REMARK ID 627647 MODEL 1 2024-08-03_00000066_1_19
PFRMAT TS
TARGET 2024-08-03_00000066_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       0.445  -1.547  -0.546  1.00  6.82           N  
ATOM      2  CA  MET A   1       1.660  -1.603   0.255  1.00  6.82           C  
ATOM      3  C   MET A   1       2.887  -1.317  -0.604  1.00  6.82           C  
ATOM      4  O   MET A   1       3.755  -2.168  -0.741  1.00  6.82           O  
ATOM      5  CB  MET A   1       1.799  -2.986   0.895  1.00  6.82           C  
ATOM      6  CG  MET A   1       3.001  -3.122   1.794  1.00  6.82           C  
ATOM      7  SD  MET A   1       3.232  -4.766   2.488  1.00  6.82           S  
ATOM      8  CE  MET A   1       3.947  -5.578   1.065  1.00  6.82           C  
ATOM      9 1H   MET A   1      -0.019  -2.443  -0.507  1.00  6.82           H  
ATOM     10 2H   MET A   1      -0.172  -0.834  -0.186  1.00  6.82           H  
ATOM     11 3H   MET A   1       0.688  -1.337  -1.503  1.00  6.82           H  
ATOM     12  HA  MET A   1       1.604  -0.843   1.034  1.00  6.82           H  
ATOM     13 1HB  MET A   1       0.909  -3.211   1.481  1.00  6.82           H  
ATOM     14 2HB  MET A   1       1.880  -3.741   0.112  1.00  6.82           H  
ATOM     15 1HG  MET A   1       3.861  -2.912   1.180  1.00  6.82           H  
ATOM     16 2HG  MET A   1       2.963  -2.395   2.604  1.00  6.82           H  
ATOM     17 1HE  MET A   1       4.173  -6.618   1.306  1.00  6.82           H  
ATOM     18 2HE  MET A   1       3.248  -5.541   0.229  1.00  6.82           H  
ATOM     19 3HE  MET A   1       4.862  -5.060   0.786  1.00  6.82           H  
ATOM     20  N   GLY A   2       2.961  -0.120  -1.193  1.00  5.89           N  
ATOM     21  CA  GLY A   2       4.095   0.232  -2.068  1.00  5.89           C  
ATOM     22  C   GLY A   2       5.477   0.229  -1.387  1.00  5.89           C  
ATOM     23  O   GLY A   2       6.483  -0.108  -2.016  1.00  5.89           O  
ATOM     24  H   GLY A   2       2.240   0.572  -1.046  1.00  5.89           H  
ATOM     25 1HA  GLY A   2       4.117  -0.462  -2.910  1.00  5.89           H  
ATOM     26 2HA  GLY A   2       3.916   1.219  -2.496  1.00  5.89           H  
ATOM     27  N   MET A   3       5.511   0.598  -0.103  1.00  4.82           N  
ATOM     28  CA  MET A   3       6.750   0.703   0.670  1.00  4.82           C  
ATOM     29  C   MET A   3       7.850   1.411  -0.128  1.00  4.82           C  
ATOM     30  O   MET A   3       7.578   2.378  -0.846  1.00  4.82           O  
ATOM     31  CB  MET A   3       7.184  -0.703   1.100  1.00  4.82           C  
ATOM     32  CG  MET A   3       6.256  -1.351   2.069  1.00  4.82           C  
ATOM     33  SD  MET A   3       6.672  -3.078   2.387  1.00  4.82           S  
ATOM     34  CE  MET A   3       8.201  -2.968   3.291  1.00  4.82           C  
ATOM     35  H   MET A   3       4.641   0.835   0.345  1.00  4.82           H  
ATOM     36  HA  MET A   3       6.553   1.299   1.561  1.00  4.82           H  
ATOM     37 1HB  MET A   3       7.286  -1.353   0.226  1.00  4.82           H  
ATOM     38 2HB  MET A   3       8.136  -0.672   1.612  1.00  4.82           H  
ATOM     39 1HG  MET A   3       6.282  -0.812   3.014  1.00  4.82           H  
ATOM     40 2HG  MET A   3       5.257  -1.288   1.677  1.00  4.82           H  
ATOM     41 1HE  MET A   3       8.549  -3.969   3.542  1.00  4.82           H  
ATOM     42 2HE  MET A   3       8.952  -2.466   2.676  1.00  4.82           H  
ATOM     43 3HE  MET A   3       8.042  -2.400   4.208  1.00  4.82           H  
ATOM     44  N   GLU A   4       9.091   0.961   0.040  1.00  3.77           N  
ATOM     45  CA  GLU A   4      10.242   1.511  -0.654  1.00  3.77           C  
ATOM     46  C   GLU A   4      11.376   0.501  -0.600  1.00  3.77           C  
ATOM     47  O   GLU A   4      11.375  -0.393   0.247  1.00  3.77           O  
ATOM     48  CB  GLU A   4      10.689   2.837  -0.021  1.00  3.77           C  
ATOM     49  CG  GLU A   4      11.178   2.717   1.424  1.00  3.77           C  
ATOM     50  CD  GLU A   4      11.563   4.054   2.046  1.00  3.77           C  
ATOM     51  OE1 GLU A   4      11.422   5.062   1.393  1.00  3.77           O  
ATOM     52  OE2 GLU A   4      11.997   4.055   3.176  1.00  3.77           O  
ATOM     53  H   GLU A   4       9.255   0.184   0.652  1.00  3.77           H  
ATOM     54  HA  GLU A   4       9.977   1.682  -1.698  1.00  3.77           H  
ATOM     55 1HB  GLU A   4      11.500   3.263  -0.610  1.00  3.77           H  
ATOM     56 2HB  GLU A   4       9.865   3.549  -0.038  1.00  3.77           H  
ATOM     57 1HG  GLU A   4      10.390   2.264   2.024  1.00  3.77           H  
ATOM     58 2HG  GLU A   4      12.040   2.051   1.445  1.00  3.77           H  
ATOM     59  N   MET A   5      12.364   0.656  -1.469  1.00  2.87           N  
ATOM     60  CA  MET A   5      13.557  -0.174  -1.368  1.00  2.87           C  
ATOM     61  C   MET A   5      14.782   0.627  -1.790  1.00  2.87           C  
ATOM     62  O   MET A   5      14.769   1.312  -2.812  1.00  2.87           O  
ATOM     63  CB  MET A   5      13.415  -1.452  -2.210  1.00  2.87           C  
ATOM     64  CG  MET A   5      14.606  -2.403  -2.090  1.00  2.87           C  
ATOM     65  SD  MET A   5      14.465  -3.951  -3.052  1.00  2.87           S  
ATOM     66  CE  MET A   5      13.331  -4.927  -2.073  1.00  2.87           C  
ATOM     67  H   MET A   5      12.307   1.378  -2.172  1.00  2.87           H  
ATOM     68  HA  MET A   5      13.699  -0.460  -0.326  1.00  2.87           H  
ATOM     69 1HB  MET A   5      12.520  -1.993  -1.906  1.00  2.87           H  
ATOM     70 2HB  MET A   5      13.303  -1.187  -3.263  1.00  2.87           H  
ATOM     71 1HG  MET A   5      15.511  -1.897  -2.393  1.00  2.87           H  
ATOM     72 2HG  MET A   5      14.699  -2.656  -1.054  1.00  2.87           H  
