  
ATOM   1273 2HA  GLY A  82       2.895  10.714 -19.929  1.00  0.76           H  
ATOM   1274  N   LEU A  83       0.807  11.845 -19.028  1.00  0.80           N  
ATOM   1275  CA  LEU A  83      -0.512  12.306 -18.565  1.00  0.80           C  
ATOM   1276  C   LEU A  83      -1.682  11.562 -19.210  1.00  0.80           C  
ATOM   1277  O   LEU A  83      -2.339  12.086 -20.106  1.00  0.80           O  
ATOM   1278  CB  LEU A  83      -0.725  13.817 -18.787  1.00  0.80           C  
ATOM   1279  CG  LEU A  83      -0.099  14.760 -17.800  1.00  0.80           C  
ATOM   1280  CD1 LEU A  83      -0.643  14.485 -16.454  1.00  0.80           C  
ATOM   1281  CD2 LEU A  83       1.408  14.623 -17.832  1.00  0.80           C  
ATOM   1282  H   LEU A  83       1.396  11.333 -18.388  1.00  0.80           H  
ATOM   1283  HA  LEU A  83      -0.564  12.124 -17.492  1.00  0.80           H  
ATOM   1284 1HB  LEU A  83      -0.437  14.141 -19.760  1.00  0.80           H  
ATOM   1285 2HB  LEU A  83      -1.788  13.987 -18.708  1.00  0.80           H  
ATOM   1286  HG  LEU A  83      -0.372  15.765 -18.058  1.00  0.80           H  
ATOM   1287 1HD1 LEU A  83      -0.215  15.183 -15.735  1.00  0.80           H  
ATOM   1288 2HD1 LEU A  83      -1.721  14.607 -16.489  1.00  0.80           H  
ATOM   1289 3HD1 LEU A  83      -0.394  13.465 -16.168  1.00  0.80           H  
ATOM   1290 1HD2 LEU A  83       1.814  15.312 -17.131  1.00  0.80           H  
ATOM   1291 2HD2 LEU A  83       1.701  13.611 -17.562  1.00  0.80           H  
ATOM   1292 3HD2 LEU A  83       1.781  14.854 -18.832  1.00  0.80           H  
ATOM   1293  N   ARG A  84      -1.870  10.298 -18.835  1.00  0.83           N  
ATOM   1294  CA  ARG A  84      -2.934   9.491 -19.425  1.00  0.83           C  
ATOM   1295  C   ARG A  84      -4.244  10.266 -19.250  1.00  0.83           C  
ATOM   1296  O   ARG A  84      -4.397  10.932 -18.226  1.00  0.83           O  
ATOM   1297  CB  ARG A  84      -3.090   8.159 -18.696  1.00  0.83           C  
ATOM   1298  CG  ARG A  84      -1.947   7.200 -18.782  1.00  0.83           C  
ATOM   1299  CD  ARG A  84      -2.319   5.911 -18.148  1.00  0.83           C  
ATOM   1300  NE  ARG A  84      -1.205   5.023 -18.029  1.00  0.83           N  
ATOM   1301  CZ  ARG A  84      -1.264   3.732 -17.700  1.00  0.83           C  
ATOM   1302  NH1 ARG A  84      -2.413   3.129 -17.490  1.00  0.83           N  
ATOM   1303  NH2 ARG A  84      -0.131   3.088 -17.594  1.00  0.83           N  
ATOM   1304  H   ARG A  84      -1.285   9.901 -18.111  1.00  0.83           H  
ATOM   1305  HA  ARG A  84      -2.693   9.321 -20.468  1.00  0.83           H  
ATOM   1306 1HB  ARG A  84      -3.241   8.355 -17.629  1.00  0.83           H  
ATOM   1307 2HB  ARG A  84      -3.976   7.641 -19.047  1.00  0.83           H  
ATOM   1308 1HG  ARG A  84      -1.682   7.021 -19.822  1.00  0.83           H  
ATOM   1309 2HG  ARG A  84      -1.084   7.605 -18.243  1.00  0.83           H  
ATOM   1310 1HD  ARG A  84      -2.705   6.105 -17.155  1.00  0.83           H  
ATOM   1311 2HD  ARG A  84      -3.084   5.419 -18.743  1.00  0.83           H  
ATOM   1312  HE  ARG A  84      -0.267   5.405 -18.158  1.00  0.83           H  
ATOM   1313 1HH1 ARG A  84      -3.275   3.648 -17.582  1.00  0.83           H  
ATOM   1314 2HH1 ARG A  84      -2.430   2.152 -17.242  1.00  0.83           H  
ATOM   1315 1HH2 ARG A  84       0.730   3.630 -17.757  1.00  0.83           H  
ATOM   1316 2HH2 ARG A  84      -0.107   2.114 -17.346  1.00  0.83           H  
ATOM   1317  N   PRO A  85      -5.230  10.162 -20.164  1.00  0.86           N  
ATOM   1318  CA  PRO A  85      -6.508  10.866 -20.114  1.00  0.86           C  
ATOM   1319  C   PRO A  85      -7.196  10.838 -18.751  1.00  0.86           C  
ATOM   1320  O   PRO A  85      -7.813  11.823 -18.360  1.00  0.86           O  
ATOM   1321  CB  PRO A  85      -7.327  10.099 -21.156  1.00  0.86           C  
ATOM   1322  CG  PRO A  85      -6.300   9.640 -22.164  1.00  0.86           C  
ATOM   1323  CD  PRO A  85      -5.081   9.278 -21.345  1.00  0.86           C  
ATOM   1324  HA  PRO A  85      -6.352  11.901 -20.446  1.00  0.86           H  
ATOM   1325 1HB  PRO A  85      -7.865   9.267 -20.678  1.00  0.86           H  
ATOM   1326 2HB  PRO A  85      -8.089  10.761 -21.593  1.00  0.86           H  
ATOM   1327 1HG  PRO A  85      -6.692   8.790 -22.744  1.00  0.86           H  
ATOM   1328 2HG  PRO A  85      -6.095  10.447 -22.883  1.00  0.86           H  
ATOM   1329 1HD  PRO A  85      -5.096   8.218 -21.065  1.00  0.86           H  
ATOM   1330 2HD  PRO A  85      -4.203   9.550 -21.943  1.00  0.86           H  
ATOM   1331  N   GLY A  86      -7.084   9.741 -17.996  1.00  0.88           N  
ATOM   1332  CA  GLY A  86      -7.715   9.695 -16.673  1.00  0.88           C  
ATOM   1333  C   GLY A  86      -7.132  10.770 -15.749  1.00  0.88           C  
ATOM   1334  O   GLY A  86      -7.834  11.365 -14.918  1.00  0.88           O  
ATOM   1335  H   GLY A  86      -6.571   8.938 -18.328  1.00  0.88           H  
ATOM   1336 1HA  GLY A  86      -8.790   9.836 -16.773  1.00  0.88           H  
ATOM   1337 2HA  GLY A  86      -7.553   8.710 -16.232  1.00  0.88           H  
ATOM   1338  N   VAL A  87      -5.838  11.020 -15.919  1.00  0.89           N  
ATOM   1339  CA  VAL A  87      -5.088  11.963 -15.121  1.00  0.89           C  
ATOM   1340  C   VAL A  87      -5.402  13.361 -15.597  1.00  0.89           C  
ATOM   1341  O   VAL A  87      -5.568  14.279 -14.790  1.00  0.89           O  
ATOM   1342  CB  VAL A  87      -3.582  11.693 -15.201  1.00  0.89           C  
ATOM   1343  CG1 VAL A  87      -2.898  12.753 -14.465  1.00  0.89           C  
ATOM   1344  CG2 VAL A  87      -3.265  10.308 -14.621  1.00  0.89           C  
ATOM   1345  H   VAL A  87      -5.343  10.546 -16.667  1.00  0.89           H  
ATOM   1346  HA  VAL A  87      -5.399  11.868 -14.081  1.00  0.89           H  
ATOM   1347  HB  VAL A  87      -3.248  11.738 -16.232  1.00  0.89           H  
ATOM   1348 1HG1 VAL A  87      -1.822  12.594 -14.490  1.00  0.89           H  
ATOM   1349 2HG1 VAL A  87      -3.143  13.720 -14.896  1.00  0.89           H  
ATOM   1350 3HG1 VAL A  87      -3.258  12.709 -13.464  1.00  0.89           H  
ATOM   1351 1HG2 VAL A  87      -2.192  10.122 -14.674  1.00  0.89           H  
ATOM   1352 2HG2 VAL A  87      -3.584  10.258 -13.592  1.00  0.89           H  
ATOM   1353 3HG2 VAL A  87      -3.788   9.540 -15.198  1.00  0.89           H  
ATOM   1354  N   VAL A  88      -5.491  13.509 -16.919  1.00  0.91           N  
ATOM   1355  CA  VAL A  88      -5.775  14.801 -17.525  1.00  0.91           C  
ATOM   1356  C   VAL A  88      -7.127  15.282 -17.033  1.00  0.91           C  
ATOM   1357  O   VAL A  88      -7.279  16.437 -16.642  1.00  0.91           O  
ATOM   1358  CB  VAL A  88      -5.883  14.690 -19.045  1.00  0.91           C  
ATOM   1359  CG1 VAL A  88      -6.341  16.018 -19.615  1.00  0.91           C  
ATOM   1360  CG2 VAL A  88      -4.594  14.219 -19.613  1.00  0.91           C  
ATOM   1361  H   VAL A  88      -5.330  12.686 -17.503  1.00  0.91           H  
ATOM   1362  HA  VAL A  88      -4.998  15.512 -17.244  1.00  0.91           H  
ATOM   1363  HB  VAL A  88      -6.654  13.967 -19.285  1.00  0.91           H  
ATOM   1364 1HG1 VAL A  88      -6.458  15.933 -20.693  1.00  0.91           H  
ATOM   1365 2HG1 VAL A  88      -7.285  16.288 -19.170  1.00  0.91           H  
ATOM   1366 3HG1 VAL A  88      -5.609  16.784 -19.390  1.00  0.91           H  
ATOM   1367 1HG2 VAL A  88      -4.680  14.108 -20.691  1.00  0.91           H  
ATOM   1368 2HG2 VAL A  88      -3.820  14.908 -19.396  1.00  0.91           H  
ATOM   1369 3HG2 VAL A  88      -4.352  13.263 -19.172  1.00  0.91           H  
ATOM   1370  N   ILE A  89      -8.106  14.375 -17.023  1.00  0.93           N  
ATOM   1371  CA  ILE A  89      -9.434  14.703 -16.545  1.00  0.93           C  
ATOM   1372  C   ILE A  89      -9.376  15.092 -15.090  1.00  0.93           C  
ATOM   1373  O   ILE A  89      -9.962  16.100 -14.706  1.00  0.93           O  
ATOM   1374  CB  ILE A  89     -10.408  13.549 -16.760  1.00  0.93           C  
ATOM   1375  CG1 ILE A  89     -10.648  13.368 -18.262  1.00  0.93           C  
ATOM   1376  CG2 ILE A  89     -11.708  13.847 -16.026  1.00  0.93           C  
ATOM   1377  CD1 ILE A  89     -11.335  12.084 -18.611  1.00  0.93           C  
ATOM   1378  H   ILE A  89      -7.926  13.435 -17.376  1.00  0.93           H  
ATOM   1379  HA  ILE A  89      -9.799  15.554 -17.094  1.00  0.93           H  
ATOM   1380  HB  ILE A  89      -9.967  12.623 -16.381  1.00  0.93           H  
ATOM   1381 1HG1 ILE A  89     -11.260  14.191 -18.621  1.00  0.93           H  
ATOM   1382 2HG1 ILE A  89      -9.690  13.402 -18.778  1.00  0.93           H  
ATOM   1383 1HG2 ILE A  89     -12.405  13.027 -16.173  1.00  0.93           H  
ATOM   1384 2HG2 ILE A  89     -11.511  13.965 -14.956  1.00  0.93           H  
ATOM   1385 3HG2 ILE A  89     -12.146  14.771 -16.409  1.00  0.93           H  
ATOM   1386 1HD1 ILE A  89     -11.468  12.026 -19.690  1.00  0.93           H  
ATOM   1387 2HD1 ILE A  89     -10.717  11.247 -18.275  1.00  0.93           H  
ATOM   1388 3HD1 ILE A  89     -12.305  12.042 -18.121  1.00  0.93           H  
ATOM   1389  N   GLY A  90      -8.644  14.333 -14.277  1.00  0.97           N  
ATOM   1390  CA  GLY A  90      -8.489  14.699 -12.879  1.00  0.97           C  
ATOM   1391  C   GLY A  90      -8.013  16.152 -12.776  1.00  0.97           C  
ATOM   1392  O   GLY A  90      -8.601  16.962 -12.047  1.00  0.97           O  
ATOM   1393  H   GLY A  90      -8.202  13.478 -14.620  1.00  0.97           H  
ATOM   1394 1HA  GLY A  90      -9.437  14.575 -12.357  1.00  0.97           H  
ATOM   1395 2HA  GLY A  90      -7.761  14.035 -12.410  1.00  0.97           H  
ATOM   1396  N   LEU A  91      -6.948  16.481 -13.509  1.00  1.01           N  
ATOM   1397  CA  LEU A  91      -6.389  17.822 -13.461  1.00  1.01           C  
ATOM   1398  C   LEU A  91      -7.417  18.858 -13.911  1.00  1.01           C  
ATOM   1399  O   LEU A  91      -7.568  19.905 -13.273  1.00  1.01           O  
ATOM   1400  CB  LEU A  91      -5.121  17.862 -14.318  1.00  1.01           C  
ATOM   1401  CG  LEU A  91      -3.881  17.098 -13.746  1.00  1.01           C  
ATOM   1402  CD1 LEU A  91      -2.782  17.005 -14.793  1.00  1.01           C  
ATOM   1403  CD2 LEU A  91      -3.353  17.855 -12.534  1.00  1.01           C  
ATOM   1404  H   LEU A  91      -6.508  15.767 -14.092  1.00  1.01           H  
ATOM   1405  HA  LEU A  91      -6.100  18.040 -12.441  1.00  1.01           H  
ATOM   1406 1HB  LEU A  91      -5.371  17.388 -15.251  1.00  1.01           H  
ATOM   1407 2HB  LEU A  91      -4.847  18.901 -14.511  1.00  1.01           H  
ATOM   1408  HG  LEU A  91      -4.179  16.087 -13.459  1.00  1.01           H  
ATOM   1409 1HD1 LEU A  91      -1.930  16.472 -14.376  1.00  1.01           H  
ATOM   1410 2HD1 LEU A  91      -3.157  16.465 -15.662  1.00  1.01           H  
ATOM   1411 3HD1 LEU A  91      -2.478  18.007 -15.085  1.00  1.01           H  
ATOM   1412 1HD2 LEU A  91      -2.495  17.329 -12.117  1.00  1.01           H  
ATOM   1413 2HD2 LEU A  91      -3.053  18.850 -12.835  1.00  1.01           H  
ATOM   1414 3HD2 LEU A  91      -4.123  17.927 -11.797  1.00  1.01           H  
ATOM   1415  N   MET A  92      -8.209  18.549 -14.940  1.00  1.06           N  
ATOM   1416  CA  MET A  92      -9.218  19.511 -15.368  1.00  1.06           C  
ATOM   1417  C   MET A  92     -10.283  19.698 -14.277  1.00  1.06           C  
ATOM   1418  O   MET A  92     -10.700  20.827 -13.996  1.00  1.06           O  
ATOM   1419  CB  MET A  92      -9.894  19.051 -16.664  1.00  1.06           C  
ATOM   1420  CG  MET A  92      -9.008  19.094 -17.914  1.00  1.06           C  
ATOM   1421  SD  MET A  92      -9.932  18.791 -19.452  1.00  1.06           S  
ATOM   1422  CE  MET A  92     -10.397  17.060 -19.340  1.00  1.06           C  
ATOM   1423  H   MET A  92      -8.072  17.677 -15.451  1.00  1.06           H  
ATOM   1424  HA  MET A  92      -8.729  20.471 -15.537  1.00  1.06           H  
ATOM   1425 1HB  MET A  92     -10.233  18.024 -16.538  1.00  1.06           H  
ATOM   1426 2HB  MET A  92     -10.775  19.662 -16.850  1.00  1.06           H  
ATOM   1427 1HG  MET A  92      -8.533  20.070 -17.982  1.00  1.06           H  
ATOM   1428 2HG  MET A  92      -8.228  18.350 -17.830  1.00  1.06           H  
ATOM   1429 1HE  MET A  92     -10.960  16.776 -20.227  1.00  1.06           H  
ATOM   1430 2HE  MET A  92      -9.514  16.443 -19.267  1.00  1.06           H  
ATOM   1431 3HE  MET A  92     -11.022  16.915 -18.458  1.00  1.06           H  
ATOM   1432  N   ASP A  93     -10.676  18.600 -13.611  1.00  1.12           N  
ATOM   1433  CA  ASP A  93     -11.693  18.635 -12.555  1.00  1.12           C  
ATOM   1434  C   ASP A  93     -11.275  19.503 -11.371  1.00  1.12           C  
ATOM   1435  O   ASP A  93     -12.122  20.124 -10.724  1.00  1.12           O  
ATOM   1436  CB  ASP A  93     -12.070  17.227 -12.060  1.00  1.12           C  
ATOM   1437  CG  ASP A  93     -12.966  16.402 -13.047  1.00  1.12           C  
ATOM   1438  OD1 ASP A  93     -13.472  16.963 -13.999  1.00  1.12           O  
ATOM   1439  OD2 ASP A  93     -13.166  15.229 -12.793  1.00  1.12           O  
ATOM   1440  H   ASP A  93     -10.280  17.700 -13.875  1.00  1.12           H  
ATOM   1441  HA  ASP A  93     -12.594  19.075 -12.980  1.00  1.12           H  
ATOM   1442 1HB  ASP A  93     -11.153  16.663 -11.886  1.00  1.12           H  
ATOM   1443 2HB  ASP A  93     -12.582  17.308 -11.104  1.00  1.12           H  
ATOM   1444  N   ILE A  94      -9.969  19.591 -11.111  1.00  1.17           N  
ATOM   1445  CA  ILE A  94      -9.489  20.423 -10.011  1.00  1.17           C  
ATOM   1446  C   ILE A  94      -9.038  21.817 -10.476  1.00  1.17           C  
ATOM   1447  O   ILE A  94      -8.410  22.551  -9.710  1.00  1.17           O  
ATOM   1448  CB  ILE A  94      -8.335  19.763  -9.224  1.00  1.17           C  
ATOM   1449  CG1 ILE A  94      -7.161  19.571 -10.118  1.00  1.17           C  
ATOM   1450  CG2 ILE A  94      -8.783  18.435  -8.657  1.00  1.17           C  
ATOM   1451  CD1 ILE A  94      -5.863  19.258  -9.406  1.00  1.17           C  
ATOM   1452  H   ILE A  94      -9.315  19.025 -11.658  1.00  1.17           H  
ATOM   1453  HA  ILE A  94     -10.311  20.561  -9.313  1.00  1.17           H  
ATOM   1454  HB  ILE A  94      -8.030  20.421  -8.414  1.00  1.17           H  
ATOM   1455 1HG1 ILE A  94      -7.391  18.742 -10.760  1.00  1.17           H  
ATOM   1456 2HG1 ILE A  94      -7.057  20.435 -10.731  1.00  1.17           H  
ATOM   1457 1HG2 ILE A  94      -7.965  17.990  -8.101  1.00  1.17           H  
ATOM   1458 2HG2 ILE A  94      -9.632  18.589  -7.996  1.00  1.17           H  
ATOM   1459 3HG2 ILE A  94      -9.074  17.773  -9.477  1.00  1.17           H  
ATOM   1460 1HD1 ILE A  94      -5.082  19.113 -10.132  1.00  1.17           H  
ATOM   1461 2HD1 ILE A  94      -5.597  20.081  -8.762  1.00  1.17           H  
ATOM   1462 3HD1 ILE A  94      -5.982  18.368  -8.813  1.00  1.17           H  
ATOM   1463  N   GLY A  95      -9.380  22.197 -11.717  1.00  1.21           N  
ATOM   1464  CA  GLY A  95      -9.084  23.533 -12.230  1.00  1.21           C  
ATOM   1465  C   GLY A  95      -7.675  23.742 -12.788  1.00  1.21           C  
ATOM   1466  O   GLY A  95      -7.248  24.885 -12.976  1.00  1.21           O  
ATOM   1467  H   GLY A  95      -9.883  21.556 -12.331  1.00  1.21           H  
ATOM   1468 1HA  GLY A  95      -9.807  23.760 -13.014  1.00  1.21           H  
ATOM   1469 2HA  GLY A  95      -9.260  24.256 -11.436  1.00  1.21           H  
ATOM   1470  N   ILE A  96      -6.938  22.667 -13.030  1.00  1.27           N  
ATOM   1471  CA  ILE A  96      -5.582  22.789 -13.533  1.00  1.27           C  
ATOM   1472  C   ILE A  96      -5.443  22.602 -15.036  1.00  1.27           C  
ATOM   1473  O   ILE A  96      -5.731  21.541 -15.592  1.00  1.27           O  
ATOM   1474  CB  ILE A  96      -4.666  21.821 -12.784  1.00  1.27           C  
ATOM   1475  CG1 ILE A  96      -4.726  22.147 -11.291  1.00  1.27           C  
ATOM   1476  CG2 ILE A  96      -3.252  21.871 -13.348  1.00  1.27           C  
ATOM   1477  CD1 ILE A  96      -4.257  23.522 -10.951  1.00  1.27           C  
ATOM   1478  H   ILE A  96      -7.322  21.734 -12.894  1.00  1.27           H  
ATOM   1479  HA  ILE A  96      -5.234  23.794 -13.304  1.00  1.27           H  
ATOM   1480  HB  ILE A  96      -5.056  20.810 -12.895  1.00  1.27           H  
ATOM   1481 1HG1 ILE A  96      -5.744  22.097 -10.961  1.00  1.27           H  
ATOM   1482 2HG1 ILE A  96      -4.155  21.430 -10.747  1.00  1.27           H  
ATOM   1483 1HG2 ILE A  96      -2.621  21.174 -12.818  1.00  1.27           H  
ATOM   1484 2HG2 ILE A  96      -3.272  21.605 -14.405  1.00  1.27           H  
ATOM   1485 3HG2 ILE A  96      -2.847  22.877 -13.238  1.00  1.27           H  
ATOM   1486 1HD1 ILE A  96      -4.349  23.678  -9.876  1.00  1.27           H  
ATOM   1487 2HD1 ILE A  96      -3.213  23.635 -11.249  1.00  1.27           H  
ATOM   1488 3HD1 ILE A  96      -4.867  24.255 -11.479  1.00  1.27           H  
ATOM   1489  N   ASP A  97      -4.961  23.656 -15.685  1.00  1.31           N  
ATOM   1490  CA  ASP A  97      -4.708  23.666 -17.117  1.00  1.31           C  
ATOM   1491  C   ASP A  97      -3.338  23.091 -17.365  1.00  1.31           C  
ATOM   1492  O   ASP A  97      -2.328  23.702 -17.008  1.00  1.31           O  
ATOM   1493  CB  ASP A  97      -4.817  25.072 -17.717  1.00  1.31           C  
ATOM   1494  CG  ASP A  97      -4.609  25.117 -19.276  1.00  1.31           C  
ATOM   1495  OD1 ASP A  97      -4.008  24.205 -19.852  1.00  1.31           O  
ATOM   1496  OD2 ASP A  97      -5.052  26.078 -19.861  1.00  1.31           O  
ATOM   1497  H   ASP A  97      -4.767  24.492 -15.148  1.00  1.31           H  
ATOM   1498  HA  ASP A  97      -5.444  23.027 -17.607  1.00  1.31           H  
ATOM   1499 1HB  ASP A  97      -5.802  25.485 -17.487  1.00  1.31           H  
ATOM   1500 2HB  ASP A  97      -4.076  25.722 -17.249  1.00  1.31           H  
ATOM   1501  N   LEU A  98      -3.292  21.914 -17.970  1.00  1.33           N  
ATOM   1502  CA  LEU A  98      -2.044  21.192 -18.165  1.00  1.33           C  
ATOM   1503  C   LEU A  98      -0.949  22.033 -18.834  1.00  1.33           C  
ATOM   1504  O   LEU A  98       0.247  21.797 -18.607  1.00  1.33           O  
ATOM   1505  CB  LEU A  98      -2.285  19.941 -18.997  1.00  1.33           C  
ATOM   1506  CG  LEU A  98      -2.686  18.714 -18.200  1.00  1.33           C  
ATOM   1507  CD1 LEU A  98      -4.067  18.941 -17.606  1.00  1.33           C  
ATOM   1508  CD2 LEU A  98      -2.643  17.499 -19.061  1.00  1.33           C  
ATOM   1509  H   LEU A  98      -4.163  21.496 -18.269  1.00  1.33           H  
ATOM   1510  HA  LEU A  98      -1.685  20.882 -17.183  1.00  1.33           H  
ATOM   1511 1HB  LEU A  98      -3.080  20.149 -19.710  1.00  1.33           H  
ATOM   1512 2HB  LEU A  98      -1.382  19.710 -19.552  1.00  1.33           H  
ATOM   1513  HG  LEU A  98      -1.989  18.578 -17.377  1.00  1.33           H  
ATOM   1514 1HD1 LEU A  98      -4.344  18.078 -17.045  1.00  1.33           H  
ATOM   1515 2HD1 LEU A  98      -4.059  19.819 -16.956  1.00  1.33           H  
ATOM   1516 3HD1 LEU A  98      -4.790  19.089 -18.405  1.00  1.33           H  
ATOM   1517 1HD2 LEU A  98      -2.914  16.652 -18.449  1.00  1.33           H  
ATOM   1518 2HD2 LEU A  98      -3.343  17.605 -19.887  1.00  1.33           H  
ATOM   1519 3HD2 LEU A  98      -1.641  17.356 -19.456  1.00  1.33           H  
ATOM   1520  N   ALA A  99      -1.328  23.011 -19.660  1.00  1.30           N  
ATOM   1521  CA  ALA A  99      -0.329  23.835 -20.333  1.00  1.30           C  
ATOM   1522  C   ALA A  99       0.557  24.561 -19.317  1.00  1.30           C  
ATOM   1523  O   ALA A  99       1.760  24.726 -19.512  1.00  1.30           O  
ATOM   1524  CB  ALA A  99      -1.003  24.854 -21.228  1.00  1.30           C  
ATOM   1525  H   ALA A  99      -2.328  23.226 -19.791  1.00  1.30           H  
ATOM   1526  HA  ALA A  99       0.301  23.181 -20.936  1.00  1.30           H  
ATOM   1527 1HB  ALA A  99      -0.250  25.450 -21.738  1.00  1.30           H  
ATOM   1528 2HB  ALA A  99      -1.622  24.339 -21.960  1.00  1.30           H  
ATOM   1529 3HB  ALA A  99      -1.635  25.504 -20.618  1.00  1.30           H  
ATOM   1530  N   SER A 100      -0.026  24.949 -18.184  1.00  1.23           N  
ATOM   1531  CA  SER A 100       0.675  25.725 -17.163  1.00  1.23           C  
ATOM   1532  C   SER A 100       1.606  24.862 -16.326  1.00  1.23           C  
ATOM   1533  O   SER A 100       2.365  25.372 -15.500  1.00  1.23           O  
ATOM   1534  CB  SER A 100      -0.319  26.439 -16.265  1.00  1.23           C  
ATOM   1535  OG  SER A 100      -1.053  25.530 -15.488  1.00  1.23           O  
ATOM   1536  H   SER A 100      -0.999  24.699 -18.013  1.00  1.23           H  
ATOM   1537  HA  SER A 100       1.279  26.479 -17.668  1.00  1.23           H  
ATOM   1538 1HB  SER A 100       0.208  27.135 -15.615  1.00  1.23           H  
ATOM   1539 2HB  SER A 100      -1.002  27.019 -16.883  1.00  1.23           H  
ATOM   1540  HG  SER A 100      -1.376  24.841 -16.108  1.00  1.23           H  
ATOM   1541  N   THR A 101       1.525  23.547 -16.521  1.00  1.12           N  
ATOM   1542  CA  THR A 101       2.326  22.598 -15.785  1.00  1.12           C  
ATOM   1543  C   THR A 101       3.391  22.068 -16.739  1.00  1.12           C  
ATOM   1544  O   THR A 101       4.148  21.153 -16.411  1.00  1.12           O  
ATOM   1545  CB  THR A 101       1.452  21.453 -15.269  1.00  1.12           C  
ATOM   1546  OG1 THR A 101       0.937  20.734 -16.358  1.00  1.12           O  
ATOM   1547  CG2 THR A 101       0.271  22.035 -14.530  1.00  1.12           C  
ATOM   1548  H   THR A 101       0.898  23.170 -17.227  1.00  1.12           H  
ATOM   1549  HA  THR A 101       2.815  23.097 -14.949  1.00  1.12           H  
ATOM   1550  HB  THR A 101       2.026  20.799 -14.617  1.00  1.12           H  
ATOM   1551  HG1 THR A 101       0.598  21.359 -17.018  1.00  1.12           H  
ATOM   1552 1HG2 THR A 101      -0.368  21.231 -14.187  1.00  1.12           H  
ATOM   1553 2HG2 THR A 101       0.620  22.620 -13.685  1.00  1.12           H  
ATOM   1554 3HG2 THR A 101      -0.297  22.680 -15.206  1.00  1.12           H  
ATOM   1555  N   LEU A 102       3.393  22.625 -17.959  1.00  1.00           N  
ATOM   1556  CA  LEU A 102       4.304  22.249 -19.017  1.00  1.00           C  
ATOM   1557  C   LEU A 102       4.256  20.764 -19.362  1.00  1.00           C  