ATOM     73 1HE  MET A   5      13.166  -5.889  -2.559  1.00  2.87           H  
ATOM     74 2HE  MET A   5      13.755  -5.089  -1.080  1.00  2.87           H  
ATOM     75 3HE  MET A   5      12.380  -4.400  -1.979  1.00  2.87           H  
ATOM     76  N   ASP A   6      15.850   0.534  -1.001  1.00  2.17           N  
ATOM     77  CA  ASP A   6      17.103   1.210  -1.326  1.00  2.17           C  
ATOM     78  C   ASP A   6      17.612   0.714  -2.666  1.00  2.17           C  
ATOM     79  O   ASP A   6      17.597  -0.489  -2.923  1.00  2.17           O  
ATOM     80  CB  ASP A   6      18.171   0.991  -0.251  1.00  2.17           C  
ATOM     81  CG  ASP A   6      19.441   1.859  -0.463  1.00  2.17           C  
ATOM     82  OD1 ASP A   6      20.292   1.474  -1.258  1.00  2.17           O  
ATOM     83  OD2 ASP A   6      19.546   2.883   0.163  1.00  2.17           O  
ATOM     84  H   ASP A   6      15.792  -0.027  -0.163  1.00  2.17           H  
ATOM     85  HA  ASP A   6      16.911   2.281  -1.408  1.00  2.17           H  
ATOM     86 1HB  ASP A   6      17.752   1.225   0.728  1.00  2.17           H  
ATOM     87 2HB  ASP A   6      18.463  -0.059  -0.237  1.00  2.17           H  
ATOM     88  N   LYS A   7      18.103   1.624  -3.493  1.00  1.67           N  
ATOM     89  CA  LYS A   7      18.619   1.289  -4.817  1.00  1.67           C  
ATOM     90  C   LYS A   7      19.720   0.220  -4.788  1.00  1.67           C  
ATOM     91  O   LYS A   7      19.847  -0.575  -5.726  1.00  1.67           O  
ATOM     92  CB  LYS A   7      19.131   2.548  -5.513  1.00  1.67           C  
ATOM     93  CG  LYS A   7      19.569   2.339  -6.957  1.00  1.67           C  
ATOM     94  CD  LYS A   7      19.929   3.668  -7.629  1.00  1.67           C  
ATOM     95  CE  LYS A   7      20.456   3.450  -9.043  1.00  1.67           C  
ATOM     96  NZ  LYS A   7      19.421   2.839  -9.923  1.00  1.67           N  
ATOM     97  H   LYS A   7      18.106   2.591  -3.198  1.00  1.67           H  
ATOM     98  HA  LYS A   7      17.790   0.895  -5.404  1.00  1.67           H  
ATOM     99 1HB  LYS A   7      18.354   3.311  -5.501  1.00  1.67           H  
ATOM    100 2HB  LYS A   7      19.986   2.942  -4.958  1.00  1.67           H  
ATOM    101 1HG  LYS A   7      20.438   1.680  -6.980  1.00  1.67           H  
ATOM    102 2HG  LYS A   7      18.761   1.865  -7.518  1.00  1.67           H  
ATOM    103 1HD  LYS A   7      19.041   4.300  -7.677  1.00  1.67           H  
ATOM    104 2HD  LYS A   7      20.689   4.181  -7.041  1.00  1.67           H  
ATOM    105 1HE  LYS A   7      20.758   4.407  -9.465  1.00  1.67           H  
ATOM    106 2HE  LYS A   7      21.322   2.790  -9.007  1.00  1.67           H  
ATOM    107 1HZ  LYS A   7      19.771   2.692 -10.857  1.00  1.67           H  
ATOM    108 2HZ  LYS A   7      19.137   1.941  -9.547  1.00  1.67           H  
ATOM    109 3HZ  LYS A   7      18.600   3.425  -9.988  1.00  1.67           H  
ATOM    110  N   ASN A   8      20.536   0.185  -3.731  1.00  1.33           N  
ATOM    111  CA  ASN A   8      21.616  -0.787  -3.708  1.00  1.33           C  
ATOM    112  C   ASN A   8      21.021  -2.169  -3.474  1.00  1.33           C  
ATOM    113  O   ASN A   8      21.477  -3.155  -4.057  1.00  1.33           O  
ATOM    114  CB  ASN A   8      22.601  -0.438  -2.615  1.00  1.33           C  
ATOM    115  CG  ASN A   8      23.413   0.820  -2.915  1.00  1.33           C  
ATOM    116  OD1 ASN A   8      24.416   0.817  -3.661  1.00  1.33           O  
ATOM    117  ND2 ASN A   8      22.964   1.919  -2.344  1.00  1.33           N  
ATOM    118  H   ASN A   8      20.405   0.811  -2.928  1.00  1.33           H  
ATOM    119  HA  ASN A   8      22.115  -0.793  -4.674  1.00  1.33           H  
ATOM    120 1HB  ASN A   8      22.059  -0.289  -1.680  1.00  1.33           H  
ATOM    121 2HB  ASN A   8      23.284  -1.273  -2.466  1.00  1.33           H  
ATOM    122 1HD2 ASN A   8      23.427   2.792  -2.487  1.00  1.33           H  
ATOM    123 2HD2 ASN A   8      22.113   1.877  -1.771  1.00  1.33           H  
ATOM    124  N   LEU A   9      19.963  -2.231  -2.658  1.00  1.10           N  
ATOM    125  CA  LEU A   9      19.292  -3.498  -2.402  1.00  1.10           C  
ATOM    126  C   LEU A   9      18.584  -3.920  -3.668  1.00  1.10           C  
ATOM    127  O   LEU A   9      18.601  -5.092  -4.022  1.00  1.10           O  
ATOM    128  CB  LEU A   9      18.325  -3.431  -1.217  1.00  1.10           C  
ATOM    129  CG  LEU A   9      17.634  -4.765  -0.889  1.00  1.10           C  
ATOM    130  CD1 LEU A   9      18.691  -5.820  -0.635  1.00  1.10           C  
ATOM    131  CD2 LEU A   9      16.764  -4.611   0.348  1.00  1.10           C  
ATOM    132  H   LEU A   9      19.621  -1.380  -2.227  1.00  1.10           H  
ATOM    133  HA  LEU A   9      20.043  -4.249  -2.167  1.00  1.10           H  
ATOM    134 1HB  LEU A   9      18.872  -3.103  -0.337  1.00  1.10           H  
ATOM    135 2HB  LEU A   9      17.558  -2.695  -1.439  1.00  1.10           H  
ATOM    136  HG  LEU A   9      17.023  -5.072  -1.731  1.00  1.10           H  
ATOM    137 1HD1 LEU A   9      18.209  -6.771  -0.410  1.00  1.10           H  
ATOM    138 2HD1 LEU A   9      19.313  -5.933  -1.520  1.00  1.10           H  
ATOM    139 3HD1 LEU A   9      19.314  -5.521   0.206  1.00  1.10           H  
ATOM    140 1HD2 LEU A   9      16.282  -5.563   0.571  1.00  1.10           H  
ATOM    141 2HD2 LEU A   9      17.384  -4.312   1.191  1.00  1.10           H  
ATOM    142 3HD2 LEU A   9      16.016  -3.867   0.182  1.00  1.10           H  
ATOM    143  N   VAL A  10      17.981  -2.970  -4.375  1.00  0.95           N  
ATOM    144  CA  VAL A  10      17.288  -3.315  -5.607  1.00  0.95           C  
ATOM    145  C   VAL A  10      18.232  -3.991  -6.577  1.00  0.95           C  
ATOM    146  O   VAL A  10      17.909  -5.031  -7.166  1.00  0.95           O  
ATOM    147  CB  VAL A  10      16.753  -2.065  -6.312  1.00  0.95           C  
ATOM    148  CG1 VAL A  10      16.295  -2.452  -7.645  1.00  0.95           C  
ATOM    149  CG2 VAL A  10      15.609  -1.460  -5.538  1.00  0.95           C  
ATOM    150  H   VAL A  10      17.981  -2.009  -4.030  1.00  0.95           H  
ATOM    151  HA  VAL A  10      16.466  -3.989  -5.375  1.00  0.95           H  
ATOM    152  HB  VAL A  10      17.543  -1.339  -6.421  1.00  0.95           H  
ATOM    153 1HG1 VAL A  10      15.898  -1.583  -8.175  1.00  0.95           H  
ATOM    154 2HG1 VAL A  10      17.111  -2.883  -8.218  1.00  0.95           H  
ATOM    155 3HG1 VAL A  10      15.538  -3.178  -7.503  1.00  0.95           H  
ATOM    156 1HG2 VAL A  10      15.238  -0.583  -6.067  1.00  0.95           H  
ATOM    157 2HG2 VAL A  10      14.807  -2.188  -5.452  1.00  0.95           H  
ATOM    158 3HG2 VAL A  10      15.943  -1.171  -4.561  1.00  0.95           H  
ATOM    159  N   ARG A  11      19.425  -3.425  -6.718  1.00  0.84           N  
ATOM    160  CA  ARG A  11      20.415  -4.005  -7.596  1.00  0.84           C  
ATOM    161  C   ARG A  11      20.758  -5.426  -7.136  1.00  0.84           C  
ATOM    162  O   ARG A  11      20.818  -6.339  -7.968  1.00  0.84           O  
ATOM    163  CB  ARG A  11      21.652  -3.119  -7.635  1.00  0.84           C  
ATOM    164  CG  ARG A  11      22.733  -3.526  -8.620  1.00  0.84           C  
ATOM    165  CD  ARG A  11      23.846  -2.527  -8.697  1.00  0.84           C  
ATOM    166  NE  ARG A  11      24.578  -2.413  -7.444  1.00  0.84           N  
ATOM    167  CZ  ARG A  11      24.533  -1.347  -6.624  1.00  0.84           C  
ATOM    168  NH1 ARG A  11      23.810  -0.298  -6.946  1.00  0.84           N  
ATOM    169  NH2 ARG A  11      25.218  -1.353  -5.494  1.00  0.84           N  
ATOM    170  H   ARG A  11      19.635  -2.555  -6.224  1.00  0.84           H  
ATOM    171  HA  ARG A  11      19.999  -4.057  -8.600  1.00  0.84           H  
ATOM    172 1HB  ARG A  11      21.354  -2.097  -7.863  1.00  0.84           H  
ATOM    173 2HB  ARG A  11      22.106  -3.105  -6.642  1.00  0.84           H  
ATOM    174 1HG  ARG A  11      23.139  -4.494  -8.328  1.00  0.84           H  
ATOM    175 2HG  ARG A  11      22.319  -3.592  -9.602  1.00  0.84           H  
ATOM    176 1HD  ARG A  11      24.540  -2.805  -9.484  1.00  0.84           H  
ATOM    177 2HD  ARG A  11      23.422  -1.551  -8.927  1.00  0.84           H  
ATOM    178  HE  ARG A  11      25.144  -3.200  -7.157  1.00  0.84           H  
ATOM    179 1HH1 ARG A  11      23.284  -0.292  -7.807  1.00  0.84           H  
ATOM    180 2HH1 ARG A  11      23.783   0.502  -6.329  1.00  0.84           H  
ATOM    181 1HH2 ARG A  11      25.776  -2.156  -5.241  1.00  0.84           H  
ATOM    182 2HH2 ARG A  11      25.166  -0.544  -4.871  1.00  0.84           H  
ATOM    183  N   GLU A  12      20.944  -5.635  -5.815  1.00  0.77           N  
ATOM    184  CA  GLU A  12      21.252  -6.984  -5.338  1.00  0.77           C  
ATOM    185  C   GLU A  12      20.105  -7.962  -5.576  1.00  0.77           C  
ATOM    186  O   GLU A  12      20.338  -9.092  -5.997  1.00  0.77           O  
ATOM    187  CB  GLU A  12      21.534  -7.040  -3.824  1.00  0.77           C  
ATOM    188  CG  GLU A  12      22.811  -6.413  -3.319  1.00  0.77           C  
ATOM    189  CD  GLU A  12      23.061  -6.758  -1.846  1.00  0.77           C  
ATOM    190  OE1 GLU A  12      22.227  -7.428  -1.259  1.00  0.77           O  
ATOM    191  OE2 GLU A  12      24.085  -6.382  -1.327  1.00  0.77           O  
ATOM    192  H   GLU A  12      20.899  -4.853  -5.157  1.00  0.77           H  
ATOM    193  HA  GLU A  12      22.128  -7.347  -5.873  1.00  0.77           H  
ATOM    194 1HB  GLU A  12      20.720  -6.544  -3.308  1.00  0.77           H  
ATOM    195 2HB  GLU A  12      21.523  -8.071  -3.504  1.00  0.77           H  
ATOM    196 1HG  GLU A  12      23.639  -6.744  -3.918  1.00  0.77           H  
ATOM    197 2HG  GLU A  12      22.731  -5.334  -3.425  1.00  0.77           H  
ATOM    198  N   VAL A  13      18.864  -7.519  -5.375  1.00  0.72           N  
ATOM    199  CA  VAL A  13      17.709  -8.394  -5.546  1.00  0.72           C  
ATOM    200  C   VAL A  13      17.611  -8.882  -6.974  1.00  0.72           C  
ATOM    201  O   VAL A  13      17.409 -10.077  -7.221  1.00  0.72           O  
ATOM    202  CB  VAL A  13      16.409  -7.668  -5.131  1.00  0.72           C  
ATOM    203  CG1 VAL A  13      15.186  -8.480  -5.530  1.00  0.72           C  
ATOM    204  CG2 VAL A  13      16.400  -7.472  -3.604  1.00  0.72           C  
ATOM    205  H   VAL A  13      18.730  -6.567  -5.046  1.00  0.72           H  
ATOM    206  HA  VAL A  13      17.837  -9.257  -4.894  1.00  0.72           H  
ATOM    207  HB  VAL A  13      16.366  -6.699  -5.635  1.00  0.72           H  
ATOM    208 1HG1 VAL A  13      14.284  -7.945  -5.230  1.00  0.72           H  
ATOM    209 2HG1 VAL A  13      15.181  -8.621  -6.612  1.00  0.72           H  
ATOM    210 3HG1 VAL A  13      15.214  -9.450  -5.036  1.00  0.72           H  
ATOM    211 1HG2 VAL A  13      15.495  -6.950  -3.309  1.00  0.72           H  
ATOM    212 2HG2 VAL A  13      16.436  -8.442  -3.115  1.00  0.72           H  
ATOM    213 3HG2 VAL A  13      17.256  -6.899  -3.305  1.00  0.72           H  
ATOM    214  N   ILE A  14      17.786  -7.972  -7.922  1.00  0.68           N  
ATOM    215  CA  ILE A  14      17.736  -8.375  -9.310  1.00  0.68           C  
ATOM    216  C   ILE A  14      18.899  -9.317  -9.640  1.00  0.68           C  
ATOM    217  O   ILE A  14      18.675 -10.369 -10.240  1.00  0.68           O  
ATOM    218  CB  ILE A  14      17.775  -7.155 -10.234  1.00  0.68           C  