ATOM   1558  O   LEU A 102       5.286  20.093 -19.422  1.00  1.00           O  
ATOM   1559  CB  LEU A 102       5.719  22.678 -18.648  1.00  1.00           C  
ATOM   1560  CG  LEU A 102       5.896  24.166 -18.384  1.00  1.00           C  
ATOM   1561  CD1 LEU A 102       7.328  24.433 -17.958  1.00  1.00           C  
ATOM   1562  CD2 LEU A 102       5.534  24.931 -19.638  1.00  1.00           C  
ATOM   1563  H   LEU A 102       2.744  23.376 -18.182  1.00  1.00           H  
ATOM   1564  HA  LEU A 102       4.012  22.803 -19.909  1.00  1.00           H  
ATOM   1565 1HB  LEU A 102       6.063  22.128 -17.772  1.00  1.00           H  
ATOM   1566 2HB  LEU A 102       6.350  22.438 -19.482  1.00  1.00           H  
ATOM   1567  HG  LEU A 102       5.240  24.479 -17.568  1.00  1.00           H  
ATOM   1568 1HD1 LEU A 102       7.459  25.495 -17.758  1.00  1.00           H  
ATOM   1569 2HD1 LEU A 102       7.545  23.869 -17.047  1.00  1.00           H  
ATOM   1570 3HD1 LEU A 102       8.010  24.124 -18.746  1.00  1.00           H  
ATOM   1571 1HD2 LEU A 102       5.652  26.000 -19.460  1.00  1.00           H  
ATOM   1572 2HD2 LEU A 102       6.187  24.624 -20.455  1.00  1.00           H  
ATOM   1573 3HD2 LEU A 102       4.493  24.719 -19.902  1.00  1.00           H  
ATOM   1574  N   CYS A 103       3.056  20.226 -19.559  1.00  0.88           N  
ATOM   1575  CA  CYS A 103       2.966  18.824 -19.949  1.00  0.88           C  
ATOM   1576  C   CYS A 103       3.396  18.591 -21.404  1.00  0.88           C  
ATOM   1577  O   CYS A 103       3.039  19.375 -22.288  1.00  0.88           O  
ATOM   1578  CB  CYS A 103       1.549  18.308 -19.791  1.00  0.88           C  
ATOM   1579  SG  CYS A 103       0.962  18.281 -18.089  1.00  0.88           S  
ATOM   1580  H   CYS A 103       2.213  20.789 -19.436  1.00  0.88           H  
ATOM   1581  HA  CYS A 103       3.606  18.259 -19.290  1.00  0.88           H  
ATOM   1582 1HB  CYS A 103       0.871  18.931 -20.371  1.00  0.88           H  
ATOM   1583 2HB  CYS A 103       1.486  17.292 -20.185  1.00  0.88           H  
ATOM   1584  HG  CYS A 103       1.089  19.598 -17.837  1.00  0.88           H  
ATOM   1585  N   VAL A 104       4.103  17.482 -21.652  1.00  0.79           N  
ATOM   1586  CA  VAL A 104       4.501  17.090 -23.010  1.00  0.79           C  
ATOM   1587  C   VAL A 104       4.050  15.644 -23.263  1.00  0.79           C  
ATOM   1588  O   VAL A 104       3.794  14.902 -22.311  1.00  0.79           O  
ATOM   1589  CB  VAL A 104       6.024  17.179 -23.171  1.00  0.79           C  
ATOM   1590  CG1 VAL A 104       6.506  18.593 -22.871  1.00  0.79           C  
ATOM   1591  CG2 VAL A 104       6.658  16.197 -22.294  1.00  0.79           C  
ATOM   1592  H   VAL A 104       4.398  16.923 -20.853  1.00  0.79           H  
ATOM   1593  HA  VAL A 104       4.020  17.749 -23.732  1.00  0.79           H  
ATOM   1594  HB  VAL A 104       6.284  16.959 -24.205  1.00  0.79           H  
ATOM   1595 1HG1 VAL A 104       7.565  18.637 -22.996  1.00  0.79           H  
ATOM   1596 2HG1 VAL A 104       6.024  19.296 -23.547  1.00  0.79           H  
ATOM   1597 3HG1 VAL A 104       6.263  18.856 -21.839  1.00  0.79           H  
ATOM   1598 1HG2 VAL A 104       7.715  16.232 -22.410  1.00  0.79           H  
ATOM   1599 2HG2 VAL A 104       6.398  16.431 -21.275  1.00  0.79           H  
ATOM   1600 3HG2 VAL A 104       6.302  15.201 -22.550  1.00  0.79           H  
ATOM   1601  N   ALA A 105       3.938  15.238 -24.533  1.00  0.73           N  
ATOM   1602  CA  ALA A 105       3.473  13.882 -24.847  1.00  0.73           C  
ATOM   1603  C   ALA A 105       4.394  12.767 -24.371  1.00  0.73           C  
ATOM   1604  O   ALA A 105       3.933  11.725 -23.900  1.00  0.73           O  
ATOM   1605  CB  ALA A 105       3.303  13.729 -26.345  1.00  0.73           C  
ATOM   1606  H   ALA A 105       4.204  15.857 -25.302  1.00  0.73           H  
ATOM   1607  HA  ALA A 105       2.506  13.750 -24.360  1.00  0.73           H  
ATOM   1608 1HB  ALA A 105       2.914  12.736 -26.564  1.00  0.73           H  
ATOM   1609 2HB  ALA A 105       2.614  14.483 -26.718  1.00  0.73           H  
ATOM   1610 3HB  ALA A 105       4.269  13.845 -26.827  1.00  0.73           H  
ATOM   1611  N   ASP A 106       5.694  12.979 -24.504  1.00  0.70           N  
ATOM   1612  CA  ASP A 106       6.647  11.933 -24.169  1.00  0.70           C  
ATOM   1613  C   ASP A 106       8.021  12.473 -23.800  1.00  0.70           C  
ATOM   1614  O   ASP A 106       8.262  13.682 -23.857  1.00  0.70           O  
ATOM   1615  CB  ASP A 106       6.736  10.960 -25.353  1.00  0.70           C  
ATOM   1616  CG  ASP A 106       7.170  11.621 -26.679  1.00  0.70           C  
ATOM   1617  OD1 ASP A 106       7.955  12.558 -26.649  1.00  0.70           O  
ATOM   1618  OD2 ASP A 106       6.692  11.196 -27.707  1.00  0.70           O  
ATOM   1619  H   ASP A 106       6.010  13.866 -24.861  1.00  0.70           H  
ATOM   1620  HA  ASP A 106       6.258  11.381 -23.315  1.00  0.70           H  
ATOM   1621 1HB  ASP A 106       7.436  10.163 -25.120  1.00  0.70           H  
ATOM   1622 2HB  ASP A 106       5.760  10.491 -25.505  1.00  0.70           H  
ATOM   1623  N   LEU A 107       8.943  11.570 -23.460  1.00  0.69           N  
ATOM   1624  CA  LEU A 107      10.266  12.011 -23.053  1.00  0.69           C  
ATOM   1625  C   LEU A 107      11.035  12.701 -24.167  1.00  0.69           C  
ATOM   1626  O   LEU A 107      11.767  13.649 -23.907  1.00  0.69           O  
ATOM   1627  CB  LEU A 107      11.089  10.840 -22.503  1.00  0.69           C  
ATOM   1628  CG  LEU A 107      10.635  10.258 -21.145  1.00  0.69           C  
ATOM   1629  CD1 LEU A 107      11.462   9.047 -20.825  1.00  0.69           C  
ATOM   1630  CD2 LEU A 107      10.802  11.297 -20.060  1.00  0.69           C  
ATOM   1631  H   LEU A 107       8.712  10.588 -23.448  1.00  0.69           H  
ATOM   1632  HA  LEU A 107      10.136  12.728 -22.245  1.00  0.69           H  
ATOM   1633 1HB  LEU A 107      11.081  10.035 -23.234  1.00  0.69           H  
ATOM   1634 2HB  LEU A 107      12.105  11.177 -22.381  1.00  0.69           H  
ATOM   1635  HG  LEU A 107       9.587   9.955 -21.205  1.00  0.69           H  
ATOM   1636 1HD1 LEU A 107      11.133   8.631 -19.866  1.00  0.69           H  
ATOM   1637 2HD1 LEU A 107      11.333   8.298 -21.605  1.00  0.69           H  
ATOM   1638 3HD1 LEU A 107      12.513   9.329 -20.759  1.00  0.69           H  
ATOM   1639 1HD2 LEU A 107      10.478  10.881 -19.103  1.00  0.69           H  
ATOM   1640 2HD2 LEU A 107      11.850  11.592 -19.992  1.00  0.69           H  
ATOM   1641 3HD2 LEU A 107      10.204  12.148 -20.303  1.00  0.69           H  
ATOM   1642  N   GLU A 108      10.891  12.254 -25.413  1.00  0.69           N  
ATOM   1643  CA  GLU A 108      11.652  12.908 -26.470  1.00  0.69           C  
ATOM   1644  C   GLU A 108      11.242  14.370 -26.564  1.00  0.69           C  
ATOM   1645  O   GLU A 108      12.102  15.261 -26.568  1.00  0.69           O  
ATOM   1646  CB  GLU A 108      11.473  12.207 -27.819  1.00  0.69           C  
ATOM   1647  CG  GLU A 108      12.297  12.843 -28.957  1.00  0.69           C  
ATOM   1648  CD  GLU A 108      12.187  12.114 -30.286  1.00  0.69           C  
ATOM   1649  OE1 GLU A 108      11.487  11.132 -30.357  1.00  0.69           O  
ATOM   1650  OE2 GLU A 108      12.815  12.544 -31.226  1.00  0.69           O  
ATOM   1651  H   GLU A 108      10.254  11.498 -25.626  1.00  0.69           H  
ATOM   1652  HA  GLU A 108      12.709  12.872 -26.209  1.00  0.69           H  
ATOM   1653 1HB  GLU A 108      11.763  11.162 -27.729  1.00  0.69           H  
ATOM   1654 2HB  GLU A 108      10.419  12.235 -28.104  1.00  0.69           H  
ATOM   1655 1HG  GLU A 108      11.956  13.871 -29.095  1.00  0.69           H  
ATOM   1656 2HG  GLU A 108      13.342  12.879 -28.655  1.00  0.69           H  
ATOM   1657  N   GLN A 109       9.927  14.635 -26.566  1.00  0.70           N  
ATOM   1658  CA  GLN A 109       9.500  16.022 -26.650  1.00  0.70           C  
ATOM   1659  C   GLN A 109       9.984  16.778 -25.436  1.00  0.70           C  
ATOM   1660  O   GLN A 109      10.445  17.915 -25.543  1.00  0.70           O  
ATOM   1661  CB  GLN A 109       7.973  16.176 -26.696  1.00  0.70           C  
ATOM   1662  CG  GLN A 109       7.264  15.736 -27.945  1.00  0.70           C  
ATOM   1663  CD  GLN A 109       5.746  16.057 -27.862  1.00  0.70           C  
ATOM   1664  OE1 GLN A 109       5.211  16.436 -26.793  1.00  0.70           O  
ATOM   1665  NE2 GLN A 109       5.056  15.916 -28.991  1.00  0.70           N  
ATOM   1666  H   GLN A 109       9.236  13.871 -26.541  1.00  0.70           H  
ATOM   1667  HA  GLN A 109       9.937  16.472 -27.537  1.00  0.70           H  
ATOM   1668 1HB  GLN A 109       7.551  15.581 -25.882  1.00  0.70           H  
ATOM   1669 2HB  GLN A 109       7.712  17.204 -26.506  1.00  0.70           H  
ATOM   1670 1HG  GLN A 109       7.690  16.252 -28.805  1.00  0.70           H  
ATOM   1671 2HG  GLN A 109       7.385  14.652 -28.051  1.00  0.70           H  
ATOM   1672 1HE2 GLN A 109       4.073  16.110 -29.013  1.00  0.70           H  
ATOM   1673 2HE2 GLN A 109       5.522  15.609 -29.824  1.00  0.70           H  
ATOM   1674  N   GLY A 110       9.908  16.142 -24.276  1.00  0.73           N  
ATOM   1675  CA  GLY A 110      10.308  16.807 -23.066  1.00  0.73           C  
ATOM   1676  C   GLY A 110      11.773  17.206 -23.077  1.00  0.73           C  
ATOM   1677  O   GLY A 110      12.120  18.315 -22.666  1.00  0.73           O  
ATOM   1678  H   GLY A 110       9.523  15.197 -24.228  1.00  0.73           H  
ATOM   1679 1HA  GLY A 110       9.700  17.694 -22.963  1.00  0.73           H  
ATOM   1680 2HA  GLY A 110      10.083  16.165 -22.222  1.00  0.73           H  
ATOM   1681  N   PHE A 111      12.641  16.331 -23.577  1.00  0.78           N  
ATOM   1682  CA  PHE A 111      14.053  16.665 -23.613  1.00  0.78           C  
ATOM   1683  C   PHE A 111      14.265  17.859 -24.529  1.00  0.78           C  
ATOM   1684  O   PHE A 111      15.043  18.763 -24.213  1.00  0.78           O  
ATOM   1685  CB  PHE A 111      14.894  15.477 -24.087  1.00  0.78           C  
ATOM   1686  CG  PHE A 111      15.116  14.408 -23.035  1.00  0.78           C  
ATOM   1687  CD1 PHE A 111      14.618  13.127 -23.208  1.00  0.78           C  
ATOM   1688  CD2 PHE A 111      15.831  14.684 -21.878  1.00  0.78           C  
ATOM   1689  CE1 PHE A 111      14.812  12.152 -22.257  1.00  0.78           C  
ATOM   1690  CE2 PHE A 111      16.030  13.705 -20.932  1.00  0.78           C  
ATOM   1691  CZ  PHE A 111      15.508  12.437 -21.126  1.00  0.78           C  
ATOM   1692  H   PHE A 111      12.318  15.419 -23.903  1.00  0.78           H  
ATOM   1693  HA  PHE A 111      14.372  16.934 -22.605  1.00  0.78           H  
ATOM   1694 1HB  PHE A 111      14.390  15.010 -24.940  1.00  0.78           H  
ATOM   1695 2HB  PHE A 111      15.863  15.829 -24.431  1.00  0.78           H  
ATOM   1696  HD1 PHE A 111      14.064  12.897 -24.114  1.00  0.78           H  
ATOM   1697  HD2 PHE A 111      16.234  15.685 -21.724  1.00  0.78           H  
ATOM   1698  HE1 PHE A 111      14.413  11.154 -22.412  1.00  0.78           H  
ATOM   1699  HE2 PHE A 111      16.586  13.927 -20.033  1.00  0.78           H  
ATOM   1700  HZ  PHE A 111      15.660  11.663 -20.381  1.00  0.78           H  
ATOM   1701  N   LEU A 112      13.521  17.904 -25.636  1.00  0.88           N  
ATOM   1702  CA  LEU A 112      13.631  19.013 -26.573  1.00  0.88           C  
ATOM   1703  C   LEU A 112      13.189  20.327 -25.915  1.00  0.88           C  
ATOM   1704  O   LEU A 112      13.754  21.387 -26.186  1.00  0.88           O  
ATOM   1705  CB  LEU A 112      12.804  18.708 -27.829  1.00  0.88           C  
ATOM   1706  CG  LEU A 112      13.354  17.544 -28.687  1.00  0.88           C  
ATOM   1707  CD1 LEU A 112      12.367  17.200 -29.795  1.00  0.88           C  
ATOM   1708  CD2 LEU A 112      14.700  17.942 -29.256  1.00  0.88           C  
ATOM   1709  H   LEU A 112      12.887  17.129 -25.851  1.00  0.88           H  
ATOM   1710  HA  LEU A 112      14.677  19.115 -26.862  1.00  0.88           H  
ATOM   1711 1HB  LEU A 112      11.794  18.456 -27.533  1.00  0.88           H  
ATOM   1712 2HB  LEU A 112      12.768  19.600 -28.449  1.00  0.88           H  
ATOM   1713  HG  LEU A 112      13.478  16.663 -28.063  1.00  0.88           H  
ATOM   1714 1HD1 LEU A 112      12.759  16.370 -30.385  1.00  0.88           H  
ATOM   1715 2HD1 LEU A 112      11.417  16.909 -29.353  1.00  0.88           H  
ATOM   1716 3HD1 LEU A 112      12.221  18.066 -30.435  1.00  0.88           H  
ATOM   1717 1HD2 LEU A 112      15.098  17.119 -29.851  1.00  0.88           H  
ATOM   1718 2HD2 LEU A 112      14.584  18.824 -29.886  1.00  0.88           H  
ATOM   1719 3HD2 LEU A 112      15.388  18.166 -28.438  1.00  0.88           H  
ATOM   1720  N   TYR A 113      12.188  20.262 -25.031  1.00  1.03           N  
ATOM   1721  CA  TYR A 113      11.737  21.461 -24.326  1.00  1.03           C  
ATOM   1722  C   TYR A 113      12.694  21.877 -23.195  1.00  1.03           C  
ATOM   1723  O   TYR A 113      12.833  23.069 -22.910  1.00  1.03           O  
ATOM   1724  CB  TYR A 113      10.319  21.275 -23.780  1.00  1.03           C  
ATOM   1725  CG  TYR A 113       9.230  21.348 -24.835  1.00  1.03           C  
ATOM   1726  CD1 TYR A 113       8.522  20.220 -25.180  1.00  1.03           C  
ATOM   1727  CD2 TYR A 113       8.941  22.551 -25.452  1.00  1.03           C  
ATOM   1728  CE1 TYR A 113       7.526  20.274 -26.132  1.00  1.03           C  
ATOM   1729  CE2 TYR A 113       7.944  22.615 -26.408  1.00  1.03           C  
ATOM   1730  CZ  TYR A 113       7.238  21.478 -26.747  1.00  1.03           C  
ATOM   1731  OH  TYR A 113       6.245  21.540 -27.697  1.00  1.03           O  
ATOM   1732  H   TYR A 113      11.722  19.368 -24.873  1.00  1.03           H  
ATOM   1733  HA  TYR A 113      11.711  22.280 -25.042  1.00  1.03           H  
ATOM   1734 1HB  TYR A 113      10.255  20.294 -23.325  1.00  1.03           H  
ATOM   1735 2HB  TYR A 113      10.113  22.015 -23.010  1.00  1.03           H  
ATOM   1736  HD1 TYR A 113       8.746  19.288 -24.700  1.00  1.03           H  
ATOM   1737  HD2 TYR A 113       9.498  23.448 -25.182  1.00  1.03           H  
ATOM   1738  HE1 TYR A 113       6.970  19.377 -26.394  1.00  1.03           H  
ATOM   1739  HE2 TYR A 113       7.715  23.564 -26.895  1.00  1.03           H  
ATOM   1740  HH  TYR A 113       5.857  20.668 -27.811  1.00  1.03           H  
ATOM   1741  N   LEU A 114      13.371  20.914 -22.557  1.00  1.24           N  
ATOM   1742  CA  LEU A 114      14.312  21.269 -21.493  1.00  1.24           C  
ATOM   1743  C   LEU A 114      15.621  21.878 -21.992  1.00  1.24           C  
ATOM   1744  O   LEU A 114      16.143  22.797 -21.349  1.00  1.24           O  
ATOM   1745  CB  LEU A 114      14.645  20.068 -20.595  1.00  1.24           C  
ATOM   1746  CG  LEU A 114      13.520  19.594 -19.686  1.00  1.24           C  
ATOM   1747  CD1 LEU A 114      13.922  18.397 -18.990  1.00  1.24           C  
ATOM   1748  CD2 LEU A 114      13.203  20.658 -18.672  1.00  1.24           C  
ATOM   1749  H   LEU A 114      13.203  19.937 -22.795  1.00  1.24           H  
ATOM   1750  HA  LEU A 114      13.825  22.012 -20.865  1.00  1.24           H  
ATOM   1751 1HB  LEU A 114      14.919  19.230 -21.241  1.00  1.24           H  
ATOM   1752 2HB  LEU A 114      15.504  20.319 -19.975  1.00  1.24           H  
ATOM   1753  HG  LEU A 114      12.661  19.370 -20.272  1.00  1.24           H  
ATOM   1754 1HD1 LEU A 114      13.115  18.102 -18.341  1.00  1.24           H  
ATOM   1755 2HD1 LEU A 114      14.145  17.612 -19.712  1.00  1.24           H  
ATOM   1756 3HD1 LEU A 114      14.794  18.619 -18.394  1.00  1.24           H  
ATOM   1757 1HD2 LEU A 114      12.410  20.318 -18.006  1.00  1.24           H  
ATOM   1758 2HD2 LEU A 114      14.091  20.854 -18.093  1.00  1.24           H  
ATOM   1759 3HD2 LEU A 114      12.888  21.560 -19.190  1.00  1.24           H  
ATOM   1760  N   GLU A 115      16.149  21.392 -23.121  1.00  1.49           N  
ATOM   1761  CA  GLU A 115      17.417  21.918 -23.630  1.00  1.49           C  
ATOM   1762  C   GLU A 115      17.658  21.558 -25.096  1.00  1.49           C  
ATOM   1763  O   GLU A 115      17.699  22.449 -25.947  1.00  1.49           O  
ATOM   1764  OXT GLU A 115      18.162  20.464 -25.350  1.00  1.49           O  
ATOM   1765  CB  GLU A 115      18.589  21.415 -22.772  1.00  1.49           C  
ATOM   1766  CG  GLU A 115      19.946  22.007 -23.146  1.00  1.49           C  
ATOM   1767  CD  GLU A 115      21.052  21.576 -22.212  1.00  1.49           C  
ATOM   1768  OE1 GLU A 115      20.805  20.750 -21.374  1.00  1.49           O  
ATOM   1769  OE2 GLU A 115      22.143  22.107 -22.314  1.00  1.49           O  
ATOM   1770  H   GLU A 115      15.679  20.626 -23.610  1.00  1.49           H  
ATOM   1771  HA  GLU A 115      17.382  23.005 -23.560  1.00  1.49           H  
ATOM   1772 1HB  GLU A 115      18.410  21.645 -21.723  1.00  1.49           H  
ATOM   1773 2HB  GLU A 115      18.660  20.331 -22.860  1.00  1.49           H  
ATOM   1774 1HG  GLU A 115      20.200  21.699 -24.160  1.00  1.49           H  
ATOM   1775 2HG  GLU A 115      19.870  23.094 -23.134  1.00  1.49           H  
TER    1776
ENDMDL

REMARK ID 272882 MODEL 5 2022-04-09_00000065_1_19
PFRMAT TS
TARGET 2022-04-09_00000065_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.392  -0.714   0.331  1.00  4.51           N  
ATOM      2  CA  MET A   1       2.229  -0.511  -0.845  1.00  4.51           C  
ATOM      3  C   MET A   1       2.906   0.848  -0.828  1.00  4.51           C  
ATOM      4  O   MET A   1       2.274   1.861  -1.113  1.00  4.51           O  
ATOM      5  CB  MET A   1       1.388  -0.605  -2.112  1.00  4.51           C  
ATOM      6  CG  MET A   1       2.189  -0.428  -3.383  1.00  4.51           C  
ATOM      7  SD  MET A   1       1.171  -0.377  -4.871  1.00  4.51           S  
ATOM      8  CE  MET A   1       0.374   1.223  -4.671  1.00  4.51           C  
ATOM      9 1H   MET A   1       1.387  -1.693   0.578  1.00  4.51           H  
ATOM     10 2H   MET A   1       1.762  -0.173   1.099  1.00  4.51           H  
ATOM     11 3H   MET A   1       0.451  -0.411   0.129  1.00  4.51           H  
ATOM     12  HA  MET A   1       3.004  -1.277  -0.858  1.00  4.51           H  
ATOM     13 1HB  MET A   1       0.893  -1.574  -2.154  1.00  4.51           H  
ATOM     14 2HB  MET A   1       0.613   0.161  -2.093  1.00  4.51           H  
ATOM     15 1HG  MET A   1       2.745   0.494  -3.311  1.00  4.51           H  
ATOM     16 2HG  MET A   1       2.901  -1.246  -3.480  1.00  4.51           H  
ATOM     17 1HE  MET A   1      -0.285   1.410  -5.518  1.00  4.51           H  
ATOM     18 2HE  MET A   1      -0.208   1.229  -3.749  1.00  4.51           H  
ATOM     19 3HE  MET A   1       1.127   2.002  -4.620  1.00  4.51           H  
ATOM     20  N   GLN A   2       4.199   0.880  -0.517  1.00  3.68           N  
ATOM     21  CA  GLN A   2       4.931   2.154  -0.491  1.00  3.68           C  
ATOM     22  C   GLN A   2       5.090   2.793  -1.878  1.00  3.68           C  
ATOM     23  O   GLN A   2       4.927   4.004  -2.024  1.00  3.68           O  
ATOM     24  CB  GLN A   2       6.305   1.952   0.147  1.00  3.68           C  
ATOM     25  CG  GLN A   2       6.258   1.681   1.640  1.00  3.68           C  
ATOM     26  CD  GLN A   2       7.611   1.305   2.213  1.00  3.68           C  
ATOM     27  OE1 GLN A   2       8.282   0.400   1.701  1.00  3.68           O  
ATOM     28  NE2 GLN A   2       8.029   2.001   3.261  1.00  3.68           N  
ATOM     29  H   GLN A   2       4.691   0.027  -0.288  1.00  3.68           H  
ATOM     30  HA  GLN A   2       4.369   2.852   0.132  1.00  3.68           H  
ATOM     31 1HB  GLN A   2       6.817   1.120  -0.336  1.00  3.68           H  
ATOM     32 2HB  GLN A   2       6.913   2.846  -0.015  1.00  3.68           H  
ATOM     33 1HG  GLN A   2       5.917   2.586   2.148  1.00  3.68           H  
ATOM     34 2HG  GLN A   2       5.569   0.863   1.831  1.00  3.68           H  
ATOM     35 1HE2 GLN A   2       8.919   1.805   3.670  1.00  3.68           H  
ATOM     36 2HE2 GLN A   2       7.471   2.761   3.626  1.00  3.68           H  
ATOM     37  N   SER A   3       5.336   1.941  -2.881  1.00  2.82           N  
ATOM     38  CA  SER A   3       5.572   2.271  -4.294  1.00  2.82           C  
ATOM     39  C   SER A   3       6.727   3.243  -4.563  1.00  2.82           C  
ATOM     40  O   SER A   3       7.696   3.318  -3.805  1.00  2.82           O  
ATOM     41  CB  SER A   3       4.295   2.839  -4.897  1.00  2.82           C  
ATOM     42  OG  SER A   3       4.383   2.969  -6.302  1.00  2.82           O  
ATOM     43  H   SER A   3       5.405   0.968  -2.629  1.00  2.82           H  
ATOM     44  HA  SER A   3       5.802   1.340  -4.813  1.00  2.82           H  
ATOM     45 1HB  SER A   3       3.482   2.181  -4.657  1.00  2.82           H  
ATOM     46 2HB  SER A   3       4.068   3.806  -4.452  1.00  2.82           H  
ATOM     47  HG  SER A   3       4.597   3.900  -6.481  1.00  2.82           H  
ATOM     48  N   ALA A   4       6.607   3.964  -5.675  1.00  2.07           N  
ATOM     49  CA  ALA A   4       7.616   4.885  -6.190  1.00  2.07           C  
ATOM     50  C   ALA A   4       6.943   5.959  -7.033  1.00  2.07           C  
ATOM     51  O   ALA A   4       5.804   5.781  -7.472  1.00  2.07           O  
ATOM     52  CB  ALA A   4       8.647   4.147  -7.018  1.00  2.07           C  
ATOM     53  H   ALA A   4       5.774   3.824  -6.219  1.00  2.07           H  
ATOM     54  HA  ALA A   4       8.121   5.361  -5.352  1.00  2.07           H  
ATOM     55 1HB  ALA A   4       9.394   4.856  -7.384  1.00  2.07           H  
ATOM     56 2HB  ALA A   4       9.134   3.391  -6.401  1.00  2.07           H  
ATOM     57 3HB  ALA A   4       8.159   3.667  -7.864  1.00  2.07           H  
ATOM     58  N   ILE A   5       7.648   7.063  -7.249  1.00  1.53           N  
ATOM     59  CA  ILE A   5       7.160   8.168  -8.071  1.00  1.53           C  
ATOM     60  C   ILE A   5       7.975   8.232  -9.344  1.00  1.53           C  
ATOM     61  O   ILE A   5       9.190   8.035  -9.311  1.00  1.53           O  
ATOM     62  CB  ILE A   5       7.277   9.497  -7.305  1.00  1.53           C  
ATOM     63  CG1 ILE A   5       6.634  10.636  -8.077  1.00  1.53           C  
ATOM     64  CG2 ILE A   5       8.729   9.803  -6.961  1.00  1.53           C  
ATOM     65  CD1 ILE A   5       6.423  11.878  -7.241  1.00  1.53           C  