ATOM    219  CG1 ILE A  14      16.523  -6.335 -10.124  1.00  0.68           C  
ATOM    220  CG2 ILE A  14      17.995  -7.581 -11.674  1.00  0.68           C  
ATOM    221  CD1 ILE A  14      16.656  -4.989 -10.828  1.00  0.68           C  
ATOM    222  H   ILE A  14      17.944  -6.994  -7.670  1.00  0.68           H  
ATOM    223  HA  ILE A  14      16.804  -8.905  -9.485  1.00  0.68           H  
ATOM    224  HB  ILE A  14      18.555  -6.518  -9.885  1.00  0.68           H  
ATOM    225 1HG1 ILE A  14      15.707  -6.888 -10.565  1.00  0.68           H  
ATOM    226 2HG1 ILE A  14      16.299  -6.155  -9.070  1.00  0.68           H  
ATOM    227 1HG2 ILE A  14      18.045  -6.695 -12.303  1.00  0.68           H  
ATOM    228 2HG2 ILE A  14      18.927  -8.135 -11.746  1.00  0.68           H  
ATOM    229 3HG2 ILE A  14      17.189  -8.199 -12.010  1.00  0.68           H  
ATOM    230 1HD1 ILE A  14      15.740  -4.425 -10.737  1.00  0.68           H  
ATOM    231 2HD1 ILE A  14      17.475  -4.424 -10.377  1.00  0.68           H  
ATOM    232 3HD1 ILE A  14      16.867  -5.156 -11.885  1.00  0.68           H  
ATOM    233  N   ALA A  15      20.129  -8.973  -9.228  1.00  0.65           N  
ATOM    234  CA  ALA A  15      21.292  -9.816  -9.523  1.00  0.65           C  
ATOM    235  C   ALA A  15      21.164 -11.212  -8.936  1.00  0.65           C  
ATOM    236  O   ALA A  15      21.520 -12.200  -9.585  1.00  0.65           O  
ATOM    237  CB  ALA A  15      22.548  -9.160  -8.991  1.00  0.65           C  
ATOM    238  H   ALA A  15      20.272  -8.100  -8.714  1.00  0.65           H  
ATOM    239  HA  ALA A  15      21.363  -9.927 -10.600  1.00  0.65           H  
ATOM    240 1HB  ALA A  15      23.411  -9.771  -9.242  1.00  0.65           H  
ATOM    241 2HB  ALA A  15      22.664  -8.175  -9.429  1.00  0.65           H  
ATOM    242 3HB  ALA A  15      22.465  -9.063  -7.909  1.00  0.65           H  
ATOM    243  N   LYS A  16      20.628 -11.306  -7.723  1.00  0.64           N  
ATOM    244  CA  LYS A  16      20.450 -12.596  -7.088  1.00  0.64           C  
ATOM    245  C   LYS A  16      19.402 -13.395  -7.839  1.00  0.64           C  
ATOM    246  O   LYS A  16      19.583 -14.592  -8.076  1.00  0.64           O  
ATOM    247  CB  LYS A  16      20.069 -12.403  -5.622  1.00  0.64           C  
ATOM    248  CG  LYS A  16      21.239 -11.884  -4.757  1.00  0.64           C  
ATOM    249  CD  LYS A  16      20.815 -11.576  -3.328  1.00  0.64           C  
ATOM    250  CE  LYS A  16      21.987 -11.025  -2.509  1.00  0.64           C  
ATOM    251  NZ  LYS A  16      21.571 -10.606  -1.134  1.00  0.64           N  
ATOM    252  H   LYS A  16      20.362 -10.464  -7.215  1.00  0.64           H  
ATOM    253  HA  LYS A  16      21.393 -13.139  -7.131  1.00  0.64           H  
ATOM    254 1HB  LYS A  16      19.255 -11.675  -5.555  1.00  0.64           H  
ATOM    255 2HB  LYS A  16      19.713 -13.342  -5.204  1.00  0.64           H  
ATOM    256 1HG  LYS A  16      22.012 -12.648  -4.728  1.00  0.64           H  
ATOM    257 2HG  LYS A  16      21.668 -10.992  -5.207  1.00  0.64           H  
ATOM    258 1HD  LYS A  16      20.020 -10.824  -3.350  1.00  0.64           H  
ATOM    259 2HD  LYS A  16      20.432 -12.477  -2.852  1.00  0.64           H  
ATOM    260 1HE  LYS A  16      22.755 -11.790  -2.429  1.00  0.64           H  
ATOM    261 2HE  LYS A  16      22.404 -10.163  -3.027  1.00  0.64           H  
ATOM    262 1HZ  LYS A  16      22.373 -10.237  -0.634  1.00  0.64           H  
ATOM    263 2HZ  LYS A  16      20.865  -9.881  -1.209  1.00  0.64           H  
ATOM    264 3HZ  LYS A  16      21.193 -11.394  -0.633  1.00  0.64           H  
ATOM    265  N   ARG A  17      18.327 -12.736  -8.275  1.00  0.63           N  
ATOM    266  CA  ARG A  17      17.308 -13.467  -9.000  1.00  0.63           C  
ATOM    267  C   ARG A  17      17.862 -13.959 -10.338  1.00  0.63           C  
ATOM    268  O   ARG A  17      17.525 -15.047 -10.796  1.00  0.63           O  
ATOM    269  CB  ARG A  17      16.050 -12.637  -9.160  1.00  0.63           C  
ATOM    270  CG  ARG A  17      14.949 -13.364  -9.880  1.00  0.63           C  
ATOM    271  CD  ARG A  17      14.599 -14.589  -9.120  1.00  0.63           C  
ATOM    272  NE  ARG A  17      13.594 -15.407  -9.758  1.00  0.63           N  
ATOM    273  CZ  ARG A  17      13.846 -16.178 -10.831  1.00  0.63           C  
ATOM    274  NH1 ARG A  17      14.995 -16.149 -11.386  1.00  0.63           N  
ATOM    275  NH2 ARG A  17      12.962 -16.987 -11.353  1.00  0.63           N  
ATOM    276  H   ARG A  17      18.189 -11.744  -8.068  1.00  0.63           H  
ATOM    277  HA  ARG A  17      17.036 -14.341  -8.408  1.00  0.63           H  
ATOM    278 1HB  ARG A  17      15.680 -12.346  -8.178  1.00  0.63           H  
ATOM    279 2HB  ARG A  17      16.288 -11.723  -9.695  1.00  0.63           H  
ATOM    280 1HG  ARG A  17      14.080 -12.720  -9.929  1.00  0.63           H  
ATOM    281 2HG  ARG A  17      15.258 -13.650 -10.872  1.00  0.63           H  
ATOM    282 1HD  ARG A  17      15.496 -15.189  -9.023  1.00  0.63           H  
ATOM    283 2HD  ARG A  17      14.237 -14.321  -8.128  1.00  0.63           H  
ATOM    284  HE  ARG A  17      12.663 -15.469  -9.320  1.00  0.63           H  
ATOM    285 1HH1 ARG A  17      15.727 -15.552 -11.032  1.00  0.63           H  
ATOM    286 2HH1 ARG A  17      15.138 -16.759 -12.195  1.00  0.63           H  
ATOM    287 1HH2 ARG A  17      12.040 -17.100 -10.919  1.00  0.63           H  
ATOM    288 2HH2 ARG A  17      13.254 -17.539 -12.167  1.00  0.63           H  
ATOM    289  N   VAL A  18      18.761 -13.196 -10.955  1.00  0.63           N  
ATOM    290  CA  VAL A  18      19.381 -13.675 -12.183  1.00  0.63           C  
ATOM    291  C   VAL A  18      20.241 -14.905 -11.897  1.00  0.63           C  