ATOM     66  H   ILE A   5       8.568   7.142  -6.837  1.00  1.53           H  
ATOM     67  HA  ILE A   5       6.115   7.997  -8.331  1.00  1.53           H  
ATOM     68  HB  ILE A   5       6.739   9.408  -6.420  1.00  1.53           H  
ATOM     69 1HG1 ILE A   5       7.247  10.891  -8.942  1.00  1.53           H  
ATOM     70 2HG1 ILE A   5       5.670  10.304  -8.420  1.00  1.53           H  
ATOM     71 1HG2 ILE A   5       8.782  10.730  -6.387  1.00  1.53           H  
ATOM     72 2HG2 ILE A   5       9.143   8.987  -6.366  1.00  1.53           H  
ATOM     73 3HG2 ILE A   5       9.305   9.910  -7.874  1.00  1.53           H  
ATOM     74 1HD1 ILE A   5       5.929  12.637  -7.839  1.00  1.53           H  
ATOM     75 2HD1 ILE A   5       5.801  11.644  -6.398  1.00  1.53           H  
ATOM     76 3HD1 ILE A   5       7.385  12.250  -6.888  1.00  1.53           H  
ATOM     77  N   SER A   6       7.324   8.471 -10.474  1.00  1.17           N  
ATOM     78  CA  SER A   6       8.074   8.539 -11.718  1.00  1.17           C  
ATOM     79  C   SER A   6       8.574   9.950 -11.953  1.00  1.17           C  
ATOM     80  O   SER A   6       7.802  10.898 -11.843  1.00  1.17           O  
ATOM     81  CB  SER A   6       7.212   8.085 -12.879  1.00  1.17           C  
ATOM     82  OG  SER A   6       7.870   8.287 -14.099  1.00  1.17           O  
ATOM     83  H   SER A   6       6.315   8.643 -10.468  1.00  1.17           H  
ATOM     84  HA  SER A   6       8.937   7.876 -11.646  1.00  1.17           H  
ATOM     85 1HB  SER A   6       6.969   7.030 -12.763  1.00  1.17           H  
ATOM     86 2HB  SER A   6       6.277   8.638 -12.869  1.00  1.17           H  
ATOM     87  HG  SER A   6       8.187   9.200 -14.079  1.00  1.17           H  
ATOM     88  N   ILE A   7       9.865  10.105 -12.245  1.00  0.96           N  
ATOM     89  CA  ILE A   7      10.419  11.436 -12.499  1.00  0.96           C  
ATOM     90  C   ILE A   7      11.119  11.493 -13.853  1.00  0.96           C  
ATOM     91  O   ILE A   7      11.990  10.669 -14.146  1.00  0.96           O  
ATOM     92  CB  ILE A   7      11.388  11.891 -11.377  1.00  0.96           C  
ATOM     93  CG1 ILE A   7      10.641  11.926 -10.012  1.00  0.96           C  
ATOM     94  CG2 ILE A   7      11.943  13.310 -11.701  1.00  0.96           C  
ATOM     95  CD1 ILE A   7      11.536  12.172  -8.827  1.00  0.96           C  
ATOM     96  H   ILE A   7      10.464   9.292 -12.302  1.00  0.96           H  
ATOM     97  HA  ILE A   7       9.605  12.148 -12.525  1.00  0.96           H  
ATOM     98  HB  ILE A   7      12.211  11.184 -11.293  1.00  0.96           H  
ATOM     99 1HG1 ILE A   7       9.894  12.707 -10.048  1.00  0.96           H  
ATOM    100 2HG1 ILE A   7      10.139  10.977  -9.855  1.00  0.96           H  
ATOM    101 1HG2 ILE A   7      12.618  13.627 -10.910  1.00  0.96           H  
ATOM    102 2HG2 ILE A   7      12.483  13.292 -12.647  1.00  0.96           H  
ATOM    103 3HG2 ILE A   7      11.111  14.016 -11.775  1.00  0.96           H  
ATOM    104 1HD1 ILE A   7      10.938  12.185  -7.913  1.00  0.96           H  
ATOM    105 2HD1 ILE A   7      12.282  11.379  -8.759  1.00  0.96           H  
ATOM    106 3HD1 ILE A   7      12.036  13.127  -8.954  1.00  0.96           H  
ATOM    107  N   SER A   8      10.750  12.483 -14.661  1.00  0.86           N  
ATOM    108  CA  SER A   8      11.329  12.669 -15.986  1.00  0.86           C  
ATOM    109  C   SER A   8      11.790  14.103 -16.199  1.00  0.86           C  
ATOM    110  O   SER A   8      11.343  15.018 -15.515  1.00  0.86           O  
ATOM    111  CB  SER A   8      10.302  12.304 -17.039  1.00  0.86           C  
ATOM    112  OG  SER A   8       9.185  13.150 -16.968  1.00  0.86           O  
ATOM    113  H   SER A   8      10.003  13.103 -14.349  1.00  0.86           H  
ATOM    114  HA  SER A   8      12.194  12.012 -16.085  1.00  0.86           H  
ATOM    115 1HB  SER A   8      10.753  12.376 -18.027  1.00  0.86           H  
ATOM    116 2HB  SER A   8       9.988  11.269 -16.896  1.00  0.86           H  
ATOM    117  HG  SER A   8       8.844  13.068 -16.062  1.00  0.86           H  
ATOM    118  N   LYS A   9      12.673  14.314 -17.169  1.00  0.81           N  
ATOM    119  CA  LYS A   9      13.137  15.669 -17.467  1.00  0.81           C  
ATOM    120  C   LYS A   9      12.792  16.083 -18.892  1.00  0.81           C  
ATOM    121  O   LYS A   9      13.086  15.359 -19.847  1.00  0.81           O  
ATOM    122  CB  LYS A   9      14.650  15.776 -17.251  1.00  0.81           C  
ATOM    123  CG  LYS A   9      15.229  17.175 -17.499  1.00  0.81           C  
ATOM    124  CD  LYS A   9      16.711  17.243 -17.113  1.00  0.81           C  
ATOM    125  CE  LYS A   9      17.560  16.492 -18.150  1.00  0.81           C  
ATOM    126  NZ  LYS A   9      19.024  16.649 -17.925  1.00  0.81           N  
ATOM    127  H   LYS A   9      13.023  13.535 -17.709  1.00  0.81           H  
ATOM    128  HA  LYS A   9      12.639  16.367 -16.799  1.00  0.81           H  
ATOM    129 1HB  LYS A   9      14.895  15.488 -16.230  1.00  0.81           H  
ATOM    130 2HB  LYS A   9      15.160  15.085 -17.919  1.00  0.81           H  
ATOM    131 1HG  LYS A   9      15.128  17.419 -18.557  1.00  0.81           H  
ATOM    132 2HG  LYS A   9      14.667  17.914 -16.925  1.00  0.81           H  
ATOM    133 1HD  LYS A   9      17.034  18.286 -17.064  1.00  0.81           H  
ATOM    134 2HD  LYS A   9      16.856  16.787 -16.133  1.00  0.81           H  
ATOM    135 1HE  LYS A   9      17.310  15.432 -18.111  1.00  0.81           H  
ATOM    136 2HE  LYS A   9      17.316  16.875 -19.141  1.00  0.81           H  
ATOM    137 1HZ  LYS A   9      19.526  16.140 -18.640  1.00  0.81           H  
ATOM    138 2HZ  LYS A   9      19.270  17.627 -17.975  1.00  0.81           H  
ATOM    139 3HZ  LYS A   9      19.275  16.282 -17.022  1.00  0.81           H  
ATOM    140  N   LEU A  10      12.163  17.250 -19.026  1.00  0.79           N  
ATOM    141  CA  LEU A  10      11.783  17.786 -20.327  1.00  0.79           C  
ATOM    142  C   LEU A  10      11.967  19.294 -20.418  1.00  0.79           C  
ATOM    143  O   LEU A  10      11.392  20.033 -19.635  1.00  0.79           O  
ATOM    144  CB  LEU A  10      10.304  17.487 -20.591  1.00  0.79           C  
ATOM    145  CG  LEU A  10       9.741  18.035 -21.904  1.00  0.79           C  
ATOM    146  CD1 LEU A  10      10.455  17.378 -23.075  1.00  0.79           C  
ATOM    147  CD2 LEU A  10       8.255  17.787 -21.959  1.00  0.79           C  
ATOM    148  H   LEU A  10      11.939  17.780 -18.186  1.00  0.79           H  
ATOM    149  HA  LEU A  10      12.398  17.313 -21.092  1.00  0.79           H  
ATOM    150 1HB  LEU A  10      10.153  16.408 -20.574  1.00  0.79           H  
ATOM    151 2HB  LEU A  10       9.728  17.929 -19.796  1.00  0.79           H  
ATOM    152  HG  LEU A  10       9.917  19.105 -21.952  1.00  0.79           H  
ATOM    153 1HD1 LEU A  10      10.062  17.780 -24.009  1.00  0.79           H  
ATOM    154 2HD1 LEU A  10      11.521  17.583 -23.013  1.00  0.79           H  
ATOM    155 3HD1 LEU A  10      10.290  16.303 -23.043  1.00  0.79           H  
ATOM    156 1HD2 LEU A  10       7.853  18.191 -22.889  1.00  0.79           H  
ATOM    157 2HD2 LEU A  10       8.059  16.716 -21.910  1.00  0.79           H  
ATOM    158 3HD2 LEU A  10       7.787  18.276 -21.125  1.00  0.79           H  
ATOM    159  N   GLN A  11      12.770  19.773 -21.368  1.00  0.77           N  
ATOM    160  CA  GLN A  11      12.931  21.223 -21.547  1.00  0.77           C  
ATOM    161  C   GLN A  11      13.240  21.990 -20.254  1.00  0.77           C  
ATOM    162  O   GLN A  11      12.591  22.992 -19.956  1.00  0.77           O  
ATOM    163  CB  GLN A  11      11.666  21.794 -22.186  1.00  0.77           C  
ATOM    164  CG  GLN A  11      11.371  21.233 -23.575  1.00  0.77           C  
ATOM    165  CD  GLN A  11      10.067  21.752 -24.155  1.00  0.77           C  
ATOM    166  OE1 GLN A  11       9.119  22.049 -23.424  1.00  0.77           O  
ATOM    167  NE2 GLN A  11      10.012  21.863 -25.478  1.00  0.77           N  
ATOM    168  H   GLN A  11      13.246  19.133 -21.987  1.00  0.77           H  
ATOM    169  HA  GLN A  11      13.767  21.386 -22.228  1.00  0.77           H  
ATOM    170 1HB  GLN A  11      10.803  21.599 -21.548  1.00  0.77           H  
ATOM    171 2HB  GLN A  11      11.764  22.876 -22.272  1.00  0.77           H  
ATOM    172 1HG  GLN A  11      12.176  21.536 -24.242  1.00  0.77           H  
ATOM    173 2HG  GLN A  11      11.324  20.157 -23.531  1.00  0.77           H  
ATOM    174 1HE2 GLN A  11       9.178  22.200 -25.919  1.00  0.77           H  
ATOM    175 2HE2 GLN A  11      10.803  21.611 -26.036  1.00  0.77           H  
ATOM    176  N   ASP A  12      14.210  21.503 -19.481  1.00  0.75           N  
ATOM    177  CA  ASP A  12      14.618  22.096 -18.201  1.00  0.75           C  
ATOM    178  C   ASP A  12      13.520  22.093 -17.124  1.00  0.75           C  
ATOM    179  O   ASP A  12      13.591  22.840 -16.145  1.00  0.75           O  
ATOM    180  CB  ASP A  12      15.153  23.518 -18.401  1.00  0.75           C  
ATOM    181  CG  ASP A  12      16.446  23.543 -19.212  1.00  0.75           C  
ATOM    182  OD1 ASP A  12      17.229  22.634 -19.066  1.00  0.75           O  
ATOM    183  OD2 ASP A  12      16.623  24.449 -19.991  1.00  0.75           O  
ATOM    184  H   ASP A  12      14.691  20.677 -19.801  1.00  0.75           H  
ATOM    185  HA  ASP A  12      15.444  21.498 -17.816  1.00  0.75           H  
ATOM    186 1HB  ASP A  12      14.412  24.157 -18.879  1.00  0.75           H  
ATOM    187 2HB  ASP A  12      15.364  23.950 -17.430  1.00  0.75           H  
ATOM    188  N   VAL A  13      12.541  21.219 -17.270  1.00  0.72           N  
ATOM    189  CA  VAL A  13      11.509  21.019 -16.272  1.00  0.72           C  
ATOM    190  C   VAL A  13      11.478  19.582 -15.798  1.00  0.72           C  
ATOM    191  O   VAL A  13      11.541  18.650 -16.604  1.00  0.72           O  
ATOM    192  CB  VAL A  13      10.128  21.388 -16.833  1.00  0.72           C  
ATOM    193  CG1 VAL A  13       9.058  21.068 -15.805  1.00  0.72           C  
ATOM    194  CG2 VAL A  13      10.109  22.864 -17.195  1.00  0.72           C  
ATOM    195  H   VAL A  13      12.464  20.689 -18.132  1.00  0.72           H  
ATOM    196  HA  VAL A  13      11.717  21.663 -15.421  1.00  0.72           H  
ATOM    197  HB  VAL A  13       9.932  20.801 -17.718  1.00  0.72           H  
ATOM    198 1HG1 VAL A  13       8.091  21.323 -16.213  1.00  0.72           H  
ATOM    199 2HG1 VAL A  13       9.072  20.016 -15.580  1.00  0.72           H  
ATOM    200 3HG1 VAL A  13       9.238  21.628 -14.892  1.00  0.72           H  
ATOM    201 1HG2 VAL A  13       9.135  23.130 -17.595  1.00  0.72           H  
ATOM    202 2HG2 VAL A  13      10.315  23.456 -16.305  1.00  0.72           H  
ATOM    203 3HG2 VAL A  13      10.872  23.064 -17.947  1.00  0.72           H  
ATOM    204  N   LEU A  14      11.408  19.377 -14.490  1.00  0.71           N  
ATOM    205  CA  LEU A  14      11.277  18.004 -14.046  1.00  0.71           C  
ATOM    206  C   LEU A  14       9.808  17.738 -13.858  1.00  0.71           C  
ATOM    207  O   LEU A  14       9.086  18.589 -13.346  1.00  0.71           O  
ATOM    208  CB  LEU A  14      12.003  17.740 -12.738  1.00  0.71           C  
ATOM    209  CG  LEU A  14      13.446  18.004 -12.755  1.00  0.71           C  
ATOM    210  CD1 LEU A  14      14.034  17.717 -11.386  1.00  0.71           C  
ATOM    211  CD2 LEU A  14      14.068  17.178 -13.839  1.00  0.71           C  
ATOM    212  H   LEU A  14      11.397  20.163 -13.839  1.00  0.71           H  
ATOM    213  HA  LEU A  14      11.665  17.334 -14.805  1.00  0.71           H  
ATOM    214 1HB  LEU A  14      11.557  18.350 -11.972  1.00  0.71           H  
ATOM    215 2HB  LEU A  14      11.858  16.691 -12.474  1.00  0.71           H  
ATOM    216  HG  LEU A  14      13.603  19.035 -12.964  1.00  0.71           H  
ATOM    217 1HD1 LEU A  14      15.097  17.927 -11.395  1.00  0.71           H  
ATOM    218 2HD1 LEU A  14      13.548  18.343 -10.649  1.00  0.71           H  
ATOM    219 3HD1 LEU A  14      13.875  16.674 -11.135  1.00  0.71           H  
ATOM    220 1HD2 LEU A  14      15.120  17.388 -13.888  1.00  0.71           H  
ATOM    221 2HD2 LEU A  14      13.906  16.117 -13.635  1.00  0.71           H  
ATOM    222 3HD2 LEU A  14      13.606  17.438 -14.784  1.00  0.71           H  
ATOM    223  N   ILE A  15       9.363  16.580 -14.288  1.00  0.72           N  
ATOM    224  CA  ILE A  15       7.975  16.228 -14.107  1.00  0.72           C  
ATOM    225  C   ILE A  15       7.894  14.978 -13.284  1.00  0.72           C  
ATOM    226  O   ILE A  15       8.416  13.923 -13.662  1.00  0.72           O  
ATOM    227  CB  ILE A  15       7.249  16.032 -15.452  1.00  0.72           C  
ATOM    228  CG1 ILE A  15       7.403  17.297 -16.286  1.00  0.72           C  
ATOM    229  CG2 ILE A  15       5.761  15.745 -15.187  1.00  0.72           C  
ATOM    230  CD1 ILE A  15       8.616  17.256 -17.209  1.00  0.72           C  
ATOM    231  H   ILE A  15      10.010  15.937 -14.731  1.00  0.72           H  
ATOM    232  HA  ILE A  15       7.469  17.022 -13.563  1.00  0.72           H  
ATOM    233  HB  ILE A  15       7.701  15.208 -16.001  1.00  0.72           H  
ATOM    234 1HG1 ILE A  15       6.504  17.443 -16.875  1.00  0.72           H  
ATOM    235 2HG1 ILE A  15       7.505  18.146 -15.614  1.00  0.72           H  
ATOM    236 1HG2 ILE A  15       5.237  15.614 -16.133  1.00  0.72           H  
ATOM    237 2HG2 ILE A  15       5.661  14.836 -14.589  1.00  0.72           H  
ATOM    238 3HG2 ILE A  15       5.316  16.577 -14.642  1.00  0.72           H  
ATOM    239 1HD1 ILE A  15       8.685  18.183 -17.757  1.00  0.72           H  
ATOM    240 2HD1 ILE A  15       9.523  17.121 -16.632  1.00  0.72           H  
ATOM    241 3HD1 ILE A  15       8.519  16.424 -17.906  1.00  0.72           H  
ATOM    242  N   ALA A  16       7.283  15.117 -12.127  1.00  0.77           N  
ATOM    243  CA  ALA A  16       7.132  14.016 -11.216  1.00  0.77           C  
ATOM    244  C   ALA A  16       5.693  13.546 -11.343  1.00  0.77           C  
ATOM    245  O   ALA A  16       4.798  14.381 -11.473  1.00  0.77           O  
ATOM    246  CB  ALA A  16       7.507  14.450  -9.813  1.00  0.77           C  
ATOM    247  H   ALA A  16       6.887  16.022 -11.884  1.00  0.77           H  
ATOM    248  HA  ALA A  16       7.790  13.216 -11.518  1.00  0.77           H  
ATOM    249 1HB  ALA A  16       7.407  13.624  -9.153  1.00  0.77           H  
ATOM    250 2HB  ALA A  16       8.542  14.791  -9.803  1.00  0.77           H  
ATOM    251 3HB  ALA A  16       6.857  15.260  -9.496  1.00  0.77           H  
ATOM    252  N   SER A  17       5.462  12.242 -11.296  1.00  0.86           N  
ATOM    253  CA  SER A  17       4.109  11.729 -11.450  1.00  0.86           C  
ATOM    254  C   SER A  17       3.700  10.683 -10.444  1.00  0.86           C  
ATOM    255  O   SER A  17       4.284   9.589 -10.356  1.00  0.86           O  
ATOM    256  CB  SER A  17       3.957  11.161 -12.853  1.00  0.86           C  
ATOM    257  OG  SER A  17       2.715  10.543 -13.040  1.00  0.86           O  
ATOM    258  H   SER A  17       6.249  11.605 -11.222  1.00  0.86           H  
ATOM    259  HA  SER A  17       3.417  12.563 -11.339  1.00  0.86           H  
ATOM    260 1HB  SER A  17       4.061  11.978 -13.570  1.00  0.86           H  
ATOM    261 2HB  SER A  17       4.756  10.455 -13.049  1.00  0.86           H  
ATOM    262  HG  SER A  17       2.059  11.153 -12.673  1.00  0.86           H  
ATOM    263  N   VAL A  18       2.666  11.033  -9.683  1.00  0.99           N  
ATOM    264  CA  VAL A  18       2.111  10.145  -8.692  1.00  0.99           C  
ATOM    265  C   VAL A  18       0.967   9.368  -9.310  1.00  0.99           C  
ATOM    266  O   VAL A  18       0.002   9.944  -9.810  1.00  0.99           O  
ATOM    267  CB  VAL A  18       1.578  10.910  -7.479  1.00  0.99           C  
ATOM    268  CG1 VAL A  18       0.968   9.902  -6.574  1.00  0.99           C  
ATOM    269  CG2 VAL A  18       2.698  11.685  -6.797  1.00  0.99           C  
ATOM    270  H   VAL A  18       2.237  11.953  -9.799  1.00  0.99           H  
ATOM    271  HA  VAL A  18       2.884   9.449  -8.364  1.00  0.99           H  
ATOM    272  HB  VAL A  18       0.793  11.600  -7.788  1.00  0.99           H  
ATOM    273 1HG1 VAL A  18       0.568  10.388  -5.730  1.00  0.99           H  
ATOM    274 2HG1 VAL A  18       0.166   9.386  -7.092  1.00  0.99           H  
ATOM    275 3HG1 VAL A  18       1.707   9.184  -6.268  1.00  0.99           H  
ATOM    276 1HG2 VAL A  18       2.308  12.209  -5.926  1.00  0.99           H  
ATOM    277 2HG2 VAL A  18       3.470  10.999  -6.492  1.00  0.99           H  
ATOM    278 3HG2 VAL A  18       3.112  12.410  -7.502  1.00  0.99           H  
ATOM    279  N   GLN A  19       1.095   8.053  -9.311  1.00  1.14           N  
ATOM    280  CA  GLN A  19       0.086   7.201  -9.914  1.00  1.14           C  
ATOM    281  C   GLN A  19      -0.520   6.245  -8.903  1.00  1.14           C  
ATOM    282  O   GLN A  19      -1.182   5.272  -9.265  1.00  1.14           O  
ATOM    283  CB  GLN A  19       0.710   6.481 -11.098  1.00  1.14           C  
ATOM    284  CG  GLN A  19       1.161   7.468 -12.180  1.00  1.14           C  
ATOM    285  CD  GLN A  19       1.864   6.850 -13.350  1.00  1.14           C  
ATOM    286  OE1 GLN A  19       1.711   5.665 -13.672  1.00  1.14           O  
ATOM    287  NE2 GLN A  19       2.659   7.680 -14.016  1.00  1.14           N  
ATOM    288  H   GLN A  19       1.919   7.635  -8.902  1.00  1.14           H  
ATOM    289  HA  GLN A  19      -0.711   7.826 -10.292  1.00  1.14           H  
ATOM    290 1HB  GLN A  19       1.575   5.906 -10.768  1.00  1.14           H  
ATOM    291 2HB  GLN A  19      -0.011   5.789 -11.533  1.00  1.14           H  
ATOM    292 1HG  GLN A  19       0.287   8.004 -12.550  1.00  1.14           H  
ATOM    293 2HG  GLN A  19       1.860   8.176 -11.737  1.00  1.14           H  
ATOM    294 1HE2 GLN A  19       3.172   7.362 -14.811  1.00  1.14           H  
ATOM    295 2HE2 GLN A  19       2.736   8.649 -13.715  1.00  1.14           H  
ATOM    296  N   VAL A  20      -0.254   6.521  -7.634  1.00  1.27           N  
ATOM    297  CA  VAL A  20      -0.720   5.696  -6.534  1.00  1.27           C  
ATOM    298  C   VAL A  20      -1.351   6.497  -5.417  1.00  1.27           C  
ATOM    299  O   VAL A  20      -1.037   7.670  -5.227  1.00  1.27           O  
ATOM    300  CB  VAL A  20       0.460   4.930  -5.924  1.00  1.27           C  
ATOM    301  CG1 VAL A  20       1.094   4.009  -6.961  1.00  1.27           C  
ATOM    302  CG2 VAL A  20       1.491   5.946  -5.383  1.00  1.27           C  
ATOM    303  H   VAL A  20       0.285   7.347  -7.430  1.00  1.27           H  
ATOM    304  HA  VAL A  20      -1.459   4.990  -6.917  1.00  1.27           H  
ATOM    305  HB  VAL A  20       0.094   4.312  -5.103  1.00  1.27           H  
ATOM    306 1HG1 VAL A  20       1.908   3.465  -6.508  1.00  1.27           H  
ATOM    307 2HG1 VAL A  20       0.346   3.303  -7.323  1.00  1.27           H  
ATOM    308 3HG1 VAL A  20       1.477   4.586  -7.795  1.00  1.27           H  
ATOM    309 1HG2 VAL A  20       2.323   5.415  -4.926  1.00  1.27           H  
ATOM    310 2HG2 VAL A  20       1.859   6.565  -6.198  1.00  1.27           H  
ATOM    311 3HG2 VAL A  20       1.013   6.578  -4.632  1.00  1.27           H  
ATOM    312  N   ASP A  21      -2.187   5.841  -4.622  1.00  1.38           N  
ATOM    313  CA  ASP A  21      -2.710   6.489  -3.434  1.00  1.38           C  
ATOM    314  C   ASP A  21      -1.521   6.847  -2.569  1.00  1.38           C  
ATOM    315  O   ASP A  21      -0.566   6.073  -2.476  1.00  1.38           O  
ATOM    316  CB  ASP A  21      -3.659   5.575  -2.661  1.00  1.38           C  
ATOM    317  CG  ASP A  21      -5.003   5.336  -3.359  1.00  1.38           C  
ATOM    318  OD1 ASP A  21      -5.329   5.997  -4.337  1.00  1.38           O  
ATOM    319  OD2 ASP A  21      -5.740   4.478  -2.922  1.00  1.38           O  
ATOM    320  H   ASP A  21      -2.435   4.885  -4.833  1.00  1.38           H  
ATOM    321  HA  ASP A  21      -3.229   7.406  -3.716  1.00  1.38           H  
ATOM    322 1HB  ASP A  21      -3.175   4.611  -2.495  1.00  1.38           H  
ATOM    323 2HB  ASP A  21      -3.849   6.012  -1.677  1.00  1.38           H  
ATOM    324  N   LEU A  22      -1.570   7.991  -1.928  1.00  1.43           N  
ATOM    325  CA  LEU A  22      -0.457   8.404  -1.105  1.00  1.43           C  
ATOM    326  C   LEU A  22      -0.631   8.132   0.372  1.00  1.43           C  
ATOM    327  O   LEU A  22      -1.730   8.235   0.916  1.00  1.43           O  
ATOM    328  CB  LEU A  22      -0.197   9.874  -1.373  1.00  1.43           C  
ATOM    329  CG  LEU A  22       0.211  10.146  -2.805  1.00  1.43           C  
ATOM    330  CD1 LEU A  22       0.332  11.616  -3.053  1.00  1.43           C  
ATOM    331  CD2 LEU A  22       1.499   9.441  -3.020  1.00  1.43           C  
ATOM    332  H   LEU A  22      -2.376   8.590  -2.028  1.00  1.43           H  
ATOM    333  HA  LEU A  22       0.422   7.852  -1.433  1.00  1.43           H  
ATOM    334 1HB  LEU A  22      -1.097  10.444  -1.154  1.00  1.43           H  
ATOM    335 2HB  LEU A  22       0.594  10.204  -0.717  1.00  1.43           H  
ATOM    336  HG  LEU A  22      -0.535   9.749  -3.499  1.00  1.43           H  
ATOM    337 1HD1 LEU A  22       0.642  11.814  -4.064  1.00  1.43           H  
ATOM    338 2HD1 LEU A  22      -0.599  12.049  -2.894  1.00  1.43           H  
ATOM    339 3HD1 LEU A  22       1.024  12.042  -2.395  1.00  1.43           H  
ATOM    340 1HD2 LEU A  22       1.825   9.597  -4.004  1.00  1.43           H  
ATOM    341 2HD2 LEU A  22       2.249   9.812  -2.336  1.00  1.43           H  
ATOM    342 3HD2 LEU A  22       1.344   8.382  -2.853  1.00  1.43           H  
ATOM    343  N   THR A  23       0.486   7.791   1.002  1.00  1.41           N  
ATOM    344  CA  THR A  23       0.590   7.563   2.435  1.00  1.41           C  
ATOM    345  C   THR A  23       1.755   8.380   2.959  1.00  1.41           C  
ATOM    346  O   THR A  23       2.582   8.845   2.174  1.00  1.41           O  
ATOM    347  CB  THR A  23       0.849   6.069   2.768  1.00  1.41           C  
ATOM    348  OG1 THR A  23       2.193   5.654   2.313  1.00  1.41           O  
ATOM    349  CG2 THR A  23      -0.190   5.196   2.083  1.00  1.41           C  
ATOM    350  H   THR A  23       1.314   7.698   0.442  1.00  1.41           H  
ATOM    351  HA  THR A  23      -0.326   7.900   2.925  1.00  1.41           H  
ATOM    352  HB  THR A  23       0.783   5.929   3.845  1.00  1.41           H  
ATOM    353  HG1 THR A  23       2.239   5.534   1.333  1.00  1.41           H  
ATOM    354 1HG2 THR A  23      -0.011   4.151   2.331  1.00  1.41           H  
ATOM    355 2HG2 THR A  23      -1.186   5.485   2.419  1.00  1.41           H  
ATOM    356 3HG2 THR A  23      -0.121   5.323   1.002  1.00  1.41           H  
ATOM    357  N   GLU A  24       1.879   8.494   4.281  1.00  1.36           N  
ATOM    358  CA  GLU A  24       3.021   9.204   4.854  1.00  1.36           C  
ATOM    359  C   GLU A  24       4.356   8.609   4.419  1.00  1.36           C  
ATOM    360  O   GLU A  24       5.270   9.337   4.029  1.00  1.36           O  
ATOM    361  CB  GLU A  24       2.957   9.183   6.380  1.00  1.36           C  
ATOM    362  CG  GLU A  24       4.125   9.897   7.048  1.00  1.36           C  
ATOM    363  CD  GLU A  24       4.072   9.872   8.559  1.00  1.36           C  
ATOM    364  OE1 GLU A  24       3.128   9.352   9.108  1.00  1.36           O  
ATOM    365  OE2 GLU A  24       5.010  10.359   9.164  1.00  1.36           O  
ATOM    366  H   GLU A  24       1.168   8.104   4.885  1.00  1.36           H  
ATOM    367  HA  GLU A  24       2.985  10.240   4.513  1.00  1.36           H  
ATOM    368 1HB  GLU A  24       2.035   9.662   6.714  1.00  1.36           H  
ATOM    369 2HB  GLU A  24       2.942   8.153   6.733  1.00  1.36           H  
ATOM    370 1HG  GLU A  24       5.051   9.421   6.722  1.00  1.36           H  
ATOM    371 2HG  GLU A  24       4.145  10.932   6.708  1.00  1.36           H  
ATOM    372  N   SER A  25       4.477   7.281   4.483  1.00  1.30           N  
ATOM    373  CA  SER A  25       5.734   6.647   4.111  1.00  1.30           C  
ATOM    374  C   SER A  25       6.038   6.917   2.650  1.00  1.30           C  
ATOM    375  O   SER A  25       7.166   7.277   2.297  1.00  1.30           O  
ATOM    376  CB  SER A  25       5.710   5.153   4.349  1.00  1.30           C  
ATOM    377  OG  SER A  25       6.957   4.596   4.010  1.00  1.30           O  
ATOM    378  H   SER A  25       3.696   6.721   4.793  1.00  1.30           H  
ATOM    379  HA  SER A  25       6.533   7.084   4.712  1.00  1.30           H  
ATOM    380 1HB  SER A  25       5.478   4.944   5.392  1.00  1.30           H  
ATOM    381 2HB  SER A  25       4.927   4.702   3.738  1.00  1.30           H  
ATOM    382  HG  SER A  25       7.197   4.981   3.154  1.00  1.30           H  
ATOM    383  N   THR A  26       5.013   6.769   1.802  1.00  1.23           N  
ATOM    384  CA  THR A  26       5.183   6.970   0.371  1.00  1.23           C  
ATOM    385  C   THR A  26       5.691   8.365   0.093  1.00  1.23           C  
ATOM    386  O   THR A  26       6.712   8.542  -0.570  1.00  1.23           O  
ATOM    387  CB  THR A  26       3.843   6.784  -0.359  1.00  1.23           C  
ATOM    388  OG1 THR A  26       3.380   5.448  -0.209  1.00  1.23           O  
ATOM    389  CG2 THR A  26       3.951   7.095  -1.746  1.00  1.23           C  
ATOM    390  H   THR A  26       4.093   6.500   2.151  1.00  1.23           H  
ATOM    391  HA  THR A  26       5.909   6.248  -0.009  1.00  1.23           H  
ATOM    392  HB  THR A  26       3.124   7.449   0.077  1.00  1.23           H  
ATOM    393  HG1 THR A  26       3.917   4.874  -0.827  1.00  1.23           H  
ATOM    394 1HG2 THR A  26       2.991   6.957  -2.224  1.00  1.23           H  
ATOM    395 2HG2 THR A  26       4.277   8.126  -1.855  1.00  1.23           H  
ATOM    396 3HG2 THR A  26       4.670   6.429  -2.188  1.00  1.23           H  
ATOM    397  N   LEU A  27       5.038   9.354   0.682  1.00  1.17           N  
ATOM    398  CA  LEU A  27       5.450  10.718   0.487  1.00  1.17           C  
ATOM    399  C   LEU A  27       6.799  11.065   1.063  1.00  1.17           C  
ATOM    400  O   LEU A  27       7.511  11.880   0.473  1.00  1.17           O  
ATOM    401  CB  LEU A  27       4.356  11.650   0.929  1.00  1.17           C  
ATOM    402  CG  LEU A  27       3.253  11.620  -0.032  1.00  1.17           C  
ATOM    403  CD1 LEU A  27       2.141  12.418   0.472  1.00  1.17           C  
ATOM    404  CD2 LEU A  27       3.825  12.141  -1.351  1.00  1.17           C  
ATOM    405  H   LEU A  27       4.222   9.153   1.257  1.00  1.17           H  
ATOM    406  HA  LEU A  27       5.525  10.859  -0.582  1.00  1.17           H  
ATOM    407 1HB  LEU A  27       3.981  11.328   1.908  1.00  1.17           H  
ATOM    408 2HB  LEU A  27       4.743  12.664   1.001  1.00  1.17           H  
ATOM    409  HG  LEU A  27       2.898  10.599  -0.164  1.00  1.17           H  
ATOM    410 1HD1 LEU A  27       1.319  12.421  -0.220  1.00  1.17           H  
ATOM    411 2HD1 LEU A  27       1.829  11.967   1.404  1.00  1.17           H  
ATOM    412 3HD1 LEU A  27       2.466  13.437   0.640  1.00  1.17           H  
ATOM    413 1HD2 LEU A  27       3.101  12.142  -2.119  1.00  1.17           H  
ATOM    414 2HD2 LEU A  27       4.193  13.156  -1.203  1.00  1.17           H  
ATOM    415 3HD2 LEU A  27       4.638  11.501  -1.650  1.00  1.17           H  
ATOM    416  N   ARG A  28       7.196  10.481   2.188  1.00  1.11           N  
ATOM    417  CA  ARG A  28       8.535  10.793   2.656  1.00  1.11           C  
ATOM    418  C   ARG A  28       9.553  10.307   1.620  1.00  1.11           C  
ATOM    419  O   ARG A  28      10.507  11.021   1.289  1.00  1.11           O  
ATOM    420  CB  ARG A  28       8.795  10.182   4.019  1.00  1.11           C  
ATOM    421  CG  ARG A  28       8.056  10.882   5.181  1.00  1.11           C  
ATOM    422  CD  ARG A  28       8.344  10.252   6.502  1.00  1.11           C  
ATOM    423  NE  ARG A  28       7.613  10.903   7.597  1.00  1.11           N  
ATOM    424  CZ  ARG A  28       8.003  12.010   8.240  1.00  1.11           C  
ATOM    425  NH1 ARG A  28       9.123  12.631   7.923  1.00  1.11           N  
ATOM    426  NH2 ARG A  28       7.230  12.456   9.199  1.00  1.11           N  
ATOM    427  H   ARG A  28       6.587   9.847   2.709  1.00  1.11           H  
ATOM    428  HA  ARG A  28       8.626  11.874   2.752  1.00  1.11           H  
ATOM    429 1HB  ARG A  28       8.471   9.138   4.005  1.00  1.11           H  
ATOM    430 2HB  ARG A  28       9.863  10.193   4.229  1.00  1.11           H  
ATOM    431 1HG  ARG A  28       8.368  11.924   5.228  1.00  1.11           H  
ATOM    432 2HG  ARG A  28       6.983  10.840   5.011  1.00  1.11           H  
ATOM    433 1HD  ARG A  28       8.038   9.206   6.468  1.00  1.11           H  
ATOM    434 2HD  ARG A  28       9.408  10.314   6.717  1.00  1.11           H  
ATOM    435  HE  ARG A  28       6.724  10.494   7.925  1.00  1.11           H  
ATOM    436 1HH1 ARG A  28       9.707  12.272   7.182  1.00  1.11           H  
ATOM    437 2HH1 ARG A  28       9.396  13.464   8.423  1.00  1.11           H  
ATOM    438 1HH2 ARG A  28       6.368  11.926   9.406  1.00  1.11           H  
ATOM    439 2HH2 ARG A  28       7.473  13.284   9.718  1.00  1.11           H  
ATOM    440  N   ASP A  29       9.316   9.129   1.031  1.00  1.05           N  
ATOM    441  CA  ASP A  29      10.242   8.649   0.014  1.00  1.05           C  
ATOM    442  C   ASP A  29      10.154   9.485  -1.262  1.00  1.05           C  
ATOM    443  O   ASP A  29      11.182   9.831  -1.848  1.00  1.05           O  
ATOM    444  CB  ASP A  29       9.992   7.175  -0.301  1.00  1.05           C  
ATOM    445  CG  ASP A  29      10.457   6.233   0.826  1.00  1.05           C  
ATOM    446  OD1 ASP A  29      11.168   6.680   1.702  1.00  1.05           O  
ATOM    447  OD2 ASP A  29      10.114   5.073   0.786  1.00  1.05           O  
ATOM    448  H   ASP A  29       8.513   8.559   1.315  1.00  1.05           H  
ATOM    449  HA  ASP A  29      11.255   8.742   0.407  1.00  1.05           H  
ATOM    450 1HB  ASP A  29       8.920   7.021  -0.464  1.00  1.05           H  
ATOM    451 2HB  ASP A  29      10.507   6.906  -1.226  1.00  1.05           H  
ATOM    452  N   PHE A  30       8.937   9.878  -1.663  1.00  1.00           N  
ATOM    453  CA  PHE A  30       8.778  10.686  -2.868  1.00  1.00           C  
ATOM    454  C   PHE A  30       9.473  12.017  -2.704  1.00  1.00           C  
ATOM    455  O   PHE A  30      10.124  12.508  -3.628  1.00  1.00           O  
ATOM    456  CB  PHE A  30       7.317  10.991  -3.186  1.00  1.00           C  
ATOM    457  CG  PHE A  30       6.526   9.836  -3.674  1.00  1.00           C  
ATOM    458  CD1 PHE A  30       7.060   8.581  -3.656  1.00  1.00           C  
ATOM    459  CD2 PHE A  30       5.254  10.008  -4.202  1.00  1.00           C  
ATOM    460  CE1 PHE A  30       6.355   7.522  -4.136  1.00  1.00           C  
ATOM    461  CE2 PHE A  30       4.560   8.935  -4.709  1.00  1.00           C  
ATOM    462  CZ  PHE A  30       5.108   7.697  -4.676  1.00  1.00           C  
ATOM    463  H   PHE A  30       8.115   9.571  -1.145  1.00  1.00           H  
ATOM    464  HA  PHE A  30       9.230  10.153  -3.708  1.00  1.00           H  
ATOM    465 1HB  PHE A  30       6.852  11.383  -2.305  1.00  1.00           H  
ATOM    466 2HB  PHE A  30       7.274  11.770  -3.943  1.00  1.00           H  
ATOM    467  HD1 PHE A  30       8.053   8.429  -3.243  1.00  1.00           H  
ATOM    468  HD2 PHE A  30       4.817  11.006  -4.230  1.00  1.00           H  
ATOM    469  HE1 PHE A  30       6.785   6.535  -4.090  1.00  1.00           H  
ATOM    470  HE2 PHE A  30       3.590   9.066  -5.133  1.00  1.00           H  
ATOM    471  HZ  PHE A  30       4.561   6.839  -5.066  1.00  1.00           H  
ATOM    472  N   SER A  31       9.351  12.597  -1.507  1.00  0.95           N  
ATOM    473  CA  SER A  31       9.939  13.885  -1.217  1.00  0.95           C  
ATOM    474  C   SER A  31      11.436  13.798  -1.364  1.00  0.95           C  
ATOM    475  O   SER A  31      12.052  14.639  -2.015  1.00  0.95           O  
ATOM    476  CB  SER A  31       9.620  14.288   0.215  1.00  0.95           C  
ATOM    477  OG  SER A  31       8.243  14.468   0.400  1.00  0.95           O  
ATOM    478  H   SER A  31       8.800  12.147  -0.782  1.00  0.95           H  
ATOM    479  HA  SER A  31       9.552  14.624  -1.918  1.00  0.95           H  
ATOM    480 1HB  SER A  31       9.981  13.520   0.896  1.00  0.95           H  
ATOM    481 2HB  SER A  31      10.147  15.209   0.455  1.00  0.95           H  
ATOM    482  HG  SER A  31       7.848  13.577   0.292  1.00  0.95           H  
ATOM    483  N   LEU A  32      12.031  12.732  -0.834  1.00  0.90           N  
ATOM    484  CA  LEU A  32      13.466  12.590  -0.957  1.00  0.90           C  
ATOM    485  C   LEU A  32      13.903  12.359  -2.403  1.00  0.90           C  
ATOM    486  O   LEU A  32      14.835  13.010  -2.877  1.00  0.90           O  
ATOM    487  CB  LEU A  32      13.931  11.442  -0.058  1.00  0.90           C  
ATOM    488  CG  LEU A  32      13.818  11.726   1.442  1.00  0.90           C  
ATOM    489  CD1 LEU A  32      14.116  10.460   2.224  1.00  0.90           C  
ATOM    490  CD2 LEU A  32      14.781  12.846   1.807  1.00  0.90           C  
ATOM    491  H   LEU A  32      11.488  12.045  -0.304  1.00  0.90           H  
ATOM    492  HA  LEU A  32      13.930  13.511  -0.607  1.00  0.90           H  
ATOM    493 1HB  LEU A  32      13.320  10.562  -0.278  1.00  0.90           H  
ATOM    494 2HB  LEU A  32      14.971  11.211  -0.291  1.00  0.90           H  
ATOM    495  HG  LEU A  32      12.800  12.036   1.678  1.00  0.90           H  
ATOM    496 1HD1 LEU A  32      14.023  10.661   3.290  1.00  0.90           H  
ATOM    497 2HD1 LEU A  32      13.399   9.685   1.937  1.00  0.90           H  
ATOM    498 3HD1 LEU A  32      15.125  10.123   2.002  1.00  0.90           H  
ATOM    499 1HD2 LEU A  32      14.701  13.061   2.872  1.00  0.90           H  
ATOM    500 2HD2 LEU A  32      15.803  12.540   1.572  1.00  0.90           H  
ATOM    501 3HD2 LEU A  32      14.531  13.741   1.235  1.00  0.90           H  
ATOM    502  N   ASP A  33      13.182  11.514  -3.152  1.00  0.84           N  
ATOM    503  CA  ASP A  33      13.588  11.267  -4.535  1.00  0.84           C  
ATOM    504  C   ASP A  33      13.457  12.521  -5.389  1.00  0.84           C  
ATOM    505  O   ASP A  33      14.329  12.824  -6.215  1.00  0.84           O  
ATOM    506  CB  ASP A  33      12.746  10.151  -5.168  1.00  0.84           C  
ATOM    507  CG  ASP A  33      13.061   8.741  -4.639  1.00  0.84           C  
ATOM    508  OD1 ASP A  33      14.060   8.570  -3.976  1.00  0.84           O  
ATOM    509  OD2 ASP A  33      12.305   7.839  -4.939  1.00  0.84           O  
ATOM    510  H   ASP A  33      12.392  11.011  -2.744  1.00  0.84           H  
ATOM    511  HA  ASP A  33      14.634  10.960  -4.535  1.00  0.84           H  
ATOM    512 1HB  ASP A  33      11.690  10.360  -4.969  1.00  0.84           H  
ATOM    513 2HB  ASP A  33      12.879  10.162  -6.248  1.00  0.84           H  
ATOM    514  N   LEU A  34      12.374  13.260  -5.175  1.00  0.79           N  
ATOM    515  CA  LEU A  34      12.118  14.466  -5.929  1.00  0.79           C  
ATOM    516  C   LEU A  34      13.159  15.511  -5.625  1.00  0.79           C  
ATOM    517  O   LEU A  34      13.772  16.054  -6.537  1.00  0.79           O  
ATOM    518  CB  LEU A  34      10.713  14.998  -5.652  1.00  0.79           C  
ATOM    519  CG  LEU A  34      10.260  16.173  -6.560  1.00  0.79           C  
ATOM    520  CD1 LEU A  34       8.749  16.155  -6.680  1.00  0.79           C  
ATOM    521  CD2 LEU A  34      10.734  17.490  -5.974  1.00  0.79           C  
ATOM    522  H   LEU A  34      11.689  12.965  -4.480  1.00  0.79           H  
ATOM    523  HA  LEU A  34      12.188  14.235  -6.983  1.00  0.79           H  
ATOM    524 1HB  LEU A  34      10.003  14.180  -5.777  1.00  0.79           H  
ATOM    525 2HB  LEU A  34      10.666  15.332  -4.610  1.00  0.79           H  
ATOM    526  HG  LEU A  34      10.684  16.045  -7.558  1.00  0.79           H  
ATOM    527 1HD1 LEU A  34       8.434  16.966  -7.325  1.00  0.79           H  
ATOM    528 2HD1 LEU A  34       8.431  15.206  -7.105  1.00  0.79           H  
ATOM    529 3HD1 LEU A  34       8.301  16.274  -5.705  1.00  0.79           H  
ATOM    530 1HD2 LEU A  34      10.418  18.307  -6.614  1.00  0.79           H  
ATOM    531 2HD2 LEU A  34      10.318  17.621  -4.990  1.00  0.79           H  
ATOM    532 3HD2 LEU A  34      11.809  17.484  -5.902  1.00  0.79           H  
ATOM    533  N   LEU A  35      13.373  15.800  -4.348  1.00  0.75           N  
ATOM    534  CA  LEU A  35      14.292  16.856  -3.989  1.00  0.75           C  
ATOM    535  C   LEU A  35      15.711  16.526  -4.446  1.00  0.75           C  
ATOM    536  O   LEU A  35      16.435  17.419  -4.900  1.00  0.75           O  
ATOM    537  CB  LEU A  35      14.166  17.106  -2.490  1.00  0.75           C  
ATOM    538  CG  LEU A  35      12.761  17.716  -2.124  1.00  0.75           C  
ATOM    539  CD1 LEU A  35      12.595  17.773  -0.622  1.00  0.75           C  
ATOM    540  CD2 LEU A  35      12.627  19.100  -2.763  1.00  0.75           C  
ATOM    541  H   LEU A  35      12.875  15.302  -3.609  1.00  0.75           H  
ATOM    542  HA  LEU A  35      13.976  17.763  -4.495  1.00  0.75           H  
ATOM    543 1HB  LEU A  35      14.281  16.155  -1.962  1.00  0.75           H  
ATOM    544 2HB  LEU A  35      14.947  17.792  -2.169  1.00  0.75           H  
ATOM    545  HG  LEU A  35      11.974  17.074  -2.521  1.00  0.75           H  
ATOM    546 1HD1 LEU A  35      11.611  18.184  -0.378  1.00  0.75           H  
ATOM    547 2HD1 LEU A  35      12.678  16.763  -0.215  1.00  0.75           H  
ATOM    548 3HD1 LEU A  35      13.369  18.400  -0.195  1.00  0.75           H  
ATOM    549 1HD2 LEU A  35      11.647  19.518  -2.524  1.00  0.75           H  
ATOM    550 2HD2 LEU A  35      13.399  19.747  -2.377  1.00  0.75           H  
ATOM    551 3HD2 LEU A  35      12.733  19.016  -3.843  1.00  0.75           H  
ATOM    552  N   ASP A  36      16.122  15.249  -4.386  1.00  0.71           N  
ATOM    553  CA  ASP A  36      17.446  14.917  -4.899  1.00  0.71           C  
ATOM    554  C   ASP A  36      17.515  15.196  -6.407  1.00  0.71           C  
ATOM    555  O   ASP A  36      18.528  15.716  -6.895  1.00  0.71           O  
ATOM    556  CB  ASP A  36      17.820  13.452  -4.620  1.00  0.71           C  
ATOM    557  CG  ASP A  36      18.170  13.156  -3.141  1.00  0.71           C  
ATOM    558  OD1 ASP A  36      18.349  14.088  -2.384  1.00  0.71           O  
ATOM    559  OD2 ASP A  36      18.300  11.998  -2.801  1.00  0.71           O  
ATOM    560  H   ASP A  36      15.534  14.515  -3.984  1.00  0.71           H  
ATOM    561  HA  ASP A  36      18.177  15.553  -4.402  1.00  0.71           H  
ATOM    562 1HB  ASP A  36      16.972  12.815  -4.901  1.00  0.71           H  
ATOM    563 2HB  ASP A  36      18.663  13.167  -5.245  1.00  0.71           H  
ATOM    564  N   ALA A  37      16.435  14.881  -7.151  1.00  0.69           N  
ATOM    565  CA  ALA A  37      16.398  15.155  -8.589  1.00  0.69           C  
ATOM    566  C   ALA A  37      16.481  16.658  -8.859  1.00  0.69           C  
ATOM    567  O   ALA A  37      17.157  17.108  -9.792  1.00  0.69           O  
ATOM    568  CB  ALA A  37      15.127  14.587  -9.207  1.00  0.69           C  
ATOM    569  H   ALA A  37      15.626  14.425  -6.718  1.00  0.69           H  
ATOM    570  HA  ALA A  37      17.261  14.675  -9.046  1.00  0.69           H  
ATOM    571 1HB  ALA A  37      15.128  14.774 -10.277  1.00  0.69           H  
ATOM    572 2HB  ALA A  37      15.083  13.514  -9.024  1.00  0.69           H  
ATOM    573 3HB  ALA A  37      14.258  15.060  -8.761  1.00  0.69           H  
ATOM    574  N   VAL A  38      15.816  17.443  -8.017  1.00  0.68           N  
ATOM    575  CA  VAL A  38      15.798  18.887  -8.181  1.00  0.68           C  
ATOM    576  C   VAL A  38      17.185  19.459  -7.992  1.00  0.68           C  
ATOM    577  O   VAL A  38      17.622  20.296  -8.784  1.00  0.68           O  
ATOM    578  CB  VAL A  38      14.805  19.514  -7.196  1.00  0.68           C  
ATOM    579  CG1 VAL A  38      14.883  20.988  -7.204  1.00  0.68           C  
ATOM    580  CG2 VAL A  38      13.463  19.124  -7.606  1.00  0.68           C  
ATOM    581  H   VAL A  38      15.269  17.011  -7.270  1.00  0.68           H  
ATOM    582  HA  VAL A  38      15.467  19.116  -9.191  1.00  0.68           H  
ATOM    583  HB  VAL A  38      15.023  19.161  -6.195  1.00  0.68           H  
ATOM    584 1HG1 VAL A  38      14.159  21.400  -6.499  1.00  0.68           H  
ATOM    585 2HG1 VAL A  38      15.874  21.297  -6.928  1.00  0.68           H  
ATOM    586 3HG1 VAL A  38      14.660  21.330  -8.194  1.00  0.68           H  
ATOM    587 1HG2 VAL A  38      12.743  19.542  -6.933  1.00  0.68           H  
ATOM    588 2HG2 VAL A  38      13.309  19.501  -8.598  1.00  0.68           H  
ATOM    589 3HG2 VAL A  38      13.371  18.062  -7.618  1.00  0.68           H  
ATOM    590  N   LYS A  39      17.874  18.989  -6.948  1.00  0.67           N  
ATOM    591  CA  LYS A  39      19.235  19.405  -6.634  1.00  0.67           C  
ATOM    592  C   LYS A  39      20.239  18.979  -7.709  1.00  0.67           C  
ATOM    593  O   LYS A  39      21.135  19.745  -8.068  1.00  0.67           O  
ATOM    594  CB  LYS A  39      19.666  18.823  -5.284  1.00  0.67           C  
ATOM    595  CG  LYS A  39      21.044  19.250  -4.810  1.00  0.67           C  
ATOM    596  CD  LYS A  39      21.328  18.713  -3.411  1.00  0.67           C  
ATOM    597  CE  LYS A  39      22.713  19.122  -2.927  1.00  0.67           C  
ATOM    598  NZ  LYS A  39      22.997  18.607  -1.558  1.00  0.67           N  
ATOM    599  H   LYS A  39      17.421  18.312  -6.332  1.00  0.67           H  
ATOM    600  HA  LYS A  39      19.252  20.489  -6.565  1.00  0.67           H  
ATOM    601 1HB  LYS A  39      18.948  19.089  -4.520  1.00  0.67           H  
ATOM    602 2HB  LYS A  39      19.661  17.732  -5.353  1.00  0.67           H  
ATOM    603 1HG  LYS A  39      21.795  18.863  -5.502  1.00  0.67           H  
ATOM    604 2HG  LYS A  39      21.107  20.337  -4.800  1.00  0.67           H  
ATOM    605 1HD  LYS A  39      20.578  19.098  -2.717  1.00  0.67           H  
ATOM    606 2HD  LYS A  39      21.258  17.623  -3.423  1.00  0.67           H  
ATOM    607 1HE  LYS A  39      23.461  18.731  -3.614  1.00  0.67           H  
ATOM    608 2HE  LYS A  39      22.779  20.210  -2.915  1.00  0.67           H  
ATOM    609 1HZ  LYS A  39      23.921  18.898  -1.273  1.00  0.67           H  
ATOM    610 2HZ  LYS A  39      22.314  18.975  -0.911  1.00  0.67           H  
ATOM    611 3HZ  LYS A  39      22.949  17.598  -1.561  1.00  0.67           H  
ATOM    612  N   SER A  40      20.109  17.730  -8.178  1.00  0.67           N  
ATOM    613  CA  SER A  40      21.021  17.123  -9.144  1.00  0.67           C  
ATOM    614  C   SER A  40      20.978  17.720 -10.552  1.00  0.67           C  
ATOM    615  O   SER A  40      22.020  17.858 -11.199  1.00  0.67           O  
ATOM    616  CB  SER A  40      20.704  15.647  -9.262  1.00  0.67           C  
ATOM    617  OG  SER A  40      20.931  14.988  -8.049  1.00  0.67           O  
ATOM    618  H   SER A  40      19.352  17.148  -7.824  1.00  0.67           H  
ATOM    619  HA  SER A  40      22.033  17.240  -8.760  1.00  0.67           H  
ATOM    620 1HB  SER A  40      19.661  15.524  -9.557  1.00  0.67           H  
ATOM    621 2HB  SER A  40      21.320  15.207 -10.043  1.00  0.67           H  
ATOM    622  HG  SER A  40      20.199  15.285  -7.459  1.00  0.67           H  
ATOM    623  N   THR A  41      19.781  18.033 -11.044  1.00  0.67           N  
ATOM    624  CA  THR A  41      19.627  18.540 -12.402  1.00  0.67           C  
ATOM    625  C   THR A  41      19.766  20.046 -12.438  1.00  0.67           C  
ATOM    626  O   THR A  41      19.974  20.700 -11.420  1.00  0.67           O  
ATOM    627  CB  THR A  41      18.261  18.204 -13.020  1.00  0.67           C  
ATOM    628  OG1 THR A  41      17.256  18.960 -12.351  1.00  0.67           O  
ATOM    629  CG2 THR A  41      17.988  16.700 -12.902  1.00  0.67           C  
ATOM    630  H   THR A  41      18.945  17.883 -10.474  1.00  0.67           H  
ATOM    631  HA  THR A  41      20.410  18.110 -13.025  1.00  0.67           H  
ATOM    632  HB  THR A  41      18.255  18.476 -14.071  1.00  0.67           H  
ATOM    633  HG1 THR A  41      17.101  18.552 -11.472  1.00  0.67           H  
ATOM    634 1HG2 THR A  41      17.035  16.453 -13.334  1.00  0.67           H  
ATOM    635 2HG2 THR A  41      18.770  16.156 -13.430  1.00  0.67           H  