ATOM    292  O   VAL A  18      20.193 -15.893 -12.622  1.00  0.63           O  
ATOM    293  CB  VAL A  18      20.297 -12.646 -12.823  1.00  0.63           C  
ATOM    294  CG1 VAL A  18      21.006 -13.327 -13.942  1.00  0.63           C  
ATOM    295  CG2 VAL A  18      19.548 -11.431 -13.329  1.00  0.63           C  
ATOM    296  H   VAL A  18      18.995 -12.276 -10.579  1.00  0.63           H  
ATOM    297  HA  VAL A  18      18.603 -13.953 -12.889  1.00  0.63           H  
ATOM    298  HB  VAL A  18      21.029 -12.334 -12.093  1.00  0.63           H  
ATOM    299 1HG1 VAL A  18      21.676 -12.647 -14.376  1.00  0.63           H  
ATOM    300 2HG1 VAL A  18      21.557 -14.185 -13.560  1.00  0.63           H  
ATOM    301 3HG1 VAL A  18      20.293 -13.660 -14.682  1.00  0.63           H  
ATOM    302 1HG2 VAL A  18      20.264 -10.744 -13.767  1.00  0.63           H  
ATOM    303 2HG2 VAL A  18      18.831 -11.720 -14.071  1.00  0.63           H  
ATOM    304 3HG2 VAL A  18      19.039 -10.947 -12.515  1.00  0.63           H  
ATOM    305  N   ALA A  19      21.013 -14.858 -10.809  1.00  0.65           N  
ATOM    306  CA  ALA A  19      21.894 -15.959 -10.415  1.00  0.65           C  
ATOM    307  C   ALA A  19      21.114 -17.264 -10.222  1.00  0.65           C  
ATOM    308  O   ALA A  19      21.591 -18.352 -10.555  1.00  0.65           O  
ATOM    309  CB  ALA A  19      22.608 -15.594  -9.124  1.00  0.65           C  
ATOM    310  H   ALA A  19      21.015 -14.006 -10.246  1.00  0.65           H  
ATOM    311  HA  ALA A  19      22.625 -16.114 -11.209  1.00  0.65           H  
ATOM    312 1HB  ALA A  19      23.270 -16.385  -8.820  1.00  0.65           H  
ATOM    313 2HB  ALA A  19      23.177 -14.677  -9.271  1.00  0.65           H  
ATOM    314 3HB  ALA A  19      21.880 -15.438  -8.342  1.00  0.65           H  
ATOM    315  N   GLN A  20      19.876 -17.151  -9.738  1.00  0.68           N  
ATOM    316  CA  GLN A  20      19.009 -18.308  -9.507  1.00  0.68           C  
ATOM    317  C   GLN A  20      18.626 -19.046 -10.807  1.00  0.68           C  
ATOM    318  O   GLN A  20      18.169 -20.189 -10.756  1.00  0.68           O  
ATOM    319  CB  GLN A  20      17.761 -17.898  -8.713  1.00  0.68           C  
ATOM    320  CG  GLN A  20      18.082 -17.509  -7.263  1.00  0.68           C  
ATOM    321  CD  GLN A  20      16.881 -17.049  -6.456  1.00  0.68           C  
ATOM    322  OE1 GLN A  20      15.857 -16.624  -6.990  1.00  0.68           O  
ATOM    323  NE2 GLN A  20      17.008 -17.129  -5.137  1.00  0.68           N  
ATOM    324  H   GLN A  20      19.550 -16.223  -9.462  1.00  0.68           H  
ATOM    325  HA  GLN A  20      19.562 -19.013  -8.890  1.00  0.68           H  
ATOM    326 1HB  GLN A  20      17.288 -17.047  -9.198  1.00  0.68           H  
ATOM    327 2HB  GLN A  20      17.044 -18.715  -8.705  1.00  0.68           H  
ATOM    328 1HG  GLN A  20      18.501 -18.381  -6.766  1.00  0.68           H  
ATOM    329 2HG  GLN A  20      18.811 -16.716  -7.268  1.00  0.68           H  
ATOM    330 1HE2 GLN A  20      16.257 -16.842  -4.541  1.00  0.68           H  
ATOM    331 2HE2 GLN A  20      17.857 -17.476  -4.739  1.00  0.68           H  
ATOM    332  N   GLU A  21      18.813 -18.400 -11.966  1.00  0.72           N  
ATOM    333  CA  GLU A  21      18.530 -19.000 -13.270  1.00  0.72           C  
ATOM    334  C   GLU A  21      19.690 -19.819 -13.831  1.00  0.72           C  
ATOM    335  O   GLU A  21      19.595 -20.351 -14.954  1.00  0.72           O  
ATOM    336  CB  GLU A  21      18.185 -17.932 -14.310  1.00  0.72           C  
ATOM    337  CG  GLU A  21      16.907 -17.221 -14.132  1.00  0.72           C  
ATOM    338  CD  GLU A  21      15.725 -18.157 -14.349  1.00  0.72           C  
ATOM    339  OE1 GLU A  21      15.753 -18.927 -15.313  1.00  0.72           O  
ATOM    340  OE2 GLU A  21      14.790 -18.092 -13.578  1.00  0.72           O  
ATOM    341  H   GLU A  21      19.209 -17.460 -11.962  1.00  0.72           H  
ATOM    342  HA  GLU A  21      17.677 -19.667 -13.152  1.00  0.72           H  
ATOM    343 1HB  GLU A  21      18.969 -17.184 -14.317  1.00  0.72           H  
ATOM    344 2HB  GLU A  21      18.178 -18.371 -15.280  1.00  0.72           H  
ATOM    345 1HG  GLU A  21      16.894 -16.815 -13.130  1.00  0.72           H  
ATOM    346 2HG  GLU A  21      16.852 -16.392 -14.834  1.00  0.72           H  
ATOM    347  N   PHE A  22      20.799 -19.891 -13.091  1.00  0.77           N  
ATOM    348  CA  PHE A  22      21.966 -20.608 -13.574  1.00  0.77           C  
ATOM    349  C   PHE A  22      22.070 -22.002 -12.986  1.00  0.77           C  
ATOM    350  O   PHE A  22      21.799 -22.225 -11.807  1.00  0.77           O  
ATOM    351  CB  PHE A  22      23.235 -19.870 -13.218  1.00  0.77           C  
ATOM    352  CG  PHE A  22      23.400 -18.557 -13.863  1.00  0.77           C  
ATOM    353  CD1 PHE A  22      22.541 -18.071 -14.845  1.00  0.77           C  
ATOM    354  CD2 PHE A  22      24.413 -17.791 -13.458  1.00  0.77           C  
ATOM    355  CE1 PHE A  22      22.736 -16.820 -15.365  1.00  0.77           C  
ATOM    356  CE2 PHE A  22      24.608 -16.559 -13.961  1.00  0.77           C  
ATOM    357  CZ  PHE A  22      23.777 -16.070 -14.904  1.00  0.77           C  
ATOM    358  H   PHE A  22      20.848 -19.426 -12.182  1.00  0.77           H  
ATOM    359  HA  PHE A  22      21.892 -20.692 -14.654  1.00  0.77           H  
ATOM    360 1HB  PHE A  22      23.281 -19.726 -12.136  1.00  0.77           H  
ATOM    361 2HB  PHE A  22      24.069 -20.491 -13.501  1.00  0.77           H  
ATOM    362  HD1 PHE A  22      21.717 -18.677 -15.196  1.00  0.77           H  
ATOM    363  HD2 PHE A  22      25.069 -18.193 -12.706  1.00  0.77           H  
ATOM    364  HE1 PHE A  22      22.068 -16.429 -16.130  1.00  0.77           H  