ATOM    636 3HG2 THR A  41      17.995  16.400 -11.871  1.00  0.67           H  
ATOM    637  N   ARG A  42      19.674  20.590 -13.640  1.00  0.67           N  
ATOM    638  CA  ARG A  42      19.745  22.021 -13.864  1.00  0.67           C  
ATOM    639  C   ARG A  42      18.366  22.572 -14.227  1.00  0.67           C  
ATOM    640  O   ARG A  42      18.262  23.626 -14.853  1.00  0.67           O  
ATOM    641  CB  ARG A  42      20.727  22.338 -14.977  1.00  0.67           C  
ATOM    642  CG  ARG A  42      22.170  21.935 -14.690  1.00  0.67           C  
ATOM    643  CD  ARG A  42      23.082  22.292 -15.817  1.00  0.67           C  
ATOM    644  NE  ARG A  42      24.460  21.902 -15.546  1.00  0.67           N  
ATOM    645  CZ  ARG A  42      25.502  22.139 -16.371  1.00  0.67           C  
ATOM    646  NH1 ARG A  42      25.311  22.763 -17.513  1.00  0.67           N  
ATOM    647  NH2 ARG A  42      26.715  21.741 -16.030  1.00  0.67           N  
ATOM    648  H   ARG A  42      19.529  19.988 -14.434  1.00  0.67           H  
ATOM    649  HA  ARG A  42      20.082  22.505 -12.947  1.00  0.67           H  
ATOM    650 1HB  ARG A  42      20.414  21.835 -15.891  1.00  0.67           H  
ATOM    651 2HB  ARG A  42      20.715  23.410 -15.174  1.00  0.67           H  
ATOM    652 1HG  ARG A  42      22.516  22.447 -13.791  1.00  0.67           H  
ATOM    653 2HG  ARG A  42      22.223  20.857 -14.534  1.00  0.67           H  
ATOM    654 1HD  ARG A  42      22.755  21.784 -16.723  1.00  0.67           H  
ATOM    655 2HD  ARG A  42      23.057  23.370 -15.976  1.00  0.67           H  
ATOM    656  HE  ARG A  42      24.649  21.419 -14.678  1.00  0.67           H  
ATOM    657 1HH1 ARG A  42      24.384  23.066 -17.774  1.00  0.67           H  
ATOM    658 2HH1 ARG A  42      26.092  22.938 -18.128  1.00  0.67           H  
ATOM    659 1HH2 ARG A  42      26.863  21.261 -15.153  1.00  0.67           H  
ATOM    660 2HH2 ARG A  42      27.495  21.917 -16.646  1.00  0.67           H  
ATOM    661  N   ALA A  43      17.305  21.838 -13.864  1.00  0.66           N  
ATOM    662  CA  ALA A  43      15.955  22.267 -14.202  1.00  0.66           C  
ATOM    663  C   ALA A  43      15.611  23.622 -13.582  1.00  0.66           C  
ATOM    664  O   ALA A  43      16.051  23.955 -12.479  1.00  0.66           O  
ATOM    665  CB  ALA A  43      14.953  21.215 -13.760  1.00  0.66           C  
ATOM    666  H   ALA A  43      17.417  20.965 -13.332  1.00  0.66           H  
ATOM    667  HA  ALA A  43      15.904  22.378 -15.284  1.00  0.66           H  
ATOM    668 1HB  ALA A  43      13.945  21.514 -14.036  1.00  0.66           H  
ATOM    669 2HB  ALA A  43      15.194  20.269 -14.241  1.00  0.66           H  
ATOM    670 3HB  ALA A  43      15.008  21.099 -12.678  1.00  0.66           H  
ATOM    671  N   LYS A  44      14.794  24.392 -14.302  1.00  0.65           N  
ATOM    672  CA  LYS A  44      14.309  25.698 -13.857  1.00  0.65           C  
ATOM    673  C   LYS A  44      13.043  25.564 -13.011  1.00  0.65           C  
ATOM    674  O   LYS A  44      12.574  26.536 -12.406  1.00  0.65           O  
ATOM    675  CB  LYS A  44      14.002  26.594 -15.056  1.00  0.65           C  
ATOM    676  CG  LYS A  44      15.211  26.953 -15.912  1.00  0.65           C  
ATOM    677  CD  LYS A  44      14.817  27.891 -17.053  1.00  0.65           C  
ATOM    678  CE  LYS A  44      15.988  28.168 -17.989  1.00  0.65           C  
ATOM    679  NZ  LYS A  44      15.622  29.139 -19.066  1.00  0.65           N  
ATOM    680  H   LYS A  44      14.487  24.034 -15.199  1.00  0.65           H  
ATOM    681  HA  LYS A  44      15.079  26.166 -13.244  1.00  0.65           H  
ATOM    682 1HB  LYS A  44      13.279  26.088 -15.704  1.00  0.65           H  
ATOM    683 2HB  LYS A  44      13.540  27.519 -14.713  1.00  0.65           H  
ATOM    684 1HG  LYS A  44      15.965  27.437 -15.291  1.00  0.65           H  
ATOM    685 2HG  LYS A  44      15.643  26.047 -16.330  1.00  0.65           H  
ATOM    686 1HD  LYS A  44      14.011  27.431 -17.636  1.00  0.65           H  
ATOM    687 2HD  LYS A  44      14.453  28.835 -16.651  1.00  0.65           H  
ATOM    688 1HE  LYS A  44      16.828  28.562 -17.422  1.00  0.65           H  
ATOM    689 2HE  LYS A  44      16.285  27.224 -18.456  1.00  0.65           H  
ATOM    690 1HZ  LYS A  44      16.408  29.281 -19.674  1.00  0.65           H  
ATOM    691 2HZ  LYS A  44      14.821  28.796 -19.625  1.00  0.65           H  
ATOM    692 3HZ  LYS A  44      15.355  30.014 -18.652  1.00  0.65           H  
ATOM    693  N   GLY A  45      12.494  24.358 -12.975  1.00  0.65           N  
ATOM    694  CA  GLY A  45      11.270  24.112 -12.242  1.00  0.65           C  
ATOM    695  C   GLY A  45      10.805  22.666 -12.274  1.00  0.65           C  
ATOM    696  O   GLY A  45      11.396  21.815 -12.950  1.00  0.65           O  
ATOM    697  H   GLY A  45      12.939  23.610 -13.484  1.00  0.65           H  
ATOM    698 1HA  GLY A  45      11.419  24.407 -11.213  1.00  0.65           H  
ATOM    699 2HA  GLY A  45      10.484  24.750 -12.632  1.00  0.65           H  
ATOM    700  N   VAL A  46       9.771  22.410 -11.478  1.00  0.65           N  
ATOM    701  CA  VAL A  46       9.181  21.095 -11.272  1.00  0.65           C  
ATOM    702  C   VAL A  46       7.655  21.071 -11.369  1.00  0.65           C  
ATOM    703  O   VAL A  46       6.988  21.944 -10.810  1.00  0.65           O  
ATOM    704  CB  VAL A  46       9.539  20.602  -9.857  1.00  0.65           C  
ATOM    705  CG1 VAL A  46       8.954  19.210  -9.591  1.00  0.65           C  
ATOM    706  CG2 VAL A  46      11.013  20.600  -9.654  1.00  0.65           C  
ATOM    707  H   VAL A  46       9.389  23.200 -10.969  1.00  0.65           H  
ATOM    708  HA  VAL A  46       9.602  20.425 -12.009  1.00  0.65           H  
ATOM    709  HB  VAL A  46       9.085  21.274  -9.136  1.00  0.65           H  
ATOM    710 1HG1 VAL A  46       9.201  18.911  -8.583  1.00  0.65           H  
ATOM    711 2HG1 VAL A  46       7.879  19.226  -9.696  1.00  0.65           H  
ATOM    712 3HG1 VAL A  46       9.375  18.494 -10.300  1.00  0.65           H  
ATOM    713 1HG2 VAL A  46      11.190  20.277  -8.643  1.00  0.65           H  
ATOM    714 2HG2 VAL A  46      11.484  19.924 -10.351  1.00  0.65           H  
ATOM    715 3HG2 VAL A  46      11.419  21.595  -9.787  1.00  0.65           H  
ATOM    716  N   MET A  47       7.108  20.081 -12.059  1.00  0.65           N  
ATOM    717  CA  MET A  47       5.666  19.892 -12.077  1.00  0.65           C  
ATOM    718  C   MET A  47       5.374  18.609 -11.302  1.00  0.65           C  
ATOM    719  O   MET A  47       6.084  17.619 -11.487  1.00  0.65           O  
ATOM    720  CB  MET A  47       5.174  19.755 -13.505  1.00  0.65           C  
ATOM    721  CG  MET A  47       5.576  20.839 -14.339  1.00  0.65           C  
ATOM    722  SD  MET A  47       4.978  20.704 -15.952  1.00  0.65           S  
ATOM    723  CE  MET A  47       3.383  21.116 -15.496  1.00  0.65           C  
ATOM    724  H   MET A  47       7.718  19.430 -12.543  1.00  0.65           H  
ATOM    725  HA  MET A  47       5.173  20.725 -11.584  1.00  0.65           H  
ATOM    726 1HB  MET A  47       5.565  18.843 -13.937  1.00  0.65           H  
ATOM    727 2HB  MET A  47       4.085  19.687 -13.513  1.00  0.65           H  
ATOM    728 1HG  MET A  47       5.203  21.765 -13.904  1.00  0.65           H  
ATOM    729 2HG  MET A  47       6.652  20.866 -14.367  1.00  0.65           H  
ATOM    730 1HE  MET A  47       2.760  21.160 -16.371  1.00  0.65           H  
ATOM    731 2HE  MET A  47       2.997  20.388 -14.790  1.00  0.65           H  
ATOM    732 3HE  MET A  47       3.428  22.077 -15.014  1.00  0.65           H  
ATOM    733  N   ILE A  48       4.346  18.604 -10.456  1.00  0.68           N  
ATOM    734  CA  ILE A  48       3.997  17.373  -9.742  1.00  0.68           C  
ATOM    735  C   ILE A  48       2.581  16.927 -10.080  1.00  0.68           C  
ATOM    736  O   ILE A  48       1.603  17.572  -9.683  1.00  0.68           O  
ATOM    737  CB  ILE A  48       4.106  17.564  -8.225  1.00  0.68           C  
ATOM    738  CG1 ILE A  48       5.544  18.018  -7.848  1.00  0.68           C  
ATOM    739  CG2 ILE A  48       3.739  16.243  -7.513  1.00  0.68           C  
ATOM    740  CD1 ILE A  48       5.730  18.427  -6.389  1.00  0.68           C  
ATOM    741  H   ILE A  48       3.831  19.469 -10.292  1.00  0.68           H  
ATOM    742  HA  ILE A  48       4.680  16.580 -10.043  1.00  0.68           H  
ATOM    743  HB  ILE A  48       3.441  18.319  -7.926  1.00  0.68           H  
ATOM    744 1HG1 ILE A  48       6.227  17.211  -8.082  1.00  0.68           H  
ATOM    745 2HG1 ILE A  48       5.804  18.881  -8.459  1.00  0.68           H  
ATOM    746 1HG2 ILE A  48       3.801  16.375  -6.435  1.00  0.68           H  
ATOM    747 2HG2 ILE A  48       2.722  15.952  -7.784  1.00  0.68           H  
ATOM    748 3HG2 ILE A  48       4.432  15.457  -7.826  1.00  0.68           H  
ATOM    749 1HD1 ILE A  48       6.764  18.740  -6.226  1.00  0.68           H  
ATOM    750 2HD1 ILE A  48       5.064  19.257  -6.158  1.00  0.68           H  
ATOM    751 3HD1 ILE A  48       5.501  17.586  -5.736  1.00  0.68           H  
ATOM    752  N   GLU A  49       2.460  15.813 -10.793  1.00  0.71           N  
ATOM    753  CA  GLU A  49       1.144  15.384 -11.223  1.00  0.71           C  
ATOM    754  C   GLU A  49       0.472  14.490 -10.197  1.00  0.71           C  
ATOM    755  O   GLU A  49       1.002  13.467  -9.753  1.00  0.71           O  
ATOM    756  CB  GLU A  49       1.211  14.748 -12.630  1.00  0.71           C  
ATOM    757  CG  GLU A  49      -0.145  14.362 -13.212  1.00  0.71           C  
ATOM    758  CD  GLU A  49      -0.067  13.817 -14.627  1.00  0.71           C  
ATOM    759  OE1 GLU A  49       0.996  13.828 -15.193  1.00  0.71           O  
ATOM    760  OE2 GLU A  49      -1.080  13.372 -15.132  1.00  0.71           O  
ATOM    761  H   GLU A  49       3.290  15.295 -11.071  1.00  0.71           H  
ATOM    762  HA  GLU A  49       0.514  16.254 -11.285  1.00  0.71           H  
ATOM    763 1HB  GLU A  49       1.696  15.438 -13.322  1.00  0.71           H  
ATOM    764 2HB  GLU A  49       1.821  13.850 -12.590  1.00  0.71           H  
ATOM    765 1HG  GLU A  49      -0.578  13.597 -12.573  1.00  0.71           H  
ATOM    766 2HG  GLU A  49      -0.804  15.233 -13.190  1.00  0.71           H  
ATOM    767  N   LEU A  50      -0.718  14.925  -9.798  1.00  0.76           N  
ATOM    768  CA  LEU A  50      -1.532  14.254  -8.791  1.00  0.76           C  
ATOM    769  C   LEU A  50      -2.820  13.661  -9.373  1.00  0.76           C  
ATOM    770  O   LEU A  50      -3.743  13.303  -8.636  1.00  0.76           O  
ATOM    771  CB  LEU A  50      -1.847  15.244  -7.664  1.00  0.76           C  
ATOM    772  CG  LEU A  50      -0.611  15.762  -6.854  1.00  0.76           C  
ATOM    773  CD1 LEU A  50      -1.059  16.833  -5.865  1.00  0.76           C  
ATOM    774  CD2 LEU A  50       0.053  14.581  -6.118  1.00  0.76           C  
ATOM    775  H   LEU A  50      -1.074  15.781 -10.232  1.00  0.76           H  
ATOM    776  HA  LEU A  50      -0.946  13.438  -8.371  1.00  0.76           H  
ATOM    777 1HB  LEU A  50      -2.340  16.116  -8.105  1.00  0.76           H  
ATOM    778 2HB  LEU A  50      -2.541  14.772  -6.967  1.00  0.76           H  
ATOM    779  HG  LEU A  50       0.109  16.218  -7.540  1.00  0.76           H  
ATOM    780 1HD1 LEU A  50      -0.194  17.201  -5.313  1.00  0.76           H  
ATOM    781 2HD1 LEU A  50      -1.512  17.652  -6.407  1.00  0.76           H  
ATOM    782 3HD1 LEU A  50      -1.783  16.412  -5.168  1.00  0.76           H  
ATOM    783 1HD2 LEU A  50       0.919  14.938  -5.560  1.00  0.76           H  
ATOM    784 2HD2 LEU A  50      -0.661  14.127  -5.427  1.00  0.76           H  
ATOM    785 3HD2 LEU A  50       0.374  13.839  -6.848  1.00  0.76           H  
ATOM    786  N   SER A  51      -2.868  13.537 -10.698  1.00  0.83           N  
ATOM    787  CA  SER A  51      -4.039  13.023 -11.417  1.00  0.83           C  
ATOM    788  C   SER A  51      -4.365  11.570 -11.090  1.00  0.83           C  
ATOM    789  O   SER A  51      -5.484  11.109 -11.335  1.00  0.83           O  
ATOM    790  CB  SER A  51      -3.816  13.142 -12.913  1.00  0.83           C  
ATOM    791  OG  SER A  51      -2.823  12.251 -13.341  1.00  0.83           O  
ATOM    792  H   SER A  51      -2.068  13.843 -11.235  1.00  0.83           H  
ATOM    793  HA  SER A  51      -4.900  13.629 -11.140  1.00  0.83           H  
ATOM    794 1HB  SER A  51      -4.743  12.953 -13.449  1.00  0.83           H  
ATOM    795 2HB  SER A  51      -3.506  14.161 -13.141  1.00  0.83           H  
ATOM    796  HG  SER A  51      -2.383  12.674 -14.114  1.00  0.83           H  
ATOM    797  N   GLY A  52      -3.387  10.841 -10.565  1.00  0.91           N  
ATOM    798  CA  GLY A  52      -3.560   9.452 -10.196  1.00  0.91           C  
ATOM    799  C   GLY A  52      -3.961   9.260  -8.734  1.00  0.91           C  
ATOM    800  O   GLY A  52      -4.099   8.122  -8.284  1.00  0.91           O  
ATOM    801  H   GLY A  52      -2.485  11.273 -10.414  1.00  0.91           H  
ATOM    802 1HA  GLY A  52      -4.304   8.995 -10.844  1.00  0.91           H  
ATOM    803 2HA  GLY A  52      -2.628   8.930 -10.379  1.00  0.91           H  
ATOM    804  N   VAL A  53      -4.166  10.354  -7.988  1.00  0.99           N  
ATOM    805  CA  VAL A  53      -4.476  10.219  -6.568  1.00  0.99           C  
ATOM    806  C   VAL A  53      -5.926  10.547  -6.242  1.00  0.99           C  
ATOM    807  O   VAL A  53      -6.376  11.674  -6.437  1.00  0.99           O  
ATOM    808  CB  VAL A  53      -3.599  11.173  -5.757  1.00  0.99           C  
ATOM    809  CG1 VAL A  53      -3.914  11.029  -4.297  1.00  0.99           C  
ATOM    810  CG2 VAL A  53      -2.162  10.908  -6.039  1.00  0.99           C  
ATOM    811  H   VAL A  53      -4.068  11.288  -8.388  1.00  0.99           H  
ATOM    812  HA  VAL A  53      -4.269   9.193  -6.261  1.00  0.99           H  
ATOM    813  HB  VAL A  53      -3.832  12.202  -6.043  1.00  0.99           H  
ATOM    814 1HG1 VAL A  53      -3.307  11.703  -3.770  1.00  0.99           H  
ATOM    815 2HG1 VAL A  53      -4.963  11.254  -4.115  1.00  0.99           H  
ATOM    816 3HG1 VAL A  53      -3.696  10.011  -3.975  1.00  0.99           H  
ATOM    817 1HG2 VAL A  53      -1.551  11.601  -5.468  1.00  0.99           H  
ATOM    818 2HG2 VAL A  53      -1.928   9.891  -5.751  1.00  0.99           H  
ATOM    819 3HG2 VAL A  53      -1.961  11.042  -7.104  1.00  0.99           H  
ATOM    820  N   LYS A  54      -6.670   9.567  -5.733  1.00  1.05           N  
ATOM    821  CA  LYS A  54      -8.088   9.794  -5.454  1.00  1.05           C  
ATOM    822  C   LYS A  54      -8.344  10.875  -4.399  1.00  1.05           C  
ATOM    823  O   LYS A  54      -9.063  11.847  -4.647  1.00  1.05           O  
ATOM    824  CB  LYS A  54      -8.763   8.496  -4.999  1.00  1.05           C  
ATOM    825  CG  LYS A  54      -8.758   7.378  -6.038  1.00  1.05           C  
ATOM    826  CD  LYS A  54      -9.577   6.162  -5.581  1.00  1.05           C  
ATOM    827  CE  LYS A  54      -8.953   5.452  -4.376  1.00  1.05           C  
ATOM    828  NZ  LYS A  54      -7.666   4.798  -4.706  1.00  1.05           N  
ATOM    829  H   LYS A  54      -6.253   8.654  -5.567  1.00  1.05           H  
ATOM    830  HA  LYS A  54      -8.566  10.115  -6.375  1.00  1.05           H  
ATOM    831 1HB  LYS A  54      -8.254   8.115  -4.112  1.00  1.05           H  
ATOM    832 2HB  LYS A  54      -9.796   8.702  -4.720  1.00  1.05           H  
ATOM    833 1HG  LYS A  54      -9.169   7.748  -6.966  1.00  1.05           H  
ATOM    834 2HG  LYS A  54      -7.725   7.061  -6.215  1.00  1.05           H  
ATOM    835 1HD  LYS A  54     -10.585   6.483  -5.317  1.00  1.05           H  
ATOM    836 2HD  LYS A  54      -9.645   5.450  -6.401  1.00  1.05           H  
ATOM    837 1HE  LYS A  54      -8.780   6.178  -3.581  1.00  1.05           H  
ATOM    838 2HE  LYS A  54      -9.648   4.695  -4.018  1.00  1.05           H  
ATOM    839 1HZ  LYS A  54      -7.265   4.354  -3.877  1.00  1.05           H  
ATOM    840 2HZ  LYS A  54      -7.779   4.113  -5.422  1.00  1.05           H  
ATOM    841 3HZ  LYS A  54      -6.962   5.483  -5.003  1.00  1.05           H  
ATOM    842  N   THR A  55      -7.787  10.652  -3.211  1.00  1.10           N  
ATOM    843  CA  THR A  55      -7.946  11.530  -2.060  1.00  1.10           C  
ATOM    844  C   THR A  55      -6.655  11.583  -1.246  1.00  1.10           C  
ATOM    845  O   THR A  55      -6.000  10.556  -1.068  1.00  1.10           O  
ATOM    846  CB  THR A  55      -9.111  11.043  -1.170  1.00  1.10           C  
ATOM    847  OG1 THR A  55     -10.304  10.954  -1.962  1.00  1.10           O  
ATOM    848  CG2 THR A  55      -9.363  12.011  -0.014  1.00  1.10           C  
ATOM    849  H   THR A  55      -7.213   9.833  -3.106  1.00  1.10           H  
ATOM    850  HA  THR A  55      -8.167  12.539  -2.414  1.00  1.10           H  
ATOM    851  HB  THR A  55      -8.875  10.059  -0.769  1.00  1.10           H  
ATOM    852  HG1 THR A  55     -10.492  11.813  -2.357  1.00  1.10           H  
ATOM    853 1HG2 THR A  55     -10.193  11.646   0.585  1.00  1.10           H  
ATOM    854 2HG2 THR A  55      -8.482  12.084   0.614  1.00  1.10           H  
ATOM    855 3HG2 THR A  55      -9.608  12.999  -0.412  1.00  1.10           H  
ATOM    856  N   LEU A  56      -6.289  12.756  -0.751  1.00  1.13           N  
ATOM    857  CA  LEU A  56      -5.150  12.872   0.154  1.00  1.13           C  
ATOM    858  C   LEU A  56      -5.626  13.016   1.596  1.00  1.13           C  
ATOM    859  O   LEU A  56      -6.623  13.696   1.839  1.00  1.13           O  
ATOM    860  CB  LEU A  56      -4.334  14.106  -0.175  1.00  1.13           C  
ATOM    861  CG  LEU A  56      -3.713  14.205  -1.505  1.00  1.13           C  
ATOM    862  CD1 LEU A  56      -3.049  15.529  -1.641  1.00  1.13           C  
ATOM    863  CD2 LEU A  56      -2.710  13.189  -1.632  1.00  1.13           C  
ATOM    864  H   LEU A  56      -6.840  13.574  -0.963  1.00  1.13           H  
ATOM    865  HA  LEU A  56      -4.529  11.979   0.075  1.00  1.13           H  
ATOM    866 1HB  LEU A  56      -4.980  14.968  -0.058  1.00  1.13           H  
ATOM    867 2HB  LEU A  56      -3.529  14.165   0.553  1.00  1.13           H  
ATOM    868  HG  LEU A  56      -4.461  14.094  -2.273  1.00  1.13           H  
ATOM    869 1HD1 LEU A  56      -2.575  15.604  -2.618  1.00  1.13           H  
ATOM    870 2HD1 LEU A  56      -3.764  16.324  -1.528  1.00  1.13           H  
ATOM    871 3HD1 LEU A  56      -2.308  15.611  -0.861  1.00  1.13           H  
ATOM    872 1HD2 LEU A  56      -2.273  13.315  -2.609  1.00  1.13           H  
ATOM    873 2HD2 LEU A  56      -1.953  13.326  -0.865  1.00  1.13           H  
ATOM    874 3HD2 LEU A  56      -3.158  12.200  -1.529  1.00  1.13           H  
ATOM    875  N   ASP A  57      -4.905  12.427   2.559  1.00  1.13           N  
ATOM    876  CA  ASP A  57      -5.232  12.675   3.966  1.00  1.13           C  
ATOM    877  C   ASP A  57      -4.472  13.905   4.472  1.00  1.13           C  
ATOM    878  O   ASP A  57      -3.676  14.482   3.727  1.00  1.13           O  
ATOM    879  CB  ASP A  57      -4.955  11.434   4.836  1.00  1.13           C  
ATOM    880  CG  ASP A  57      -3.461  11.031   4.985  1.00  1.13           C  
ATOM    881  OD1 ASP A  57      -2.583  11.842   4.702  1.00  1.13           O  
ATOM    882  OD2 ASP A  57      -3.219   9.917   5.397  1.00  1.13           O  
ATOM    883  H   ASP A  57      -4.126  11.834   2.311  1.00  1.13           H  
ATOM    884  HA  ASP A  57      -6.300  12.891   4.039  1.00  1.13           H  
ATOM    885 1HB  ASP A  57      -5.367  11.592   5.830  1.00  1.13           H  
ATOM    886 2HB  ASP A  57      -5.488  10.582   4.409  1.00  1.13           H  
ATOM    887  N   GLY A  58      -4.647  14.256   5.750  1.00  1.11           N  
ATOM    888  CA  GLY A  58      -4.023  15.455   6.321  1.00  1.11           C  
ATOM    889  C   GLY A  58      -2.513  15.525   6.141  1.00  1.11           C  
ATOM    890  O   GLY A  58      -1.985  16.488   5.571  1.00  1.11           O  
ATOM    891  H   GLY A  58      -5.273  13.713   6.324  1.00  1.11           H  
ATOM    892 1HA  GLY A  58      -4.471  16.336   5.879  1.00  1.11           H  
ATOM    893 2HA  GLY A  58      -4.252  15.496   7.386  1.00  1.11           H  
ATOM    894  N   GLU A  59      -1.812  14.507   6.626  1.00  1.09           N  
ATOM    895  CA  GLU A  59      -0.362  14.516   6.568  1.00  1.09           C  
ATOM    896  C   GLU A  59       0.150  14.477   5.136  1.00  1.09           C  
ATOM    897  O   GLU A  59       1.167  15.113   4.827  1.00  1.09           O  
ATOM    898  CB  GLU A  59       0.200  13.346   7.370  1.00  1.09           C  
ATOM    899  CG  GLU A  59      -0.018  13.461   8.882  1.00  1.09           C  
ATOM    900  CD  GLU A  59       0.671  14.656   9.504  1.00  1.09           C  
ATOM    901  OE1 GLU A  59       1.851  14.819   9.297  1.00  1.09           O  
ATOM    902  OE2 GLU A  59       0.010  15.405  10.187  1.00  1.09           O  
ATOM    903  H   GLU A  59      -2.295  13.723   7.041  1.00  1.09           H  
ATOM    904  HA  GLU A  59      -0.010  15.440   7.025  1.00  1.09           H  
ATOM    905 1HB  GLU A  59      -0.270  12.419   7.031  1.00  1.09           H  
ATOM    906 2HB  GLU A  59       1.271  13.255   7.185  1.00  1.09           H  
ATOM    907 1HG  GLU A  59      -1.089  13.533   9.073  1.00  1.09           H  
ATOM    908 2HG  GLU A  59       0.348  12.551   9.358  1.00  1.09           H  
ATOM    909  N   SER A  60      -0.550  13.761   4.248  1.00  1.06           N  
ATOM    910  CA  SER A  60      -0.114  13.684   2.866  1.00  1.06           C  
ATOM    911  C   SER A  60      -0.176  15.055   2.209  1.00  1.06           C  
ATOM    912  O   SER A  60       0.741  15.456   1.485  1.00  1.06           O  
ATOM    913  CB  SER A  60      -0.980  12.716   2.099  1.00  1.06           C  
ATOM    914  OG  SER A  60      -0.842  11.419   2.593  1.00  1.06           O  
ATOM    915  H   SER A  60      -1.384  13.228   4.533  1.00  1.06           H  
ATOM    916  HA  SER A  60       0.915  13.342   2.864  1.00  1.06           H  
ATOM    917 1HB  SER A  60      -2.020  13.025   2.179  1.00  1.06           H  
ATOM    918 2HB  SER A  60      -0.714  12.739   1.053  1.00  1.06           H  
ATOM    919  HG  SER A  60      -1.344  11.419   3.452  1.00  1.06           H  
ATOM    920  N   MET A  61      -1.236  15.808   2.501  1.00  1.03           N  
ATOM    921  CA  MET A  61      -1.380  17.145   1.953  1.00  1.03           C  
ATOM    922  C   MET A  61      -0.313  18.071   2.459  1.00  1.03           C  
ATOM    923  O   MET A  61       0.266  18.843   1.693  1.00  1.03           O  
ATOM    924  CB  MET A  61      -2.742  17.672   2.307  1.00  1.03           C  
ATOM    925  CG  MET A  61      -3.757  16.992   1.537  1.00  1.03           C  
ATOM    926  SD  MET A  61      -5.349  17.571   1.687  1.00  1.03           S  
ATOM    927  CE  MET A  61      -5.916  16.756   3.108  1.00  1.03           C  
ATOM    928  H   MET A  61      -1.976  15.427   3.101  1.00  1.03           H  
ATOM    929  HA  MET A  61      -1.285  17.088   0.869  1.00  1.03           H  
ATOM    930 1HB  MET A  61      -2.934  17.486   3.361  1.00  1.03           H  
ATOM    931 2HB  MET A  61      -2.780  18.734   2.135  1.00  1.03           H  
ATOM    932 1HG  MET A  61      -3.481  17.084   0.524  1.00  1.03           H  
ATOM    933 2HG  MET A  61      -3.748  15.968   1.823  1.00  1.03           H  
ATOM    934 1HE  MET A  61      -6.932  17.058   3.337  1.00  1.03           H  
ATOM    935 2HE  MET A  61      -5.892  15.707   2.933  1.00  1.03           H  
ATOM    936 3HE  MET A  61      -5.278  16.988   3.920  1.00  1.03           H  
ATOM    937  N   HIS A  62       0.022  17.947   3.735  1.00  1.00           N  
ATOM    938  CA  HIS A  62       1.049  18.811   4.261  1.00  1.00           C  
ATOM    939  C   HIS A  62       2.396  18.426   3.660  1.00  1.00           C  
ATOM    940  O   HIS A  62       3.170  19.296   3.264  1.00  1.00           O  
ATOM    941  CB  HIS A  62       1.081  18.743   5.790  1.00  1.00           C  
ATOM    942  CG  HIS A  62      -0.117  19.402   6.437  1.00  1.00           C  
ATOM    943  ND1 HIS A  62      -0.405  20.749   6.278  1.00  1.00           N  
ATOM    944  CD2 HIS A  62      -1.080  18.908   7.251  1.00  1.00           C  
ATOM    945  CE1 HIS A  62      -1.500  21.045   6.959  1.00  1.00           C  
ATOM    946  NE2 HIS A  62      -1.926  19.948   7.559  1.00  1.00           N  
ATOM    947  H   HIS A  62      -0.479  17.294   4.342  1.00  1.00           H  
ATOM    948  HA  HIS A  62       0.842  19.840   3.979  1.00  1.00           H  
ATOM    949 1HB  HIS A  62       1.106  17.695   6.104  1.00  1.00           H  
ATOM    950 2HB  HIS A  62       1.988  19.220   6.159  1.00  1.00           H  
ATOM    951  HD2 HIS A  62      -1.165  17.877   7.601  1.00  1.00           H  
ATOM    952  HE1 HIS A  62      -1.972  22.027   7.018  1.00  1.00           H  
ATOM    953  HE2 HIS A  62      -2.742  19.881   8.150  1.00  1.00           H  
ATOM    954  N   SER A  63       2.650  17.123   3.515  1.00  0.97           N  
ATOM    955  CA  SER A  63       3.920  16.665   2.978  1.00  0.97           C  
ATOM    956  C   SER A  63       4.120  17.137   1.539  1.00  0.97           C  
ATOM    957  O   SER A  63       5.194  17.635   1.192  1.00  0.97           O  
ATOM    958  CB  SER A  63       3.973  15.158   3.039  1.00  0.97           C  
ATOM    959  OG  SER A  63       3.948  14.708   4.370  1.00  0.97           O  
ATOM    960  H   SER A  63       1.975  16.432   3.836  1.00  0.97           H  
ATOM    961  HA  SER A  63       4.721  17.077   3.594  1.00  0.97           H  
ATOM    962 1HB  SER A  63       3.121  14.750   2.505  1.00  0.97           H  
ATOM    963 2HB  SER A  63       4.874  14.802   2.543  1.00  0.97           H  
ATOM    964  HG  SER A  63       3.050  14.942   4.708  1.00  0.97           H  
ATOM    965  N   LEU A  64       3.079  17.047   0.710  1.00  0.95           N  
ATOM    966  CA  LEU A  64       3.199  17.522  -0.663  1.00  0.95           C  
ATOM    967  C   LEU A  64       3.438  19.022  -0.711  1.00  0.95           C  
ATOM    968  O   LEU A  64       4.260  19.491  -1.502  1.00  0.95           O  
ATOM    969  CB  LEU A  64       1.950  17.154  -1.458  1.00  0.95           C  
ATOM    970  CG  LEU A  64       1.801  15.675  -1.810  1.00  0.95           C  
ATOM    971  CD1 LEU A  64       0.444  15.445  -2.316  1.00  0.95           C  
ATOM    972  CD2 LEU A  64       2.821  15.309  -2.892  1.00  0.95           C  
ATOM    973  H   LEU A  64       2.207  16.623   1.031  1.00  0.95           H  
ATOM    974  HA  LEU A  64       4.055  17.027  -1.120  1.00  0.95           H  
ATOM    975 1HB  LEU A  64       1.077  17.436  -0.862  1.00  0.95           H  
ATOM    976 2HB  LEU A  64       1.937  17.730  -2.382  1.00  0.95           H  
ATOM    977  HG  LEU A  64       1.948  15.068  -0.927  1.00  0.95           H  
ATOM    978 1HD1 LEU A  64       0.314  14.406  -2.566  1.00  0.95           H  
ATOM    979 2HD1 LEU A  64      -0.235  15.719  -1.536  1.00  0.95           H  
ATOM    980 3HD1 LEU A  64       0.269  16.054  -3.193  1.00  0.95           H  
ATOM    981 1HD2 LEU A  64       2.706  14.262  -3.160  1.00  0.95           H  
ATOM    982 2HD2 LEU A  64       2.653  15.927  -3.775  1.00  0.95           H  
ATOM    983 3HD2 LEU A  64       3.829  15.482  -2.513  1.00  0.95           H  
ATOM    984  N   LEU A  65       2.754  19.782   0.144  1.00  0.92           N  
ATOM    985  CA  LEU A  65       2.954  21.221   0.162  1.00  0.92           C  
ATOM    986  C   LEU A  65       4.372  21.557   0.629  1.00  0.92           C  
ATOM    987  O   LEU A  65       4.997  22.479   0.101  1.00  0.92           O  
ATOM    988  CB  LEU A  65       1.885  21.868   1.035  1.00  0.92           C  
ATOM    989  CG  LEU A  65       0.459  21.778   0.436  1.00  0.92           C  
ATOM    990  CD1 LEU A  65      -0.534  22.234   1.457  1.00  0.92           C  
ATOM    991  CD2 LEU A  65       0.369  22.627  -0.838  1.00  0.92           C  
ATOM    992  H   LEU A  65       2.066  19.367   0.780  1.00  0.92           H  
ATOM    993  HA  LEU A  65       2.831  21.595  -0.851  1.00  0.92           H  
ATOM    994 1HB  LEU A  65       1.875  21.361   2.002  1.00  0.92           H  
ATOM    995 2HB  LEU A  65       2.134  22.914   1.189  1.00  0.92           H  
ATOM    996  HG  LEU A  65       0.238  20.747   0.184  1.00  0.92           H  
ATOM    997 1HD1 LEU A  65      -1.521  22.150   1.034  1.00  0.92           H  
ATOM    998 2HD1 LEU A  65      -0.462  21.603   2.346  1.00  0.92           H  
ATOM    999 3HD1 LEU A  65      -0.336  23.268   1.726  1.00  0.92           H  
ATOM   1000 1HD2 LEU A  65      -0.638  22.552  -1.256  1.00  0.92           H  
ATOM   1001 2HD2 LEU A  65       0.583  23.669  -0.599  1.00  0.92           H  
ATOM   1002 3HD2 LEU A  65       1.093  22.267  -1.570  1.00  0.92           H  
ATOM   1003  N   ASP A  66       4.907  20.796   1.598  1.00  0.89           N  
ATOM   1004  CA  ASP A  66       6.279  21.030   2.045  1.00  0.89           C  
ATOM   1005  C   ASP A  66       7.250  20.799   0.888  1.00  0.89           C  
ATOM   1006  O   ASP A  66       8.223  21.546   0.727  1.00  0.89           O  
ATOM   1007  CB  ASP A  66       6.654  20.150   3.248  1.00  0.89           C  
ATOM   1008  CG  ASP A  66       6.011  20.589   4.602  1.00  0.89           C  
ATOM   1009  OD1 ASP A  66       5.482  21.680   4.684  1.00  0.89           O  
ATOM   1010  OD2 ASP A  66       6.103  19.830   5.546  1.00  0.89           O  
ATOM   1011  H   ASP A  66       4.351  20.063   2.037  1.00  0.89           H  
ATOM   1012  HA  ASP A  66       6.364  22.070   2.355  1.00  0.89           H  
ATOM   1013 1HB  ASP A  66       6.340  19.126   3.042  1.00  0.89           H  
ATOM   1014 2HB  ASP A  66       7.736  20.139   3.362  1.00  0.89           H  
ATOM   1015  N   VAL A  67       6.976  19.794   0.045  1.00  0.86           N  
ATOM   1016  CA  VAL A  67       7.829  19.556  -1.114  1.00  0.86           C  
ATOM   1017  C   VAL A  67       7.752  20.726  -2.077  1.00  0.86           C  
ATOM   1018  O   VAL A  67       8.777  21.224  -2.541  1.00  0.86           O  
ATOM   1019  CB  VAL A  67       7.449  18.272  -1.862  1.00  0.86           C  
ATOM   1020  CG1 VAL A  67       8.230  18.202  -3.155  1.00  0.86           C  
ATOM   1021  CG2 VAL A  67       7.783  17.093  -1.023  1.00  0.86           C  
ATOM   1022  H   VAL A  67       6.182  19.176   0.234  1.00  0.86           H  
ATOM   1023  HA  VAL A  67       8.858  19.455  -0.768  1.00  0.86           H  
ATOM   1024  HB  VAL A  67       6.387  18.282  -2.095  1.00  0.86           H  
ATOM   1025 1HG1 VAL A  67       7.962  17.293  -3.677  1.00  0.86           H  
ATOM   1026 2HG1 VAL A  67       7.994  19.067  -3.779  1.00  0.86           H  
ATOM   1027 3HG1 VAL A  67       9.295  18.195  -2.927  1.00  0.86           H  
ATOM   1028 1HG2 VAL A  67       7.518  16.181  -1.556  1.00  0.86           H  
ATOM   1029 2HG2 VAL A  67       8.849  17.095  -0.808  1.00  0.86           H  
ATOM   1030 3HG2 VAL A  67       7.230  17.136  -0.093  1.00  0.86           H  
ATOM   1031  N   VAL A  68       6.542  21.215  -2.343  1.00  0.84           N  
ATOM   1032  CA  VAL A  68       6.407  22.332  -3.270  1.00  0.84           C  
ATOM   1033  C   VAL A  68       7.177  23.538  -2.760  1.00  0.84           C  
ATOM   1034  O   VAL A  68       7.958  24.143  -3.503  1.00  0.84           O  
ATOM   1035  CB  VAL A  68       4.920  22.730  -3.427  1.00  0.84           C  
ATOM   1036  CG1 VAL A  68       4.792  24.038  -4.214  1.00  0.84           C  
ATOM   1037  CG2 VAL A  68       4.180  21.646  -4.138  1.00  0.84           C  
ATOM   1038  H   VAL A  68       5.717  20.776  -1.932  1.00  0.84           H  
ATOM   1039  HA  VAL A  68       6.808  22.035  -4.236  1.00  0.84           H  
ATOM   1040  HB  VAL A  68       4.490  22.885  -2.439  1.00  0.84           H  
ATOM   1041 1HG1 VAL A  68       3.742  24.306  -4.303  1.00  0.84           H  
ATOM   1042 2HG1 VAL A  68       5.327  24.838  -3.693  1.00  0.84           H  
ATOM   1043 3HG1 VAL A  68       5.212  23.916  -5.202  1.00  0.84           H  
ATOM   1044 1HG2 VAL A  68       3.135  21.935  -4.226  1.00  0.84           H  
ATOM   1045 2HG2 VAL A  68       4.603  21.501  -5.128  1.00  0.84           H  
ATOM   1046 3HG2 VAL A  68       4.255  20.725  -3.579  1.00  0.84           H  
ATOM   1047  N   LYS A  69       7.008  23.849  -1.473  1.00  0.81           N  
ATOM   1048  CA  LYS A  69       7.695  24.980  -0.876  1.00  0.81           C  
ATOM   1049  C   LYS A  69       9.204  24.783  -0.878  1.00  0.81           C  
ATOM   1050  O   LYS A  69       9.951  25.725  -1.131  1.00  0.81           O  
ATOM   1051  CB  LYS A  69       7.191  25.210   0.545  1.00  0.81           C  
ATOM   1052  CG  LYS A  69       5.762  25.745   0.620  1.00  0.81           C  
ATOM   1053  CD  LYS A  69       5.315  25.906   2.062  1.00  0.81           C  
ATOM   1054  CE  LYS A  69       3.883  26.404   2.151  1.00  0.81           C  
ATOM   1055  NZ  LYS A  69       3.432  26.528   3.565  1.00  0.81           N  
ATOM   1056  H   LYS A  69       6.362  23.299  -0.905  1.00  0.81           H  
ATOM   1057  HA  LYS A  69       7.471  25.868  -1.471  1.00  0.81           H  
ATOM   1058 1HB  LYS A  69       7.219  24.263   1.091  1.00  0.81           H  
ATOM   1059 2HB  LYS A  69       7.848  25.909   1.058  1.00  0.81           H  
ATOM   1060 1HG  LYS A  69       5.709  26.709   0.109  1.00  0.81           H  
ATOM   1061 2HG  LYS A  69       5.093  25.050   0.113  1.00  0.81           H  
ATOM   1062 1HD  LYS A  69       5.385  24.937   2.567  1.00  0.81           H  
ATOM   1063 2HD  LYS A  69       5.970  26.610   2.572  1.00  0.81           H  
ATOM   1064 1HE  LYS A  69       3.811  27.378   1.670  1.00  0.81           H  
ATOM   1065 2HE  LYS A  69       3.229  25.701   1.631  1.00  0.81           H  
ATOM   1066 1HZ  LYS A  69       2.478  26.858   3.589  1.00  0.81           H  
ATOM   1067 2HZ  LYS A  69       3.489  25.620   4.015  1.00  0.81           H  
ATOM   1068 3HZ  LYS A  69       4.027  27.183   4.053  1.00  0.81           H  
ATOM   1069  N   THR A  70       9.670  23.559  -0.629  1.00  0.79           N  
ATOM   1070  CA  THR A  70      11.100  23.304  -0.612  1.00  0.79           C  
ATOM   1071  C   THR A  70      11.690  23.559  -1.989  1.00  0.79           C  
ATOM   1072  O   THR A  70      12.750  24.173  -2.112  1.00  0.79           O  
ATOM   1073  CB  THR A  70      11.421  21.881  -0.154  1.00  0.79           C  
ATOM   1074  OG1 THR A  70      10.919  21.687   1.179  1.00  0.79           O  
ATOM   1075  CG2 THR A  70      12.926  21.693  -0.171  1.00  0.79           C  
ATOM   1076  H   THR A  70       9.031  22.797  -0.405  1.00  0.79           H  
ATOM   1077  HA  THR A  70      11.565  23.995   0.091  1.00  0.79           H  
ATOM   1078  HB  THR A  70      10.945  21.161  -0.821  1.00  0.79           H  
ATOM   1079  HG1 THR A  70       9.934  21.743   1.154  1.00  0.79           H  
ATOM   1080 1HG2 THR A  70      13.171  20.694   0.157  1.00  0.79           H  
ATOM   1081 2HG2 THR A  70      13.292  21.848  -1.182  1.00  0.79           H  
ATOM   1082 3HG2 THR A  70      13.388  22.416   0.496  1.00  0.79           H  
ATOM   1083  N   VAL A  71      10.999  23.101  -3.027  1.00  0.76           N  
ATOM   1084  CA  VAL A  71      11.475  23.303  -4.383  1.00  0.76           C  
ATOM   1085  C   VAL A  71      11.566  24.811  -4.674  1.00  0.76           C  
ATOM   1086  O   VAL A  71      12.566  25.268  -5.251  1.00  0.76           O  
ATOM   1087  CB  VAL A  71      10.556  22.585  -5.386  1.00  0.76           C  
ATOM   1088  CG1 VAL A  71      10.920  22.957  -6.792  1.00  0.76           C  
ATOM   1089  CG2 VAL A  71      10.685  21.080  -5.222  1.00  0.76           C  
ATOM   1090  H   VAL A  71      10.131  22.587  -2.867  1.00  0.76           H  
ATOM   1091  HA  VAL A  71      12.470  22.868  -4.469  1.00  0.76           H  
ATOM   1092  HB  VAL A  71       9.523  22.896  -5.208  1.00  0.76           H  
ATOM   1093 1HG1 VAL A  71      10.257  22.455  -7.476  1.00  0.76           H  
ATOM   1094 2HG1 VAL A  71      10.820  24.038  -6.917  1.00  0.76           H  
ATOM   1095 3HG1 VAL A  71      11.941  22.651  -6.990  1.00  0.76           H  
ATOM   1096 1HG2 VAL A  71      10.025  20.585  -5.932  1.00  0.76           H  
ATOM   1097 2HG2 VAL A  71      11.709  20.792  -5.404  1.00  0.76           H  
ATOM   1098 3HG2 VAL A  71      10.413  20.798  -4.222  1.00  0.76           H  
ATOM   1099  N   GLU A  72      10.553  25.586  -4.231  1.00  0.74           N  
ATOM   1100  CA  GLU A  72      10.575  27.043  -4.401  1.00  0.74           C  
ATOM   1101  C   GLU A  72      11.786  27.664  -3.671  1.00  0.74           C  
ATOM   1102  O   GLU A  72      12.478  28.526  -4.219  1.00  0.74           O  
ATOM   1103  CB  GLU A  72       9.278  27.678  -3.860  1.00  0.74           C  
ATOM   1104  CG  GLU A  72       7.994  27.404  -4.650  1.00  0.74           C  
ATOM   1105  CD  GLU A  72       6.754  27.991  -3.960  1.00  0.74           C  
ATOM   1106  OE1 GLU A  72       6.883  28.479  -2.860  1.00  0.74           O  
ATOM   1107  OE2 GLU A  72       5.693  27.948  -4.537  1.00  0.74           O  
ATOM   1108  H   GLU A  72       9.745  25.144  -3.787  1.00  0.74           H  
ATOM   1109  HA  GLU A  72      10.662  27.270  -5.460  1.00  0.74           H  
ATOM   1110 1HB  GLU A  72       9.108  27.335  -2.847  1.00  0.74           H  
ATOM   1111 2HB  GLU A  72       9.405  28.757  -3.812  1.00  0.74           H  
ATOM   1112 1HG  GLU A  72       8.090  27.837  -5.645  1.00  0.74           H  
ATOM   1113 2HG  GLU A  72       7.871  26.329  -4.767  1.00  0.74           H  
ATOM   1114  N   VAL A  73      12.097  27.162  -2.468  1.00  0.72           N  
ATOM   1115  CA  VAL A  73      13.245  27.628  -1.679  1.00  0.72           C  
ATOM   1116  C   VAL A  73      14.553  27.381  -2.416  1.00  0.72           C  
ATOM   1117  O   VAL A  73      15.462  28.214  -2.391  1.00  0.72           O  
ATOM   1118  CB  VAL A  73      13.289  26.979  -0.283  1.00  0.72           C  
ATOM   1119  CG1 VAL A  73      14.604  27.299   0.394  1.00  0.72           C  
ATOM   1120  CG2 VAL A  73      12.145  27.522   0.562  1.00  0.72           C  
ATOM   1121  H   VAL A  73      11.477  26.459  -2.065  1.00  0.72           H  
ATOM   1122  HA  VAL A  73      13.136  28.702  -1.532  1.00  0.72           H  
ATOM   1123  HB  VAL A  73      13.205  25.903  -0.382  1.00  0.72           H  
ATOM   1124 1HG1 VAL A  73      14.627  26.834   1.378  1.00  0.72           H  
ATOM   1125 2HG1 VAL A  73      15.425  26.910  -0.211  1.00  0.72           H  
ATOM   1126 3HG1 VAL A  73      14.707  28.378   0.498  1.00  0.72           H  
ATOM   1127 1HG2 VAL A  73      12.172  27.063   1.548  1.00  0.72           H  
ATOM   1128 2HG2 VAL A  73      12.251  28.601   0.659  1.00  0.72           H  
ATOM   1129 3HG2 VAL A  73      11.205  27.303   0.092  1.00  0.72           H  
ATOM   1130  N   MET A  74      14.632  26.244  -3.104  1.00  0.70           N  
ATOM   1131  CA  MET A  74      15.800  25.843  -3.882  1.00  0.70           C  
ATOM   1132  C   MET A  74      15.943  26.663  -5.185  1.00  0.70           C  
ATOM   1133  O   MET A  74      16.853  26.418  -5.985  1.00  0.70           O  
ATOM   1134  CB  MET A  74      15.695  24.352  -4.217  1.00  0.70           C  
ATOM   1135  CG  MET A  74      15.782  23.404  -3.013  1.00  0.70           C  
ATOM   1136  SD  MET A  74      15.422  21.673  -3.454  1.00  0.70           S  
ATOM   1137  CE  MET A  74      16.915  21.164  -4.263  1.00  0.70           C  
ATOM   1138  H   MET A  74      13.841  25.599  -3.049  1.00  0.70           H  
ATOM   1139  HA  MET A  74      16.689  26.016  -3.278  1.00  0.70           H  
ATOM   1140 1HB  MET A  74      14.749  24.161  -4.710  1.00  0.70           H  
ATOM   1141 2HB  MET A  74      16.484  24.079  -4.913  1.00  0.70           H  
ATOM   1142 1HG  MET A  74      16.788  23.448  -2.603  1.00  0.70           H  
ATOM   1143 2HG  MET A  74      15.097  23.718  -2.239  1.00  0.70           H  
ATOM   1144 1HE  MET A  74      16.805  20.130  -4.583  1.00  0.70           H  
ATOM   1145 2HE  MET A  74      17.107  21.799  -5.122  1.00  0.70           H  
ATOM   1146 3HE  MET A  74      17.750  21.242  -3.568  1.00  0.70           H  
ATOM   1147  N   GLY A  75      15.040  27.627  -5.424  1.00  0.70           N  
ATOM   1148  CA  GLY A  75      15.124  28.488  -6.593  1.00  0.70           C  
ATOM   1149  C   GLY A  75      14.469  27.914  -7.839  1.00  0.70           C  
ATOM   1150  O   GLY A  75      14.717  28.396  -8.946  1.00  0.70           O  
ATOM   1151  H   GLY A  75      14.276  27.802  -4.772  1.00  0.70           H  
ATOM   1152 1HA  GLY A  75      14.651  29.439  -6.350  1.00  0.70           H  
ATOM   1153 2HA  GLY A  75      16.170  28.704  -6.801  1.00  0.70           H  
ATOM   1154  N   ARG A  76      13.662  26.873  -7.676  1.00  0.70           N  
ATOM   1155  CA  ARG A  76      13.003  26.263  -8.819  1.00  0.70           C  
ATOM   1156  C   ARG A  76      11.519  26.633  -8.814  1.00  0.70           C  
ATOM   1157  O   ARG A  76      10.886  26.683  -7.765  1.00  0.70           O  
ATOM   1158  CB  ARG A  76      13.160  24.758  -8.751  1.00  0.70           C  
ATOM   1159  CG  ARG A  76      14.459  24.155  -9.290  1.00  0.70           C  
ATOM   1160  CD  ARG A  76      15.635  24.367  -8.333  1.00  0.70           C  
ATOM   1161  NE  ARG A  76      16.750  23.450  -8.618  1.00  0.70           N  
ATOM   1162  CZ  ARG A  76      18.009  23.516  -8.104  1.00  0.70           C  
ATOM   1163  NH1 ARG A  76      18.389  24.476  -7.289  1.00  0.70           N  
ATOM   1164  NH2 ARG A  76      18.879  22.580  -8.425  1.00  0.70           N  
ATOM   1165  H   ARG A  76      13.473  26.495  -6.746  1.00  0.70           H  
ATOM   1166  HA  ARG A  76      13.456  26.629  -9.741  1.00  0.70           H  
ATOM   1167 1HB  ARG A  76      13.153  24.490  -7.704  1.00  0.70           H  
ATOM   1168 2HB  ARG A  76      12.319  24.264  -9.213  1.00  0.70           H  
ATOM   1169 1HG  ARG A  76      14.323  23.103  -9.492  1.00  0.70           H  
ATOM   1170 2HG  ARG A  76      14.709  24.660 -10.227  1.00  0.70           H  
ATOM   1171 1HD  ARG A  76      16.005  25.386  -8.430  1.00  0.70           H  
ATOM   1172 2HD  ARG A  76      15.306  24.199  -7.310  1.00  0.70           H  
ATOM   1173  HE  ARG A  76      16.557  22.666  -9.235  1.00  0.70           H  
ATOM   1174 1HH1 ARG A  76      17.746  25.223  -6.997  1.00  0.70           H  
ATOM   1175 2HH1 ARG A  76      19.330  24.480  -6.933  1.00  0.70           H  
ATOM   1176 1HH2 ARG A  76      18.580  21.789  -9.006  1.00  0.70           H  
ATOM   1177 2HH2 ARG A  76      19.817  22.598  -8.059  1.00  0.70           H  
ATOM   1178  N   ARG A  77      10.934  26.867  -9.978  1.00  0.70           N  
ATOM   1179  CA  ARG A  77       9.500  27.155  -9.994  1.00  0.70           C  
ATOM   1180  C   ARG A  77       8.761  25.851  -9.761  1.00  0.70           C  
ATOM   1181  O   ARG A  77       9.249  24.806 -10.183  1.00  0.70           O  
ATOM   1182  CB  ARG A  77       9.099  27.802 -11.304  1.00  0.70           C  
ATOM   1183  CG  ARG A  77       9.654  29.205 -11.501  1.00  0.70           C  
ATOM   1184  CD  ARG A  77       9.326  29.790 -12.844  1.00  0.70           C  
ATOM   1185  NE  ARG A  77       9.806  31.174 -12.938  1.00  0.70           N  
ATOM   1186  CZ  ARG A  77       9.832  31.929 -14.059  1.00  0.70           C  
ATOM   1187  NH1 ARG A  77       9.435  31.444 -15.212  1.00  0.70           N  
ATOM   1188  NH2 ARG A  77      10.267  33.178 -13.992  1.00  0.70           N  
ATOM   1189  H   ARG A  77      11.471  26.829 -10.846  1.00  0.70           H  
ATOM   1190  HA  ARG A  77       9.264  27.844  -9.182  1.00  0.70           H  
ATOM   1191 1HB  ARG A  77       9.472  27.203 -12.127  1.00  0.70           H  
ATOM   1192 2HB  ARG A  77       8.013  27.850 -11.380  1.00  0.70           H  
ATOM   1193 1HG  ARG A  77       9.249  29.863 -10.733  1.00  0.70           H  
ATOM   1194 2HG  ARG A  77      10.742  29.167 -11.407  1.00  0.70           H  
ATOM   1195 1HD  ARG A  77       9.809  29.204 -13.631  1.00  0.70           H  
ATOM   1196 2HD  ARG A  77       8.247  29.788 -13.007  1.00  0.70           H  
ATOM   1197  HE  ARG A  77      10.127  31.606 -12.085  1.00  0.70           H  
ATOM   1198 1HH1 ARG A  77       9.116  30.470 -15.299  1.00  0.70           H  
ATOM   1199 2HH1 ARG A  77       9.460  32.017 -16.038  1.00  0.70           H  
ATOM   1200 1HH2 ARG A  77      10.577  33.560 -13.108  1.00  0.70           H  
ATOM   1201 2HH2 ARG A  77      10.291  33.748 -14.824  1.00  0.70           H  
ATOM   1202  N   CYS A  78       7.595  25.877  -9.117  1.00  0.71           N  
ATOM   1203  CA  CYS A  78       6.923  24.597  -8.915  1.00  0.71           C  
ATOM   1204  C   CYS A  78       5.415  24.658  -8.973  1.00  0.71           C  
ATOM   1205  O   CYS A  78       4.785  25.511  -8.348  1.00  0.71           O  