ATOM    365  HE2 PHE A  22      25.426 -15.957 -13.606  1.00  0.77           H  
ATOM    366  HZ  PHE A  22      23.957 -15.089 -15.287  1.00  0.77           H  
ATOM    367  N   HIS A  23      22.501 -22.939 -13.810  1.00  0.80           N  
ATOM    368  CA  HIS A  23      22.696 -24.313 -13.396  1.00  0.80           C  
ATOM    369  C   HIS A  23      24.187 -24.599 -13.266  1.00  0.80           C  
ATOM    370  O   HIS A  23      25.025 -23.916 -13.856  1.00  0.80           O  
ATOM    371  CB  HIS A  23      22.049 -25.283 -14.389  1.00  0.80           C  
ATOM    372  CG  HIS A  23      20.554 -25.142 -14.512  1.00  0.80           C  
ATOM    373  ND1 HIS A  23      19.824 -25.841 -15.449  1.00  0.80           N  
ATOM    374  CD2 HIS A  23      19.656 -24.386 -13.829  1.00  0.80           C  
ATOM    375  CE1 HIS A  23      18.548 -25.523 -15.340  1.00  0.80           C  
ATOM    376  NE2 HIS A  23      18.419 -24.642 -14.367  1.00  0.80           N  
ATOM    377  H   HIS A  23      22.698 -22.692 -14.766  1.00  0.80           H  
ATOM    378  HA  HIS A  23      22.240 -24.475 -12.420  1.00  0.80           H  
ATOM    379 1HB  HIS A  23      22.488 -25.141 -15.369  1.00  0.80           H  
ATOM    380 2HB  HIS A  23      22.265 -26.306 -14.088  1.00  0.80           H  
ATOM    381  HD1 HIS A  23      20.188 -26.483 -16.125  1.00  0.80           H  
ATOM    382  HD2 HIS A  23      19.747 -23.677 -13.006  1.00  0.80           H  
ATOM    383  HE1 HIS A  23      17.809 -25.975 -16.000  1.00  0.80           H  
ATOM    384  N   ASP A  24      24.517 -25.673 -12.560  1.00  0.82           N  
ATOM    385  CA  ASP A  24      25.907 -26.051 -12.289  1.00  0.82           C  
ATOM    386  C   ASP A  24      26.768 -26.291 -13.524  1.00  0.82           C  
ATOM    387  O   ASP A  24      27.979 -26.131 -13.453  1.00  0.82           O  
ATOM    388  CB  ASP A  24      25.915 -27.308 -11.400  1.00  0.82           C  
ATOM    389  CG  ASP A  24      27.304 -27.772 -10.906  1.00  0.82           C  
ATOM    390  OD1 ASP A  24      27.981 -27.019 -10.228  1.00  0.82           O  
ATOM    391  OD2 ASP A  24      27.660 -28.891 -11.196  1.00  0.82           O  
ATOM    392  H   ASP A  24      23.778 -26.219 -12.139  1.00  0.82           H  
ATOM    393  HA  ASP A  24      26.364 -25.238 -11.728  1.00  0.82           H  
ATOM    394 1HB  ASP A  24      25.291 -27.127 -10.524  1.00  0.82           H  
ATOM    395 2HB  ASP A  24      25.463 -28.133 -11.951  1.00  0.82           H  
ATOM    396  N   GLY A  25      26.171 -26.725 -14.627  1.00  0.81           N  
ATOM    397  CA  GLY A  25      26.938 -26.999 -15.838  1.00  0.81           C  
ATOM    398  C   GLY A  25      26.986 -25.851 -16.867  1.00  0.81           C  
ATOM    399  O   GLY A  25      27.449 -26.067 -17.986  1.00  0.81           O  
ATOM    400  H   GLY A  25      25.173 -26.849 -14.628  1.00  0.81           H  
ATOM    401 1HA  GLY A  25      27.958 -27.259 -15.553  1.00  0.81           H  
ATOM    402 2HA  GLY A  25      26.523 -27.883 -16.318  1.00  0.81           H  
ATOM    403  N   TYR A  26      26.485 -24.657 -16.532  1.00  0.79           N  
ATOM    404  CA  TYR A  26      26.413 -23.584 -17.538  1.00  0.79           C  
ATOM    405  C   TYR A  26      27.653 -22.748 -17.847  1.00  0.79           C  
ATOM    406  O   TYR A  26      28.460 -22.429 -16.966  1.00  0.79           O  
ATOM    407  CB  TYR A  26      25.316 -22.576 -17.197  1.00  0.79           C  
ATOM    408  CG  TYR A  26      23.931 -23.066 -17.428  1.00  0.79           C  
ATOM    409  CD1 TYR A  26      23.721 -24.240 -18.128  1.00  0.79           C  
ATOM    410  CD2 TYR A  26      22.862 -22.311 -16.998  1.00  0.79           C  
ATOM    411  CE1 TYR A  26      22.441 -24.673 -18.375  1.00  0.79           C  
ATOM    412  CE2 TYR A  26      21.572 -22.740 -17.239  1.00  0.79           C  
ATOM    413  CZ  TYR A  26      21.363 -23.925 -17.928  1.00  0.79           C  
ATOM    414  OH  TYR A  26      20.087 -24.368 -18.180  1.00  0.79           O  
ATOM    415  H   TYR A  26      26.126 -24.493 -15.589  1.00  0.79           H  
ATOM    416  HA  TYR A  26      26.135 -24.061 -18.478  1.00  0.79           H  
ATOM    417 1HB  TYR A  26      25.405 -22.279 -16.150  1.00  0.79           H  
ATOM    418 2HB  TYR A  26      25.455 -21.685 -17.802  1.00  0.79           H  
ATOM    419  HD1 TYR A  26      24.572 -24.824 -18.488  1.00  0.79           H  
ATOM    420  HD2 TYR A  26      23.043 -21.377 -16.471  1.00  0.79           H  
ATOM    421  HE1 TYR A  26      22.279 -25.599 -18.925  1.00  0.79           H  
ATOM    422  HE2 TYR A  26      20.722 -22.146 -16.892  1.00  0.79           H  
ATOM    423  HH  TYR A  26      19.461 -23.816 -17.707  1.00  0.79           H  
ATOM    424  N   VAL A  27      27.699 -22.303 -19.114  1.00  0.77           N  
ATOM    425  CA  VAL A  27      28.627 -21.272 -19.597  1.00  0.77           C  
ATOM    426  C   VAL A  27      27.819 -19.989 -19.819  1.00  0.77           C  
ATOM    427  O   VAL A  27      26.834 -19.992 -20.576  1.00  0.77           O  
ATOM    428  CB  VAL A  27      29.330 -21.672 -20.912  1.00  0.77           C  
ATOM    429  CG1 VAL A  27      30.253 -20.513 -21.385  1.00  0.77           C  
ATOM    430  CG2 VAL A  27      30.134 -22.940 -20.684  1.00  0.77           C  
ATOM    431  H   VAL A  27      27.029 -22.721 -19.773  1.00  0.77           H  
ATOM    432  HA  VAL A  27      29.382 -21.097 -18.839  1.00  0.77           H  
ATOM    433  HB  VAL A  27      28.582 -21.850 -21.686  1.00  0.77           H  
ATOM    434 1HG1 VAL A  27      30.742 -20.796 -22.319  1.00  0.77           H  
ATOM    435 2HG1 VAL A  27      29.661 -19.613 -21.549  1.00  0.77           H  
ATOM    436 3HG1 VAL A  27      31.010 -20.315 -20.619  1.00  0.77           H  
ATOM    437 1HG2 VAL A  27      30.625 -23.228 -21.613  1.00  0.77           H  