ATOM   1206  CB  CYS A  78       7.303  23.992  -7.566  1.00  0.71           C  
ATOM   1207  SG  CYS A  78       6.610  22.305  -7.297  1.00  0.71           S  
ATOM   1208  H   CYS A  78       7.198  26.738  -8.771  1.00  0.71           H  
ATOM   1209  HA  CYS A  78       7.260  23.929  -9.691  1.00  0.71           H  
ATOM   1210 1HB  CYS A  78       8.377  23.931  -7.503  1.00  0.71           H  
ATOM   1211 2HB  CYS A  78       6.966  24.637  -6.755  1.00  0.71           H  
ATOM   1212  HG  CYS A  78       6.814  21.887  -8.562  1.00  0.71           H  
ATOM   1213  N   LEU A  79       4.850  23.733  -9.735  1.00  0.72           N  
ATOM   1214  CA  LEU A  79       3.407  23.635  -9.865  1.00  0.72           C  
ATOM   1215  C   LEU A  79       2.868  22.246  -9.590  1.00  0.72           C  
ATOM   1216  O   LEU A  79       3.553  21.246  -9.827  1.00  0.72           O  
ATOM   1217  CB  LEU A  79       2.947  24.072 -11.261  1.00  0.72           C  
ATOM   1218  CG  LEU A  79       3.138  25.565 -11.566  1.00  0.72           C  
ATOM   1219  CD1 LEU A  79       4.348  25.757 -12.357  1.00  0.72           C  
ATOM   1220  CD2 LEU A  79       1.949  26.088 -12.269  1.00  0.72           C  
ATOM   1221  H   LEU A  79       5.460  23.072 -10.219  1.00  0.72           H  
ATOM   1222  HA  LEU A  79       2.958  24.308  -9.138  1.00  0.72           H  
ATOM   1223 1HB  LEU A  79       3.493  23.499 -12.009  1.00  0.72           H  
ATOM   1224 2HB  LEU A  79       1.878  23.845 -11.357  1.00  0.72           H  
ATOM   1225  HG  LEU A  79       3.270  26.101 -10.636  1.00  0.72           H  
ATOM   1226 1HD1 LEU A  79       4.499  26.818 -12.565  1.00  0.72           H  
ATOM   1227 2HD1 LEU A  79       5.187  25.372 -11.805  1.00  0.72           H  
ATOM   1228 3HD1 LEU A  79       4.227  25.215 -13.287  1.00  0.72           H  
ATOM   1229 1HD2 LEU A  79       2.091  27.148 -12.461  1.00  0.72           H  
ATOM   1230 2HD2 LEU A  79       1.821  25.557 -13.200  1.00  0.72           H  
ATOM   1231 3HD2 LEU A  79       1.077  25.943 -11.638  1.00  0.72           H  
ATOM   1232  N   LEU A  80       1.638  22.201  -9.103  1.00  0.74           N  
ATOM   1233  CA  LEU A  80       0.939  20.936  -8.942  1.00  0.74           C  
ATOM   1234  C   LEU A  80       0.007  20.825 -10.131  1.00  0.74           C  
ATOM   1235  O   LEU A  80      -0.514  21.842 -10.591  1.00  0.74           O  
ATOM   1236  CB  LEU A  80       0.135  20.847  -7.640  1.00  0.74           C  
ATOM   1237  CG  LEU A  80       0.861  20.980  -6.316  1.00  0.74           C  
ATOM   1238  CD1 LEU A  80      -0.156  20.868  -5.179  1.00  0.74           C  
ATOM   1239  CD2 LEU A  80       1.886  19.903  -6.238  1.00  0.74           C  
ATOM   1240  H   LEU A  80       1.163  23.085  -8.925  1.00  0.74           H  
ATOM   1241  HA  LEU A  80       1.649  20.110  -8.976  1.00  0.74           H  
ATOM   1242 1HB  LEU A  80      -0.667  21.564  -7.670  1.00  0.74           H  
ATOM   1243 2HB  LEU A  80      -0.279  19.855  -7.625  1.00  0.74           H  
ATOM   1244  HG  LEU A  80       1.342  21.959  -6.241  1.00  0.74           H  
ATOM   1245 1HD1 LEU A  80       0.358  20.962  -4.220  1.00  0.74           H  
ATOM   1246 2HD1 LEU A  80      -0.889  21.650  -5.269  1.00  0.74           H  
ATOM   1247 3HD1 LEU A  80      -0.655  19.904  -5.232  1.00  0.74           H  
ATOM   1248 1HD2 LEU A  80       2.414  19.946  -5.306  1.00  0.74           H  
ATOM   1249 2HD2 LEU A  80       1.406  18.928  -6.330  1.00  0.74           H  
ATOM   1250 3HD2 LEU A  80       2.577  20.057  -7.055  1.00  0.74           H  
ATOM   1251  N   VAL A  81      -0.200  19.628 -10.634  1.00  0.77           N  
ATOM   1252  CA  VAL A  81      -1.050  19.480 -11.806  1.00  0.77           C  
ATOM   1253  C   VAL A  81      -2.022  18.301 -11.818  1.00  0.77           C  
ATOM   1254  O   VAL A  81      -1.721  17.194 -11.362  1.00  0.77           O  
ATOM   1255  CB  VAL A  81      -0.124  19.505 -13.052  1.00  0.77           C  
ATOM   1256  CG1 VAL A  81       0.954  18.525 -12.954  1.00  0.77           C  
ATOM   1257  CG2 VAL A  81      -0.876  19.144 -14.237  1.00  0.77           C  
ATOM   1258  H   VAL A  81       0.275  18.820 -10.226  1.00  0.77           H  
ATOM   1259  HA  VAL A  81      -1.661  20.378 -11.871  1.00  0.77           H  
ATOM   1260  HB  VAL A  81       0.312  20.493 -13.140  1.00  0.77           H  
ATOM   1261 1HG1 VAL A  81       1.571  18.577 -13.823  1.00  0.77           H  
ATOM   1262 2HG1 VAL A  81       1.557  18.724 -12.075  1.00  0.77           H  
ATOM   1263 3HG1 VAL A  81       0.507  17.571 -12.904  1.00  0.77           H  
ATOM   1264 1HG2 VAL A  81      -0.206  19.176 -15.073  1.00  0.77           H  
ATOM   1265 2HG2 VAL A  81      -1.272  18.138 -14.134  1.00  0.77           H  
ATOM   1266 3HG2 VAL A  81      -1.686  19.835 -14.371  1.00  0.77           H  
ATOM   1267  N   GLY A  82      -3.230  18.574 -12.323  1.00  0.80           N  
ATOM   1268  CA  GLY A  82      -4.239  17.539 -12.500  1.00  0.80           C  
ATOM   1269  C   GLY A  82      -4.932  17.117 -11.210  1.00  0.80           C  
ATOM   1270  O   GLY A  82      -5.416  15.992 -11.108  1.00  0.80           O  
ATOM   1271  H   GLY A  82      -3.441  19.530 -12.620  1.00  0.80           H  
ATOM   1272 1HA  GLY A  82      -4.989  17.903 -13.206  1.00  0.80           H  
ATOM   1273 2HA  GLY A  82      -3.776  16.671 -12.966  1.00  0.80           H  
ATOM   1274  N   LEU A  83      -4.985  17.997 -10.216  1.00  0.83           N  
ATOM   1275  CA  LEU A  83      -5.602  17.616  -8.951  1.00  0.83           C  
ATOM   1276  C   LEU A  83      -7.048  17.202  -9.158  1.00  0.83           C  
ATOM   1277  O   LEU A  83      -7.801  17.875  -9.863  1.00  0.83           O  
ATOM   1278  CB  LEU A  83      -5.606  18.798  -7.973  1.00  0.83           C  
ATOM   1279  CG  LEU A  83      -4.361  19.012  -7.148  1.00  0.83           C  
ATOM   1280  CD1 LEU A  83      -3.236  19.449  -8.052  1.00  0.83           C  
ATOM   1281  CD2 LEU A  83      -4.646  20.060  -6.071  1.00  0.83           C  
ATOM   1282  H   LEU A  83      -4.590  18.917 -10.342  1.00  0.83           H  
ATOM   1283  HA  LEU A  83      -5.049  16.777  -8.525  1.00  0.83           H  
ATOM   1284 1HB  LEU A  83      -5.799  19.714  -8.530  1.00  0.83           H  
ATOM   1285 2HB  LEU A  83      -6.426  18.642  -7.277  1.00  0.83           H  
ATOM   1286  HG  LEU A  83      -4.070  18.077  -6.674  1.00  0.83           H  
ATOM   1287 1HD1 LEU A  83      -2.382  19.590  -7.443  1.00  0.83           H  
ATOM   1288 2HD1 LEU A  83      -3.036  18.685  -8.805  1.00  0.83           H  
ATOM   1289 3HD1 LEU A  83      -3.494  20.385  -8.544  1.00  0.83           H  
ATOM   1290 1HD2 LEU A  83      -3.750  20.219  -5.468  1.00  0.83           H  
ATOM   1291 2HD2 LEU A  83      -4.937  20.997  -6.542  1.00  0.83           H  
ATOM   1292 3HD2 LEU A  83      -5.457  19.713  -5.433  1.00  0.83           H  
ATOM   1293  N   ARG A  84      -7.455  16.124  -8.502  1.00  0.86           N  
ATOM   1294  CA  ARG A  84      -8.834  15.683  -8.588  1.00  0.86           C  
ATOM   1295  C   ARG A  84      -9.634  16.483  -7.560  1.00  0.86           C  
ATOM   1296  O   ARG A  84      -9.072  16.866  -6.533  1.00  0.86           O  
ATOM   1297  CB  ARG A  84      -8.953  14.189  -8.315  1.00  0.86           C  
ATOM   1298  CG  ARG A  84      -8.242  13.296  -9.309  1.00  0.86           C  
ATOM   1299  CD  ARG A  84      -8.576  11.881  -9.066  1.00  0.86           C  
ATOM   1300  NE  ARG A  84      -7.805  10.981  -9.884  1.00  0.86           N  
ATOM   1301  CZ  ARG A  84      -8.024   9.669 -10.012  1.00  0.86           C  
ATOM   1302  NH1 ARG A  84      -9.033   9.085  -9.408  1.00  0.86           N  
ATOM   1303  NH2 ARG A  84      -7.199   8.988 -10.764  1.00  0.86           N  
ATOM   1304  H   ARG A  84      -6.790  15.595  -7.953  1.00  0.86           H  
ATOM   1305  HA  ARG A  84      -9.183  15.877  -9.596  1.00  0.86           H  
ATOM   1306 1HB  ARG A  84      -8.524  13.966  -7.335  1.00  0.86           H  
ATOM   1307 2HB  ARG A  84      -9.993  13.888  -8.285  1.00  0.86           H  
ATOM   1308 1HG  ARG A  84      -8.533  13.560 -10.324  1.00  0.86           H  
ATOM   1309 2HG  ARG A  84      -7.156  13.412  -9.196  1.00  0.86           H  
ATOM   1310 1HD  ARG A  84      -8.372  11.657  -8.032  1.00  0.86           H  
ATOM   1311 2HD  ARG A  84      -9.629  11.712  -9.273  1.00  0.86           H  
ATOM   1312  HE  ARG A  84      -6.991  11.346 -10.387  1.00  0.86           H  
ATOM   1313 1HH1 ARG A  84      -9.662   9.631  -8.837  1.00  0.86           H  
ATOM   1314 2HH1 ARG A  84      -9.181   8.094  -9.522  1.00  0.86           H  
ATOM   1315 1HH2 ARG A  84      -6.422   9.507 -11.199  1.00  0.86           H  
ATOM   1316 2HH2 ARG A  84      -7.312   7.998 -10.896  1.00  0.86           H  
ATOM   1317  N   PRO A  85     -10.940  16.720  -7.748  1.00  0.89           N  
ATOM   1318  CA  PRO A  85     -11.802  17.380  -6.779  1.00  0.89           C  
ATOM   1319  C   PRO A  85     -11.668  16.810  -5.366  1.00  0.89           C  
ATOM   1320  O   PRO A  85     -11.716  17.562  -4.400  1.00  0.89           O  
ATOM   1321  CB  PRO A  85     -13.190  17.106  -7.362  1.00  0.89           C  
ATOM   1322  CG  PRO A  85     -12.954  17.044  -8.858  1.00  0.89           C  
ATOM   1323  CD  PRO A  85     -11.616  16.348  -9.011  1.00  0.89           C  
ATOM   1324  HA  PRO A  85     -11.584  18.458  -6.786  1.00  0.89           H  
ATOM   1325 1HB  PRO A  85     -13.596  16.171  -6.949  1.00  0.89           H  
ATOM   1326 2HB  PRO A  85     -13.882  17.910  -7.070  1.00  0.89           H  
ATOM   1327 1HG  PRO A  85     -13.776  16.497  -9.348  1.00  0.89           H  
ATOM   1328 2HG  PRO A  85     -12.951  18.058  -9.282  1.00  0.89           H  
ATOM   1329 1HD  PRO A  85     -11.746  15.264  -9.098  1.00  0.89           H  
ATOM   1330 2HD  PRO A  85     -11.109  16.789  -9.882  1.00  0.89           H  
ATOM   1331  N   GLY A  86     -11.441  15.496  -5.229  1.00  0.91           N  
ATOM   1332  CA  GLY A  86     -11.278  14.888  -3.902  1.00  0.91           C  
ATOM   1333  C   GLY A  86     -10.068  15.461  -3.155  1.00  0.91           C  
ATOM   1334  O   GLY A  86     -10.076  15.607  -1.926  1.00  0.91           O  
ATOM   1335  H   GLY A  86     -11.398  14.901  -6.041  1.00  0.91           H  
ATOM   1336 1HA  GLY A  86     -12.181  15.051  -3.314  1.00  0.91           H  
ATOM   1337 2HA  GLY A  86     -11.155  13.810  -4.015  1.00  0.91           H  
ATOM   1338  N   VAL A  87      -9.031  15.793  -3.919  1.00  0.93           N  
ATOM   1339  CA  VAL A  87      -7.785  16.323  -3.408  1.00  0.93           C  
ATOM   1340  C   VAL A  87      -7.978  17.776  -3.042  1.00  0.93           C  
ATOM   1341  O   VAL A  87      -7.562  18.220  -1.970  1.00  0.93           O  
ATOM   1342  CB  VAL A  87      -6.677  16.149  -4.457  1.00  0.93           C  
ATOM   1343  CG1 VAL A  87      -5.445  16.825  -4.003  1.00  0.93           C  
ATOM   1344  CG2 VAL A  87      -6.446  14.629  -4.695  1.00  0.93           C  
ATOM   1345  H   VAL A  87      -9.120  15.712  -4.926  1.00  0.93           H  
ATOM   1346  HA  VAL A  87      -7.506  15.767  -2.512  1.00  0.93           H  
ATOM   1347  HB  VAL A  87      -6.970  16.621  -5.385  1.00  0.93           H  
ATOM   1348 1HG1 VAL A  87      -4.657  16.700  -4.743  1.00  0.93           H  
ATOM   1349 2HG1 VAL A  87      -5.640  17.884  -3.849  1.00  0.93           H  
ATOM   1350 3HG1 VAL A  87      -5.169  16.380  -3.100  1.00  0.93           H  
ATOM   1351 1HG2 VAL A  87      -5.665  14.479  -5.444  1.00  0.93           H  
ATOM   1352 2HG2 VAL A  87      -6.151  14.150  -3.775  1.00  0.93           H  
ATOM   1353 3HG2 VAL A  87      -7.372  14.169  -5.050  1.00  0.93           H  
ATOM   1354  N   VAL A  88      -8.655  18.502  -3.927  1.00  0.94           N  
ATOM   1355  CA  VAL A  88      -8.924  19.911  -3.701  1.00  0.94           C  
ATOM   1356  C   VAL A  88      -9.789  20.096  -2.462  1.00  0.94           C  
ATOM   1357  O   VAL A  88      -9.507  20.956  -1.626  1.00  0.94           O  
ATOM   1358  CB  VAL A  88      -9.623  20.512  -4.919  1.00  0.94           C  
ATOM   1359  CG1 VAL A  88     -10.078  21.910  -4.602  1.00  0.94           C  
ATOM   1360  CG2 VAL A  88      -8.656  20.485  -6.094  1.00  0.94           C  
ATOM   1361  H   VAL A  88      -8.969  18.048  -4.786  1.00  0.94           H  
ATOM   1362  HA  VAL A  88      -7.976  20.427  -3.554  1.00  0.94           H  
ATOM   1363  HB  VAL A  88     -10.507  19.925  -5.156  1.00  0.94           H  
ATOM   1364 1HG1 VAL A  88     -10.584  22.338  -5.464  1.00  0.94           H  
ATOM   1365 2HG1 VAL A  88     -10.754  21.880  -3.766  1.00  0.94           H  
ATOM   1366 3HG1 VAL A  88      -9.232  22.510  -4.348  1.00  0.94           H  
ATOM   1367 1HG2 VAL A  88      -9.140  20.899  -6.977  1.00  0.94           H  
ATOM   1368 2HG2 VAL A  88      -7.769  21.072  -5.854  1.00  0.94           H  
ATOM   1369 3HG2 VAL A  88      -8.373  19.450  -6.288  1.00  0.94           H  
ATOM   1370  N   ILE A  89     -10.821  19.266  -2.320  1.00  0.96           N  
ATOM   1371  CA  ILE A  89     -11.677  19.330  -1.150  1.00  0.96           C  
ATOM   1372  C   ILE A  89     -10.878  19.007   0.090  1.00  0.96           C  
ATOM   1373  O   ILE A  89     -10.992  19.716   1.086  1.00  0.96           O  
ATOM   1374  CB  ILE A  89     -12.877  18.395  -1.275  1.00  0.96           C  
ATOM   1375  CG1 ILE A  89     -13.810  18.917  -2.371  1.00  0.96           C  
ATOM   1376  CG2 ILE A  89     -13.595  18.323   0.061  1.00  0.96           C  
ATOM   1377  CD1 ILE A  89     -14.853  17.928  -2.791  1.00  0.96           C  
ATOM   1378  H   ILE A  89     -11.024  18.584  -3.047  1.00  0.96           H  
ATOM   1379  HA  ILE A  89     -12.050  20.334  -1.046  1.00  0.96           H  
ATOM   1380  HB  ILE A  89     -12.539  17.399  -1.573  1.00  0.96           H  
ATOM   1381 1HG1 ILE A  89     -14.310  19.812  -2.008  1.00  0.96           H  
ATOM   1382 2HG1 ILE A  89     -13.214  19.186  -3.242  1.00  0.96           H  
ATOM   1383 1HG2 ILE A  89     -14.451  17.660  -0.019  1.00  0.96           H  
ATOM   1384 2HG2 ILE A  89     -12.913  17.942   0.828  1.00  0.96           H  
ATOM   1385 3HG2 ILE A  89     -13.933  19.320   0.354  1.00  0.96           H  
ATOM   1386 1HD1 ILE A  89     -15.476  18.366  -3.569  1.00  0.96           H  
ATOM   1387 2HD1 ILE A  89     -14.361  17.033  -3.178  1.00  0.96           H  
ATOM   1388 3HD1 ILE A  89     -15.471  17.664  -1.935  1.00  0.96           H  
ATOM   1389  N   GLY A  90     -10.045  17.966   0.036  1.00  0.99           N  
ATOM   1390  CA  GLY A  90      -9.197  17.636   1.170  1.00  0.99           C  
ATOM   1391  C   GLY A  90      -8.410  18.873   1.600  1.00  0.99           C  
ATOM   1392  O   GLY A  90      -8.403  19.238   2.783  1.00  0.99           O  
ATOM   1393  H   GLY A  90      -9.999  17.374  -0.795  1.00  0.99           H  
ATOM   1394 1HA  GLY A  90      -9.808  17.270   1.996  1.00  0.99           H  
ATOM   1395 2HA  GLY A  90      -8.510  16.837   0.886  1.00  0.99           H  
ATOM   1396  N   LEU A  91      -7.760  19.526   0.636  1.00  1.03           N  
ATOM   1397  CA  LEU A  91      -6.960  20.701   0.927  1.00  1.03           C  
ATOM   1398  C   LEU A  91      -7.805  21.800   1.553  1.00  1.03           C  
ATOM   1399  O   LEU A  91      -7.411  22.387   2.565  1.00  1.03           O  
ATOM   1400  CB  LEU A  91      -6.274  21.161  -0.367  1.00  1.03           C  
ATOM   1401  CG  LEU A  91      -5.118  20.276  -0.859  1.00  1.03           C  
ATOM   1402  CD1 LEU A  91      -4.704  20.672  -2.260  1.00  1.03           C  
ATOM   1403  CD2 LEU A  91      -3.949  20.465   0.085  1.00  1.03           C  
ATOM   1404  H   LEU A  91      -7.804  19.173  -0.322  1.00  1.03           H  
ATOM   1405  HA  LEU A  91      -6.184  20.426   1.634  1.00  1.03           H  
ATOM   1406 1HB  LEU A  91      -7.019  21.134  -1.141  1.00  1.03           H  
ATOM   1407 2HB  LEU A  91      -5.923  22.182  -0.259  1.00  1.03           H  
ATOM   1408  HG  LEU A  91      -5.434  19.233  -0.870  1.00  1.03           H  
ATOM   1409 1HD1 LEU A  91      -3.882  20.040  -2.591  1.00  1.03           H  
ATOM   1410 2HD1 LEU A  91      -5.554  20.542  -2.930  1.00  1.03           H  
ATOM   1411 3HD1 LEU A  91      -4.388  21.713  -2.262  1.00  1.03           H  
ATOM   1412 1HD2 LEU A  91      -3.113  19.842  -0.231  1.00  1.03           H  
ATOM   1413 2HD2 LEU A  91      -3.650  21.501   0.073  1.00  1.03           H  
ATOM   1414 3HD2 LEU A  91      -4.248  20.198   1.082  1.00  1.03           H  
ATOM   1415  N   MET A  92      -9.015  22.019   1.049  1.00  1.09           N  
ATOM   1416  CA  MET A  92      -9.845  23.051   1.651  1.00  1.09           C  
ATOM   1417  C   MET A  92     -10.232  22.670   3.092  1.00  1.09           C  
ATOM   1418  O   MET A  92     -10.182  23.507   4.000  1.00  1.09           O  
ATOM   1419  CB  MET A  92     -11.105  23.267   0.813  1.00  1.09           C  
ATOM   1420  CG  MET A  92     -10.866  23.915  -0.548  1.00  1.09           C  
ATOM   1421  SD  MET A  92     -12.399  24.378  -1.388  1.00  1.09           S  
ATOM   1422  CE  MET A  92     -13.134  22.787  -1.775  1.00  1.09           C  
ATOM   1423  H   MET A  92      -9.331  21.511   0.221  1.00  1.09           H  
ATOM   1424  HA  MET A  92      -9.270  23.978   1.687  1.00  1.09           H  
ATOM   1425 1HB  MET A  92     -11.583  22.302   0.640  1.00  1.09           H  
ATOM   1426 2HB  MET A  92     -11.808  23.884   1.367  1.00  1.09           H  
ATOM   1427 1HG  MET A  92     -10.254  24.809  -0.419  1.00  1.09           H  
ATOM   1428 2HG  MET A  92     -10.321  23.228  -1.184  1.00  1.09           H  
ATOM   1429 1HE  MET A  92     -14.077  22.937  -2.296  1.00  1.09           H  
ATOM   1430 2HE  MET A  92     -12.468  22.216  -2.400  1.00  1.09           H  
ATOM   1431 3HE  MET A  92     -13.318  22.244  -0.847  1.00  1.09           H  
ATOM   1432  N   ASP A  93     -10.547  21.383   3.318  1.00  1.16           N  
ATOM   1433  CA  ASP A  93     -10.953  20.885   4.637  1.00  1.16           C  
ATOM   1434  C   ASP A  93      -9.869  21.044   5.699  1.00  1.16           C  
ATOM   1435  O   ASP A  93     -10.178  21.255   6.874  1.00  1.16           O  
ATOM   1436  CB  ASP A  93     -11.407  19.415   4.591  1.00  1.16           C  
ATOM   1437  CG  ASP A  93     -12.818  19.183   3.952  1.00  1.16           C  
ATOM   1438  OD1 ASP A  93     -13.533  20.140   3.732  1.00  1.16           O  
ATOM   1439  OD2 ASP A  93     -13.173  18.036   3.751  1.00  1.16           O  
ATOM   1440  H   ASP A  93     -10.543  20.733   2.535  1.00  1.16           H  
ATOM   1441  HA  ASP A  93     -11.811  21.473   4.958  1.00  1.16           H  
ATOM   1442 1HB  ASP A  93     -10.678  18.844   4.015  1.00  1.16           H  
ATOM   1443 2HB  ASP A  93     -11.409  19.009   5.600  1.00  1.16           H  
ATOM   1444  N   ILE A  94      -8.598  20.992   5.296  1.00  1.23           N  
ATOM   1445  CA  ILE A  94      -7.520  21.146   6.269  1.00  1.23           C  
ATOM   1446  C   ILE A  94      -6.995  22.582   6.349  1.00  1.23           C  
ATOM   1447  O   ILE A  94      -5.961  22.825   6.977  1.00  1.23           O  
ATOM   1448  CB  ILE A  94      -6.321  20.223   5.989  1.00  1.23           C  
ATOM   1449  CG1 ILE A  94      -5.711  20.590   4.683  1.00  1.23           C  
ATOM   1450  CG2 ILE A  94      -6.772  18.786   5.979  1.00  1.23           C  
ATOM   1451  CD1 ILE A  94      -4.335  20.011   4.438  1.00  1.23           C  
ATOM   1452  H   ILE A  94      -8.392  20.784   4.315  1.00  1.23           H  
ATOM   1453  HA  ILE A  94      -7.912  20.882   7.250  1.00  1.23           H  
ATOM   1454  HB  ILE A  94      -5.567  20.365   6.760  1.00  1.23           H  
ATOM   1455 1HG1 ILE A  94      -6.367  20.227   3.909  1.00  1.23           H  
ATOM   1456 2HG1 ILE A  94      -5.689  21.655   4.618  1.00  1.23           H  
ATOM   1457 1HG2 ILE A  94      -5.923  18.155   5.791  1.00  1.23           H  
ATOM   1458 2HG2 ILE A  94      -7.206  18.532   6.943  1.00  1.23           H  
ATOM   1459 3HG2 ILE A  94      -7.519  18.647   5.195  1.00  1.23           H  
ATOM   1460 1HD1 ILE A  94      -3.986  20.317   3.461  1.00  1.23           H  
ATOM   1461 2HD1 ILE A  94      -3.654  20.377   5.191  1.00  1.23           H  
ATOM   1462 3HD1 ILE A  94      -4.379  18.944   4.491  1.00  1.23           H  
ATOM   1463  N   GLY A  95      -7.709  23.539   5.746  1.00  1.31           N  
ATOM   1464  CA  GLY A  95      -7.319  24.941   5.836  1.00  1.31           C  
ATOM   1465  C   GLY A  95      -6.402  25.460   4.726  1.00  1.31           C  
ATOM   1466  O   GLY A  95      -5.862  26.563   4.844  1.00  1.31           O  
ATOM   1467  H   GLY A  95      -8.555  23.306   5.222  1.00  1.31           H  
ATOM   1468 1HA  GLY A  95      -8.228  25.542   5.844  1.00  1.31           H  
ATOM   1469 2HA  GLY A  95      -6.838  25.107   6.797  1.00  1.31           H  
ATOM   1470  N   ILE A  96      -6.200  24.692   3.661  1.00  1.39           N  
ATOM   1471  CA  ILE A  96      -5.350  25.172   2.586  1.00  1.39           C  
ATOM   1472  C   ILE A  96      -6.150  25.874   1.509  1.00  1.39           C  
ATOM   1473  O   ILE A  96      -7.020  25.303   0.853  1.00  1.39           O  
ATOM   1474  CB  ILE A  96      -4.520  24.040   1.967  1.00  1.39           C  
ATOM   1475  CG1 ILE A  96      -3.658  23.400   3.045  1.00  1.39           C  
ATOM   1476  CG2 ILE A  96      -3.708  24.559   0.766  1.00  1.39           C  
ATOM   1477  CD1 ILE A  96      -2.695  24.336   3.698  1.00  1.39           C  
ATOM   1478  H   ILE A  96      -6.659  23.790   3.560  1.00  1.39           H  
ATOM   1479  HA  ILE A  96      -4.650  25.894   2.999  1.00  1.39           H  
ATOM   1480  HB  ILE A  96      -5.187  23.272   1.625  1.00  1.39           H  
ATOM   1481 1HG1 ILE A  96      -4.293  23.038   3.813  1.00  1.39           H  
ATOM   1482 2HG1 ILE A  96      -3.121  22.567   2.623  1.00  1.39           H  
ATOM   1483 1HG2 ILE A  96      -3.144  23.754   0.319  1.00  1.39           H  
ATOM   1484 2HG2 ILE A  96      -4.387  24.971   0.020  1.00  1.39           H  
ATOM   1485 3HG2 ILE A  96      -3.021  25.338   1.096  1.00  1.39           H  
ATOM   1486 1HD1 ILE A  96      -2.135  23.799   4.467  1.00  1.39           H  
ATOM   1487 2HD1 ILE A  96      -2.005  24.730   2.953  1.00  1.39           H  
ATOM   1488 3HD1 ILE A  96      -3.244  25.160   4.157  1.00  1.39           H  
ATOM   1489  N   ASP A  97      -5.821  27.139   1.316  1.00  1.46           N  
ATOM   1490  CA  ASP A  97      -6.456  27.947   0.299  1.00  1.46           C  
ATOM   1491  C   ASP A  97      -5.740  27.694  -1.006  1.00  1.46           C  
ATOM   1492  O   ASP A  97      -4.595  28.122  -1.187  1.00  1.46           O  
ATOM   1493  CB  ASP A  97      -6.439  29.433   0.660  1.00  1.46           C  
ATOM   1494  CG  ASP A  97      -7.167  30.340  -0.371  1.00  1.46           C  
ATOM   1495  OD1 ASP A  97      -7.402  29.914  -1.498  1.00  1.46           O  
ATOM   1496  OD2 ASP A  97      -7.473  31.455  -0.015  1.00  1.46           O  
ATOM   1497  H   ASP A  97      -5.108  27.546   1.907  1.00  1.46           H  
ATOM   1498  HA  ASP A  97      -7.494  27.630   0.191  1.00  1.46           H  
ATOM   1499 1HB  ASP A  97      -6.911  29.572   1.635  1.00  1.46           H  
ATOM   1500 2HB  ASP A  97      -5.405  29.771   0.751  1.00  1.46           H  
ATOM   1501  N   LEU A  98      -6.412  27.009  -1.923  1.00  1.50           N  
ATOM   1502  CA  LEU A  98      -5.806  26.621  -3.185  1.00  1.50           C  
ATOM   1503  C   LEU A  98      -5.296  27.820  -3.973  1.00  1.50           C  
ATOM   1504  O   LEU A  98      -4.424  27.659  -4.815  1.00  1.50           O  
ATOM   1505  CB  LEU A  98      -6.807  25.869  -4.062  1.00  1.50           C  
ATOM   1506  CG  LEU A  98      -6.885  24.346  -3.909  1.00  1.50           C  
ATOM   1507  CD1 LEU A  98      -5.556  23.733  -4.273  1.00  1.50           C  
ATOM   1508  CD2 LEU A  98      -7.298  23.974  -2.484  1.00  1.50           C  
ATOM   1509  H   LEU A  98      -7.357  26.722  -1.711  1.00  1.50           H  
ATOM   1510  HA  LEU A  98      -4.961  25.967  -2.970  1.00  1.50           H  
ATOM   1511 1HB  LEU A  98      -7.800  26.267  -3.858  1.00  1.50           H  
ATOM   1512 2HB  LEU A  98      -6.567  26.078  -5.105  1.00  1.50           H  
ATOM   1513  HG  LEU A  98      -7.614  23.972  -4.608  1.00  1.50           H  
ATOM   1514 1HD1 LEU A  98      -5.625  22.652  -4.203  1.00  1.50           H  
ATOM   1515 2HD1 LEU A  98      -5.314  24.013  -5.291  1.00  1.50           H  
ATOM   1516 3HD1 LEU A  98      -4.780  24.098  -3.596  1.00  1.50           H  
ATOM   1517 1HD2 LEU A  98      -7.375  22.901  -2.414  1.00  1.50           H  
ATOM   1518 2HD2 LEU A  98      -6.559  24.339  -1.767  1.00  1.50           H  
ATOM   1519 3HD2 LEU A  98      -8.267  24.414  -2.256  1.00  1.50           H  
ATOM   1520  N   ALA A  99      -5.828  29.021  -3.718  1.00  1.49           N  
ATOM   1521  CA  ALA A  99      -5.400  30.218  -4.435  1.00  1.49           C  
ATOM   1522  C   ALA A  99      -3.907  30.481  -4.237  1.00  1.49           C  
ATOM   1523  O   ALA A  99      -3.260  31.106  -5.078  1.00  1.49           O  
ATOM   1524  CB  ALA A  99      -6.190  31.423  -3.962  1.00  1.49           C  
ATOM   1525  H   ALA A  99      -6.527  29.131  -2.971  1.00  1.49           H  
ATOM   1526  HA  ALA A  99      -5.581  30.058  -5.496  1.00  1.49           H  
ATOM   1527 1HB  ALA A  99      -5.881  32.305  -4.517  1.00  1.49           H  
ATOM   1528 2HB  ALA A  99      -7.252  31.245  -4.117  1.00  1.49           H  
ATOM   1529 3HB  ALA A  99      -6.004  31.579  -2.898  1.00  1.49           H  
ATOM   1530  N   SER A 100      -3.377  30.054  -3.088  1.00  1.41           N  
ATOM   1531  CA  SER A 100      -1.983  30.263  -2.732  1.00  1.41           C  
ATOM   1532  C   SER A 100      -1.055  29.172  -3.277  1.00  1.41           C  
ATOM   1533  O   SER A 100       0.163  29.244  -3.080  1.00  1.41           O  
ATOM   1534  CB  SER A 100      -1.839  30.367  -1.225  1.00  1.41           C  
ATOM   1535  OG  SER A 100      -2.134  29.153  -0.593  1.00  1.41           O  
ATOM   1536  H   SER A 100      -3.958  29.516  -2.442  1.00  1.41           H  
ATOM   1537  HA  SER A 100      -1.667  31.212  -3.164  1.00  1.41           H  
ATOM   1538 1HB  SER A 100      -0.826  30.676  -0.974  1.00  1.41           H  
ATOM   1539 2HB  SER A 100      -2.516  31.137  -0.859  1.00  1.41           H  
ATOM   1540  HG  SER A 100      -2.973  28.827  -0.993  1.00  1.41           H  
ATOM   1541  N   THR A 101      -1.614  28.147  -3.925  1.00  1.27           N  
ATOM   1542  CA  THR A 101      -0.809  27.050  -4.439  1.00  1.27           C  
ATOM   1543  C   THR A 101      -0.892  27.048  -5.957  1.00  1.27           C  
ATOM   1544  O   THR A 101      -1.978  27.092  -6.537  1.00  1.27           O  
ATOM   1545  CB  THR A 101      -1.283  25.687  -3.886  1.00  1.27           C  
ATOM   1546  OG1 THR A 101      -1.200  25.692  -2.456  1.00  1.27           O  
ATOM   1547  CG2 THR A 101      -0.381  24.559  -4.416  1.00  1.27           C  
ATOM   1548  H   THR A 101      -2.618  28.128  -4.096  1.00  1.27           H  
ATOM   1549  HA  THR A 101       0.231  27.202  -4.153  1.00  1.27           H  
ATOM   1550  HB  THR A 101      -2.319  25.509  -4.188  1.00  1.27           H  
ATOM   1551  HG1 THR A 101      -0.341  26.029  -2.186  1.00  1.27           H  
ATOM   1552 1HG2 THR A 101      -0.724  23.615  -4.007  1.00  1.27           H  
ATOM   1553 2HG2 THR A 101      -0.420  24.519  -5.501  1.00  1.27           H  
ATOM   1554 3HG2 THR A 101       0.646  24.736  -4.103  1.00  1.27           H  
ATOM   1555  N   LEU A 102       0.241  26.946  -6.626  1.00  1.12           N  
ATOM   1556  CA  LEU A 102       0.204  26.999  -8.078  1.00  1.12           C  
ATOM   1557  C   LEU A 102      -0.278  25.701  -8.710  1.00  1.12           C  
ATOM   1558  O   LEU A 102       0.520  24.899  -9.188  1.00  1.12           O  
ATOM   1559  CB  LEU A 102       1.580  27.341  -8.635  1.00  1.12           C  
ATOM   1560  CG  LEU A 102       2.164  28.674  -8.253  1.00  1.12           C  
ATOM   1561  CD1 LEU A 102       3.556  28.778  -8.865  1.00  1.12           C  
ATOM   1562  CD2 LEU A 102       1.252  29.778  -8.750  1.00  1.12           C  
ATOM   1563  H   LEU A 102       1.124  26.882  -6.134  1.00  1.12           H  
ATOM   1564  HA  LEU A 102      -0.488  27.789  -8.370  1.00  1.12           H  
ATOM   1565 1HB  LEU A 102       2.285  26.571  -8.329  1.00  1.12           H  
ATOM   1566 2HB  LEU A 102       1.507  27.335  -9.708  1.00  1.12           H  
ATOM   1567  HG  LEU A 102       2.263  28.741  -7.168  1.00  1.12           H  
ATOM   1568 1HD1 LEU A 102       4.003  29.733  -8.595  1.00  1.12           H  
ATOM   1569 2HD1 LEU A 102       4.178  27.968  -8.484  1.00  1.12           H  
ATOM   1570 3HD1 LEU A 102       3.484  28.700  -9.949  1.00  1.12           H  
ATOM   1571 1HD2 LEU A 102       1.675  30.748  -8.482  1.00  1.12           H  
ATOM   1572 2HD2 LEU A 102       1.159  29.710  -9.834  1.00  1.12           H  
ATOM   1573 3HD2 LEU A 102       0.266  29.672  -8.291  1.00  1.12           H  
ATOM   1574  N   CYS A 103      -1.589  25.497  -8.667  1.00  0.98           N  
ATOM   1575  CA  CYS A 103      -2.216  24.309  -9.229  1.00  0.98           C  
ATOM   1576  C   CYS A 103      -2.790  24.588 -10.616  1.00  0.98           C  
ATOM   1577  O   CYS A 103      -3.446  25.614 -10.824  1.00  0.98           O  
ATOM   1578  CB  CYS A 103      -3.355  23.822  -8.338  1.00  0.98           C  
ATOM   1579  SG  CYS A 103      -2.843  23.296  -6.706  1.00  0.98           S  
ATOM   1580  H   CYS A 103      -2.148  26.207  -8.194  1.00  0.98           H  
ATOM   1581  HA  CYS A 103      -1.470  23.531  -9.297  1.00  0.98           H  
ATOM   1582 1HB  CYS A 103      -4.090  24.618  -8.219  1.00  0.98           H  
ATOM   1583 2HB  CYS A 103      -3.854  22.981  -8.822  1.00  0.98           H  
ATOM   1584  HG  CYS A 103      -2.551  24.523  -6.264  1.00  0.98           H  
ATOM   1585  N   VAL A 104      -2.586  23.653 -11.543  1.00  0.86           N  
ATOM   1586  CA  VAL A 104      -3.126  23.780 -12.899  1.00  0.86           C  
ATOM   1587  C   VAL A 104      -3.921  22.553 -13.331  1.00  0.86           C  
ATOM   1588  O   VAL A 104      -3.791  21.470 -12.744  1.00  0.86           O  
ATOM   1589  CB  VAL A 104      -2.003  24.014 -13.906  1.00  0.86           C  
ATOM   1590  CG1 VAL A 104      -1.285  25.253 -13.593  1.00  0.86           C  
ATOM   1591  CG2 VAL A 104      -1.104  22.864 -13.891  1.00  0.86           C  
ATOM   1592  H   VAL A 104      -1.996  22.858 -11.296  1.00  0.86           H  
ATOM   1593  HA  VAL A 104      -3.791  24.644 -12.927  1.00  0.86           H  
ATOM   1594  HB  VAL A 104      -2.424  24.112 -14.881  1.00  0.86           H  
ATOM   1595 1HG1 VAL A 104      -0.514  25.409 -14.325  1.00  0.86           H  
ATOM   1596 2HG1 VAL A 104      -1.988  26.074 -13.616  1.00  0.86           H  
ATOM   1597 3HG1 VAL A 104      -0.848  25.176 -12.611  1.00  0.86           H  
ATOM   1598 1HG2 VAL A 104      -0.332  22.990 -14.606  1.00  0.86           H  
ATOM   1599 2HG2 VAL A 104      -0.672  22.755 -12.903  1.00  0.86           H  
ATOM   1600 3HG2 VAL A 104      -1.682  21.998 -14.142  1.00  0.86           H  
ATOM   1601  N   ALA A 105      -4.768  22.737 -14.346  1.00  0.79           N  
ATOM   1602  CA  ALA A 105      -5.596  21.662 -14.879  1.00  0.79           C  
ATOM   1603  C   ALA A 105      -4.800  20.531 -15.509  1.00  0.79           C  
ATOM   1604  O   ALA A 105      -5.128  19.356 -15.327  1.00  0.79           O  
ATOM   1605  CB  ALA A 105      -6.536  22.223 -15.927  1.00  0.79           C  
ATOM   1606  H   ALA A 105      -4.812  23.649 -14.804  1.00  0.79           H  
ATOM   1607  HA  ALA A 105      -6.175  21.248 -14.055  1.00  0.79           H  
ATOM   1608 1HB  ALA A 105      -7.178  21.428 -16.301  1.00  0.79           H  
ATOM   1609 2HB  ALA A 105      -7.145  23.011 -15.489  1.00  0.79           H  
ATOM   1610 3HB  ALA A 105      -5.949  22.633 -16.753  1.00  0.79           H  
ATOM   1611  N   ASP A 106      -3.748  20.879 -16.241  1.00  0.75           N  
ATOM   1612  CA  ASP A 106      -2.979  19.861 -16.937  1.00  0.75           C  
ATOM   1613  C   ASP A 106      -1.535  20.265 -17.184  1.00  0.75           C  
ATOM   1614  O   ASP A 106      -1.117  21.378 -16.844  1.00  0.75           O  
ATOM   1615  CB  ASP A 106      -3.678  19.522 -18.259  1.00  0.75           C  
ATOM   1616  CG  ASP A 106      -3.823  20.719 -19.245  1.00  0.75           C  
ATOM   1617  OD1 ASP A 106      -2.961  21.594 -19.271  1.00  0.75           O  
ATOM   1618  OD2 ASP A 106      -4.807  20.743 -19.954  1.00  0.75           O  
ATOM   1619  H   ASP A 106      -3.508  21.854 -16.327  1.00  0.75           H  
ATOM   1620  HA  ASP A 106      -2.975  18.961 -16.322  1.00  0.75           H  
ATOM   1621 1HB  ASP A 106      -3.140  18.726 -18.763  1.00  0.75           H  
ATOM   1622 2HB  ASP A 106      -4.679  19.139 -18.041  1.00  0.75           H  
ATOM   1623  N   LEU A 107      -0.772  19.361 -17.799  1.00  0.74           N  
ATOM   1624  CA  LEU A 107       0.635  19.628 -18.019  1.00  0.74           C  
ATOM   1625  C   LEU A 107       0.908  20.795 -18.948  1.00  0.74           C  
ATOM   1626  O   LEU A 107       1.827  21.570 -18.698  1.00  0.74           O  
ATOM   1627  CB  LEU A 107       1.340  18.368 -18.534  1.00  0.74           C  
ATOM   1628  CG  LEU A 107       1.511  17.239 -17.514  1.00  0.74           C  
ATOM   1629  CD1 LEU A 107       2.057  16.011 -18.193  1.00  0.74           C  
ATOM   1630  CD2 LEU A 107       2.466  17.698 -16.446  1.00  0.74           C  
ATOM   1631  H   LEU A 107      -1.164  18.475 -18.078  1.00  0.74           H  
ATOM   1632  HA  LEU A 107       1.068  19.867 -17.055  1.00  0.74           H  
ATOM   1633 1HB  LEU A 107       0.783  17.977 -19.382  1.00  0.74           H  
ATOM   1634 2HB  LEU A 107       2.319  18.648 -18.873  1.00  0.74           H  
ATOM   1635  HG  LEU A 107       0.545  16.991 -17.067  1.00  0.74           H  
ATOM   1636 1HD1 LEU A 107       2.177  15.214 -17.450  1.00  0.74           H  
ATOM   1637 2HD1 LEU A 107       1.365  15.682 -18.967  1.00  0.74           H  
ATOM   1638 3HD1 LEU A 107       3.023  16.242 -18.640  1.00  0.74           H  
ATOM   1639 1HD2 LEU A 107       2.594  16.906 -15.702  1.00  0.74           H  
ATOM   1640 2HD2 LEU A 107       3.432  17.940 -16.892  1.00  0.74           H  
ATOM   1641 3HD2 LEU A 107       2.057  18.571 -15.982  1.00  0.74           H  
ATOM   1642  N   GLU A 108       0.115  20.959 -20.005  1.00  0.75           N  
ATOM   1643  CA  GLU A 108       0.395  22.056 -20.921  1.00  0.75           C  
ATOM   1644  C   GLU A 108       0.275  23.386 -20.191  1.00  0.75           C  
ATOM   1645  O   GLU A 108       1.170  24.231 -20.280  1.00  0.75           O  
ATOM   1646  CB  GLU A 108      -0.533  22.026 -22.141  1.00  0.75           C  
ATOM   1647  CG  GLU A 108      -0.236  23.140 -23.167  1.00  0.75           C  
ATOM   1648  CD  GLU A 108      -1.113  23.091 -24.406  1.00  0.75           C  
ATOM   1649  OE1 GLU A 108      -1.965  22.239 -24.483  1.00  0.75           O  
ATOM   1650  OE2 GLU A 108      -0.912  23.902 -25.283  1.00  0.75           O  
ATOM   1651  H   GLU A 108      -0.670  20.342 -20.166  1.00  0.75           H  
ATOM   1652  HA  GLU A 108       1.420  21.959 -21.275  1.00  0.75           H  
ATOM   1653 1HB  GLU A 108      -0.443  21.065 -22.644  1.00  0.75           H  
ATOM   1654 2HB  GLU A 108      -1.569  22.131 -21.810  1.00  0.75           H  
ATOM   1655 1HG  GLU A 108      -0.378  24.104 -22.675  1.00  0.75           H  
ATOM   1656 2HG  GLU A 108       0.809  23.073 -23.464  1.00  0.75           H  
ATOM   1657  N   GLN A 109      -0.805  23.556 -19.421  1.00  0.77           N  
ATOM   1658  CA  GLN A 109      -0.998  24.804 -18.694  1.00  0.77           C  
ATOM   1659  C   GLN A 109       0.174  25.054 -17.749  1.00  0.77           C  
ATOM   1660  O   GLN A 109       0.733  26.156 -17.708  1.00  0.77           O  
ATOM   1661  CB  GLN A 109      -2.322  24.770 -17.915  1.00  0.77           C  
ATOM   1662  CG  GLN A 109      -2.632  26.069 -17.135  1.00  0.77           C  
ATOM   1663  CD  GLN A 109      -3.952  26.022 -16.306  1.00  0.77           C  
ATOM   1664  OE1 GLN A 109      -4.547  24.956 -16.083  1.00  0.77           O  
ATOM   1665  NE2 GLN A 109      -4.404  27.184 -15.848  1.00  0.77           N  
ATOM   1666  H   GLN A 109      -1.519  22.813 -19.360  1.00  0.77           H  
ATOM   1667  HA  GLN A 109      -1.036  25.620 -19.411  1.00  0.77           H  
ATOM   1668 1HB  GLN A 109      -3.142  24.577 -18.608  1.00  0.77           H  
ATOM   1669 2HB  GLN A 109      -2.297  23.934 -17.219  1.00  0.77           H  
ATOM   1670 1HG  GLN A 109      -1.809  26.238 -16.451  1.00  0.77           H  
ATOM   1671 2HG  GLN A 109      -2.699  26.900 -17.838  1.00  0.77           H  
ATOM   1672 1HE2 GLN A 109      -5.245  27.219 -15.307  1.00  0.77           H  
ATOM   1673 2HE2 GLN A 109      -3.898  28.043 -16.038  1.00  0.77           H  
ATOM   1674  N   GLY A 110       0.569  24.024 -17.006  1.00  0.80           N  
ATOM   1675  CA  GLY A 110       1.674  24.173 -16.078  1.00  0.80           C  
ATOM   1676  C   GLY A 110       2.999  24.496 -16.765  1.00  0.80           C  
ATOM   1677  O   GLY A 110       3.766  25.321 -16.261  1.00  0.80           O  
ATOM   1678  H   GLY A 110       0.084  23.124 -17.079  1.00  0.80           H  
ATOM   1679 1HA  GLY A 110       1.438  24.978 -15.392  1.00  0.80           H  
ATOM   1680 2HA  GLY A 110       1.751  23.280 -15.484  1.00  0.80           H  
ATOM   1681  N   PHE A 111       3.265  23.890 -17.931  1.00  0.86           N  
ATOM   1682  CA  PHE A 111       4.506  24.185 -18.643  1.00  0.86           C  
ATOM   1683  C   PHE A 111       4.520  25.641 -19.076  1.00  0.86           C  
ATOM   1684  O   PHE A 111       5.550  26.317 -18.994  1.00  0.86           O  
ATOM   1685  CB  PHE A 111       4.693  23.296 -19.880  1.00  0.86           C  
ATOM   1686  CG  PHE A 111       5.208  21.891 -19.611  1.00  0.86           C  
ATOM   1687  CD1 PHE A 111       4.446  20.776 -19.918  1.00  0.86           C  
ATOM   1688  CD2 PHE A 111       6.471  21.689 -19.074  1.00  0.86           C  
ATOM   1689  CE1 PHE A 111       4.921  19.504 -19.689  1.00  0.86           C  
ATOM   1690  CE2 PHE A 111       6.940  20.414 -18.854  1.00  0.86           C  
ATOM   1691  CZ  PHE A 111       6.159  19.327 -19.159  1.00  0.86           C  
ATOM   1692  H   PHE A 111       2.615  23.202 -18.312  1.00  0.86           H  
ATOM   1693  HA  PHE A 111       5.342  24.014 -17.966  1.00  0.86           H  
ATOM   1694 1HB  PHE A 111       3.729  23.206 -20.387  1.00  0.86           H  
ATOM   1695 2HB  PHE A 111       5.376  23.782 -20.573  1.00  0.86           H  
ATOM   1696  HD1 PHE A 111       3.462  20.915 -20.350  1.00  0.86           H  
ATOM   1697  HD2 PHE A 111       7.093  22.549 -18.832  1.00  0.86           H  
ATOM   1698  HE1 PHE A 111       4.313  18.640 -19.939  1.00  0.86           H  
ATOM   1699  HE2 PHE A 111       7.922  20.264 -18.443  1.00  0.86           H  
ATOM   1700  HZ  PHE A 111       6.529  18.323 -18.990  1.00  0.86           H  
ATOM   1701  N   LEU A 112       3.359  26.149 -19.498  1.00  0.96           N  
ATOM   1702  CA  LEU A 112       3.257  27.538 -19.919  1.00  0.96           C  
ATOM   1703  C   LEU A 112       3.558  28.463 -18.744  1.00  0.96           C  
ATOM   1704  O   LEU A 112       4.155  29.524 -18.914  1.00  0.96           O  
ATOM   1705  CB  LEU A 112       1.862  27.804 -20.498  1.00  0.96           C  
ATOM   1706  CG  LEU A 112       1.582  27.093 -21.843  1.00  0.96           C  
ATOM   1707  CD1 LEU A 112       0.117  27.251 -22.214  1.00  0.96           C  
ATOM   1708  CD2 LEU A 112       2.482  27.676 -22.910  1.00  0.96           C  
ATOM   1709  H   LEU A 112       2.535  25.545 -19.557  1.00  0.96           H  
ATOM   1710  HA  LEU A 112       3.999  27.721 -20.696  1.00  0.96           H  
ATOM   1711 1HB  LEU A 112       1.118  27.468 -19.783  1.00  0.96           H  
ATOM   1712 2HB  LEU A 112       1.741  28.873 -20.644  1.00  0.96           H  
ATOM   1713  HG  LEU A 112       1.793  26.036 -21.746  1.00  0.96           H  
ATOM   1714 1HD1 LEU A 112      -0.076  26.736 -23.158  1.00  0.96           H  
ATOM   1715 2HD1 LEU A 112      -0.499  26.813 -21.433  1.00  0.96           H  
ATOM   1716 3HD1 LEU A 112      -0.121  28.306 -22.318  1.00  0.96           H  
ATOM   1717 1HD2 LEU A 112       2.294  27.168 -23.857  1.00  0.96           H  
ATOM   1718 2HD2 LEU A 112       2.275  28.741 -23.019  1.00  0.96           H  
ATOM   1719 3HD2 LEU A 112       3.525  27.535 -22.621  1.00  0.96           H  
ATOM   1720  N   TYR A 113       3.145  28.061 -17.541  1.00  1.11           N  
ATOM   1721  CA  TYR A 113       3.431  28.855 -16.354  1.00  1.11           C  
ATOM   1722  C   TYR A 113       4.917  28.793 -15.972  1.00  1.11           C  
ATOM   1723  O   TYR A 113       5.496  29.797 -15.552  1.00  1.11           O  
ATOM   1724  CB  TYR A 113       2.535  28.435 -15.195  1.00  1.11           C  
ATOM   1725  CG  TYR A 113       1.093  28.802 -15.455  1.00  1.11           C  
ATOM   1726  CD1 TYR A 113       0.081  28.274 -14.695  1.00  1.11           C  
ATOM   1727  CD2 TYR A 113       0.789  29.659 -16.502  1.00  1.11           C  
ATOM   1728  CE1 TYR A 113      -1.224  28.608 -14.959  1.00  1.11           C  
ATOM   1729  CE2 TYR A 113      -0.519  29.986 -16.771  1.00  1.11           C  
ATOM   1730  CZ  TYR A 113      -1.523  29.462 -16.002  1.00  1.11           C  
ATOM   1731  OH  TYR A 113      -2.837  29.776 -16.264  1.00  1.11           O  
ATOM   1732  H   TYR A 113       2.604  27.199 -17.463  1.00  1.11           H  
ATOM   1733  HA  TYR A 113       3.208  29.895 -16.583  1.00  1.11           H  
ATOM   1734 1HB  TYR A 113       2.598  27.356 -15.054  1.00  1.11           H  
ATOM   1735 2HB  TYR A 113       2.860  28.915 -14.275  1.00  1.11           H  
ATOM   1736  HD1 TYR A 113       0.308  27.605 -13.885  1.00  1.11           H  
ATOM   1737  HD2 TYR A 113       1.585  30.074 -17.117  1.00  1.11           H  
ATOM   1738  HE1 TYR A 113      -2.024  28.197 -14.353  1.00  1.11           H  
ATOM   1739  HE2 TYR A 113      -0.755  30.657 -17.597  1.00  1.11           H  
ATOM   1740  HH  TYR A 113      -2.872  30.449 -16.953  1.00  1.11           H  
ATOM   1741  N   LEU A 114       5.543  27.620 -16.119  1.00  1.31           N  
ATOM   1742  CA  LEU A 114       6.962  27.491 -15.786  1.00  1.31           C  
ATOM   1743  C   LEU A 114       7.895  28.319 -16.666  1.00  1.31           C  
ATOM   1744  O   LEU A 114       8.862  28.893 -16.149  1.00  1.31           O  
ATOM   1745  CB  LEU A 114       7.417  26.029 -15.866  1.00  1.31           C  
ATOM   1746  CG  LEU A 114       6.908  25.141 -14.784  1.00  1.31           C  
ATOM   1747  CD1 LEU A 114       7.263  23.795 -15.055  1.00  1.31           C  
ATOM   1748  CD2 LEU A 114       7.536  25.545 -13.488  1.00  1.31           C  
ATOM   1749  H   LEU A 114       5.016  26.810 -16.442  1.00  1.31           H  
ATOM   1750  HA  LEU A 114       7.088  27.825 -14.760  1.00  1.31           H  
ATOM   1751 1HB  LEU A 114       7.080  25.619 -16.818  1.00  1.31           H  
ATOM   1752 2HB  LEU A 114       8.506  25.999 -15.845  1.00  1.31           H  
ATOM   1753  HG  LEU A 114       5.841  25.204 -14.736  1.00  1.31           H  
ATOM   1754 1HD1 LEU A 114       6.909  23.192 -14.247  1.00  1.31           H  
ATOM   1755 2HD1 LEU A 114       6.823  23.469 -15.997  1.00  1.31           H  
ATOM   1756 3HD1 LEU A 114       8.331  23.743 -15.103  1.00  1.31           H  
ATOM   1757 1HD2 LEU A 114       7.199  24.891 -12.686  1.00  1.31           H  
ATOM   1758 2HD2 LEU A 114       8.605  25.466 -13.586  1.00  1.31           H  
ATOM   1759 3HD2 LEU A 114       7.261  26.572 -13.272  1.00  1.31           H  
ATOM   1760  N   GLU A 115       7.618  28.402 -17.969  1.00  1.55           N  
ATOM   1761  CA  GLU A 115       8.492  29.171 -18.857  1.00  1.55           C  
ATOM   1762  C   GLU A 115       7.841  29.463 -20.207  1.00  1.55           C  
ATOM   1763  O   GLU A 115       7.680  30.630 -20.569  1.00  1.55           O  
ATOM   1764  OXT GLU A 115       7.826  28.567 -21.050  1.00  1.55           O  
ATOM   1765  CB  GLU A 115       9.821  28.429 -19.076  1.00  1.55           C  
ATOM   1766  CG  GLU A 115      10.872  29.213 -19.865  1.00  1.55           C  
ATOM   1767  CD  GLU A 115      12.185  28.467 -19.973  1.00  1.55           C  
ATOM   1768  OE1 GLU A 115      12.221  27.333 -19.587  1.00  1.55           O  
ATOM   1769  OE2 GLU A 115      13.167  29.047 -20.399  1.00  1.55           O  
ATOM   1770  H   GLU A 115       6.809  27.896 -18.342  1.00  1.55           H  
ATOM   1771  HA  GLU A 115       8.703  30.126 -18.378  1.00  1.55           H  
ATOM   1772 1HB  GLU A 115      10.266  28.165 -18.120  1.00  1.55           H  
ATOM   1773 2HB  GLU A 115       9.630  27.499 -19.611  1.00  1.55           H  
ATOM   1774 1HG  GLU A 115      10.492  29.411 -20.867  1.00  1.55           H  
ATOM   1775 2HG  GLU A 115      11.040  30.170 -19.372  1.00  1.55           H  
TER    1776
ENDMDL