ATOM    438 2HG2 VAL A  27      30.879 -22.765 -19.923  1.00  0.77           H  
ATOM    439 3HG2 VAL A  27      29.463 -23.740 -20.363  1.00  0.77           H  
ATOM    440  N   VAL A  28      28.210 -18.912 -19.138  1.00  0.76           N  
ATOM    441  CA  VAL A  28      27.431 -17.675 -19.182  1.00  0.76           C  
ATOM    442  C   VAL A  28      28.170 -16.388 -19.559  1.00  0.76           C  
ATOM    443  O   VAL A  28      29.225 -16.073 -19.013  1.00  0.76           O  
ATOM    444  CB  VAL A  28      26.759 -17.446 -17.817  1.00  0.76           C  
ATOM    445  CG1 VAL A  28      25.999 -16.126 -17.820  1.00  0.76           C  
ATOM    446  CG2 VAL A  28      25.812 -18.604 -17.489  1.00  0.76           C  
ATOM    447  H   VAL A  28      29.053 -18.978 -18.565  1.00  0.76           H  
ATOM    448  HA  VAL A  28      26.652 -17.835 -19.910  1.00  0.76           H  
ATOM    449  HB  VAL A  28      27.512 -17.401 -17.068  1.00  0.76           H  
ATOM    450 1HG1 VAL A  28      25.564 -15.975 -16.870  1.00  0.76           H  
ATOM    451 2HG1 VAL A  28      26.676 -15.310 -18.023  1.00  0.76           H  
ATOM    452 3HG1 VAL A  28      25.220 -16.143 -18.574  1.00  0.76           H  
ATOM    453 1HG2 VAL A  28      25.352 -18.436 -16.519  1.00  0.76           H  
ATOM    454 2HG2 VAL A  28      25.050 -18.667 -18.247  1.00  0.76           H  
ATOM    455 3HG2 VAL A  28      26.365 -19.530 -17.462  1.00  0.76           H  
ATOM    456  N   ASN A  29      27.589 -15.619 -20.476  1.00  0.76           N  
ATOM    457  CA  ASN A  29      28.149 -14.316 -20.838  1.00  0.76           C  
ATOM    458  C   ASN A  29      27.498 -13.204 -20.027  1.00  0.76           C  
ATOM    459  O   ASN A  29      26.282 -13.003 -20.108  1.00  0.76           O  
ATOM    460  CB  ASN A  29      27.979 -13.955 -22.287  1.00  0.76           C  
ATOM    461  CG  ASN A  29      28.722 -14.754 -23.277  1.00  0.76           C  
ATOM    462  OD1 ASN A  29      28.166 -15.182 -24.286  1.00  0.76           O  
ATOM    463  ND2 ASN A  29      29.946 -14.930 -23.041  1.00  0.76           N  
ATOM    464  H   ASN A  29      26.708 -15.936 -20.883  1.00  0.76           H  
ATOM    465  HA  ASN A  29      29.212 -14.313 -20.601  1.00  0.76           H  
ATOM    466 1HB  ASN A  29      26.918 -14.002 -22.541  1.00  0.76           H  
ATOM    467 2HB  ASN A  29      28.285 -12.917 -22.381  1.00  0.76           H  
ATOM    468 1HD2 ASN A  29      30.529 -15.489 -23.666  1.00  0.76           H  
ATOM    469 2HD2 ASN A  29      30.356 -14.507 -22.209  1.00  0.76           H  
ATOM    470  N   LEU A  30      28.279 -12.496 -19.231  1.00  0.77           N  
ATOM    471  CA  LEU A  30      27.694 -11.418 -18.443  1.00  0.77           C  
ATOM    472  C   LEU A  30      28.020 -10.060 -19.055  1.00  0.77           C  
ATOM    473  O   LEU A  30      29.154  -9.809 -19.471  1.00  0.77           O  
ATOM    474  CB  LEU A  30      28.202 -11.472 -17.005  1.00  0.77           C  
ATOM    475  CG  LEU A  30      27.875 -12.764 -16.212  1.00  0.77           C  
ATOM    476  CD1 LEU A  30      28.508 -12.671 -14.821  1.00  0.77           C  
ATOM    477  CD2 LEU A  30      26.355 -12.959 -16.113  1.00  0.77           C  
ATOM    478  H   LEU A  30      29.273 -12.694 -19.184  1.00  0.77           H  
ATOM    479  HA  LEU A  30      26.610 -11.530 -18.430  1.00  0.77           H  
ATOM    480 1HB  LEU A  30      29.283 -11.350 -17.013  1.00  0.77           H  
ATOM    481 2HB  LEU A  30      27.772 -10.631 -16.466  1.00  0.77           H  
ATOM    482  HG  LEU A  30      28.303 -13.610 -16.725  1.00  0.77           H  
ATOM    483 1HD1 LEU A  30      28.297 -13.557 -14.255  1.00  0.77           H  
ATOM    484 2HD1 LEU A  30      29.584 -12.555 -14.926  1.00  0.77           H  
ATOM    485 3HD1 LEU A  30      28.120 -11.833 -14.283  1.00  0.77           H  
ATOM    486 1HD2 LEU A  30      26.143 -13.869 -15.561  1.00  0.77           H  
ATOM    487 2HD2 LEU A  30      25.900 -12.121 -15.605  1.00  0.77           H  
ATOM    488 3HD2 LEU A  30      25.942 -13.038 -17.116  1.00  0.77           H  
ATOM    489  N   GLY A  31      27.038  -9.170 -19.057  1.00  0.80           N  
ATOM    490  CA  GLY A  31      27.232  -7.813 -19.539  1.00  0.80           C  
ATOM    491  C   GLY A  31      27.820  -6.893 -18.475  1.00  0.80           C  
ATOM    492  O   GLY A  31      28.241  -7.338 -17.400  1.00  0.80           O  
ATOM    493  H   GLY A  31      26.103  -9.461 -18.769  1.00  0.80           H  
ATOM    494 1HA  GLY A  31      27.881  -7.828 -20.416  1.00  0.80           H  
ATOM    495 2HA  GLY A  31      26.275  -7.409 -19.859  1.00  0.80           H  
ATOM    496  N   ILE A  32      27.818  -5.608 -18.788  1.00  0.81           N  
ATOM    497  CA  ILE A  32      28.391  -4.565 -17.953  1.00  0.81           C  
ATOM    498  C   ILE A  32      27.393  -4.018 -16.942  1.00  0.81           C  
ATOM    499  O   ILE A  32      26.242  -3.746 -17.286  1.00  0.81           O  
ATOM    500  CB  ILE A  32      28.923  -3.436 -18.840  1.00  0.81           C  
ATOM    501  CG1 ILE A  32      30.010  -3.997 -19.729  1.00  0.81           C  
ATOM    502  CG2 ILE A  32      29.474  -2.295 -17.996  1.00  0.81           C  
ATOM    503  CD1 ILE A  32      30.453  -3.060 -20.815  1.00  0.81           C  
ATOM    504  H   ILE A  32      27.426  -5.338 -19.678  1.00  0.81           H  
ATOM    505  HA  ILE A  32      29.230  -4.992 -17.402  1.00  0.81           H  
ATOM    506  HB  ILE A  32      28.124  -3.063 -19.481  1.00  0.81           H  
ATOM    507 1HG1 ILE A  32      30.855  -4.248 -19.113  1.00  0.81           H  
ATOM    508 2HG1 ILE A  32      29.645  -4.910 -20.201  1.00  0.81           H  
ATOM    509 1HG2 ILE A  32      29.857  -1.513 -18.650  1.00  0.81           H  
ATOM    510 2HG2 ILE A  32      28.684  -1.883 -17.372  1.00  0.81           H  
ATOM    511 3HG2 ILE A  32      30.274  -2.667 -17.366  1.00  0.81           H  
ATOM    512 1HD1 ILE A  32      31.231  -3.533 -21.413  1.00  0.81           H  
ATOM    513 2HD1 ILE A  32      29.606  -2.818 -21.455  1.00  0.81           H  
ATOM    514 3HD1 ILE A  32      30.845  -2.147 -20.374  1.00  0.81           H  
ATOM    515  N   GLY A  33      27.825  -3.878 -15.690  1.00  0.82           N  
ATOM    516  CA  GLY A  33      26.942  -3.366 -14.656  1.00  0.82           C  
ATOM    517  C   GLY A  33      26.327  -4.504 -13.872  1.00  0.82           C  
ATOM    518  O   GLY A  33      27.013  -5.462 -13.507  1.00  0.82           O  
ATOM    519  H   GLY A  33      28.778  -4.127 -15.463  1.00  0.82           H  
ATOM    520 1HA  GLY A  33      27.503  -2.715 -13.986  1.00  0.82           H  
ATOM    521 2HA  GLY A  33      26.156  -2.762 -15.109  1.00  0.82           H  
ATOM    522  N   LEU A  34      25.037  -4.404 -13.594  1.00  0.81           N  
ATOM    523  CA  LEU A  34      24.395  -5.416 -12.777  1.00  0.81           C  
ATOM    524  C   LEU A  34      24.692  -6.858 -13.233  1.00  0.81           C  
ATOM    525  O   LEU A  34      24.995  -7.695 -12.379  1.00  0.81           O  
ATOM    526  CB  LEU A  34      22.881  -5.197 -12.706  1.00  0.81           C  
ATOM    527  CG  LEU A  34      22.158  -6.131 -11.790  1.00  0.81           C  
ATOM    528  CD1 LEU A  34      20.860  -5.545 -11.448  1.00  0.81           C  
ATOM    529  CD2 LEU A  34      21.986  -7.486 -12.453  1.00  0.81           C  
ATOM    530  H   LEU A  34      24.508  -3.612 -13.935  1.00  0.81           H  
ATOM    531  HA  LEU A  34      24.780  -5.310 -11.768  1.00  0.81           H  
ATOM    532 1HB  LEU A  34      22.709  -4.191 -12.326  1.00  0.81           H  
ATOM    533 2HB  LEU A  34      22.413  -5.265 -13.655  1.00  0.81           H  
ATOM    534  HG  LEU A  34      22.717  -6.242 -10.861  1.00  0.81           H  
ATOM    535 1HD1 LEU A  34      20.403  -6.219 -10.780  1.00  0.81           H  
ATOM    536 2HD1 LEU A  34      20.973  -4.593 -10.975  1.00  0.81           H  
ATOM    537 3HD1 LEU A  34      20.262  -5.426 -12.350  1.00  0.81           H  
ATOM    538 1HD2 LEU A  34      21.445  -8.125 -11.801  1.00  0.81           H  
ATOM    539 2HD2 LEU A  34      21.441  -7.362 -13.366  1.00  0.81           H  
ATOM    540 3HD2 LEU A  34      22.942  -7.924 -12.664  1.00  0.81           H  
ATOM    541  N   PRO A  35      24.613  -7.220 -14.538  1.00  0.79           N  
ATOM    542  CA  PRO A  35      24.914  -8.552 -14.992  1.00  0.79           C  
ATOM    543  C   PRO A  35      26.273  -9.031 -14.510  1.00  0.79           C  
ATOM    544  O   PRO A  35      26.440 -10.206 -14.236  1.00  0.79           O  
ATOM    545  CB  PRO A  35      24.904  -8.388 -16.481  1.00  0.79           C  
ATOM    546  CG  PRO A  35      23.946  -7.268 -16.743  1.00  0.79           C  
ATOM    547  CD  PRO A  35      24.206  -6.304 -15.646  1.00  0.79           C  
ATOM    548  HA  PRO A  35      24.120  -9.235 -14.675  1.00  0.79           H  
ATOM    549 1HB  PRO A  35      25.906  -8.157 -16.805  1.00  0.79           H  
ATOM    550 2HB  PRO A  35      24.636  -9.327 -16.936  1.00  0.79           H  
ATOM    551 1HG  PRO A  35      24.156  -6.836 -17.729  1.00  0.79           H  
ATOM    552 2HG  PRO A  35      22.909  -7.625 -16.760  1.00  0.79           H  
ATOM    553 1HD  PRO A  35      25.031  -5.668 -15.965  1.00  0.79           H  
ATOM    554 2HD  PRO A  35      23.307  -5.755 -15.463  1.00  0.79           H  
ATOM    555  N   THR A  36      27.249  -8.130 -14.361  1.00  0.77           N  
ATOM    556  CA  THR A  36      28.564  -8.525 -13.881  1.00  0.77           C  
ATOM    557  C   THR A  36      28.457  -8.996 -12.447  1.00  0.77           C  
ATOM    558  O   THR A  36      29.062  -9.999 -12.057  1.00  0.77           O  
ATOM    559  CB  THR A  36      29.606  -7.392 -13.956  1.00  0.77           C  
ATOM    560  OG1 THR A  36      29.852  -6.992 -15.329  1.00  0.77           O  
ATOM    561  CG2 THR A  36      30.896  -7.851 -13.319  1.00  0.77           C  
ATOM    562  H   THR A  36      27.091  -7.144 -14.544  1.00  0.77           H  
ATOM    563  HA  THR A  36      28.921  -9.355 -14.489  1.00  0.77           H  
ATOM    564  HB  THR A  36      29.234  -6.535 -13.406  1.00  0.77           H  
ATOM    565  HG1 THR A  36      29.037  -7.062 -15.880  1.00  0.77           H  
ATOM    566 1HG2 THR A  36      31.612  -7.042 -13.350  1.00  0.77           H  
ATOM    567 2HG2 THR A  36      30.706  -8.130 -12.282  1.00  0.77           H  
ATOM    568 3HG2 THR A  36      31.285  -8.709 -13.863  1.00  0.77           H  
ATOM    569  N   LEU A  37      27.650  -8.268 -11.665  1.00  0.76           N  
ATOM    570  CA  LEU A  37      27.473  -8.540 -10.238  1.00  0.76           C  
ATOM    571  C   LEU A  37      26.881  -9.914 -10.012  1.00  0.76           C  
ATOM    572  O   LEU A  37      27.105 -10.527  -8.976  1.00  0.76           O  
ATOM    573  CB  LEU A  37      26.566  -7.511  -9.568  1.00  0.76           C  
ATOM    574  CG  LEU A  37      27.108  -6.124  -9.519  1.00  0.76           C  
ATOM    575  CD1 LEU A  37      26.063  -5.229  -8.928  1.00  0.76           C  
ATOM    576  CD2 LEU A  37      28.388  -6.111  -8.710  1.00  0.76           C  
ATOM    577  H   LEU A  37      27.170  -7.471 -12.099  1.00  0.76           H  
ATOM    578  HA  LEU A  37      28.450  -8.506  -9.760  1.00  0.76           H  
ATOM    579 1HB  LEU A  37      25.605  -7.493 -10.064  1.00  0.76           H  
ATOM    580 2HB  LEU A  37      26.410  -7.821  -8.543  1.00  0.76           H  
ATOM    581  HG  LEU A  37      27.315  -5.777 -10.537  1.00  0.76           H  
ATOM    582 1HD1 LEU A  37      26.445  -4.213  -8.904  1.00  0.76           H  
ATOM    583 2HD1 LEU A  37      25.169  -5.275  -9.536  1.00  0.76           H  
ATOM    584 3HD1 LEU A  37      25.828  -5.560  -7.917  1.00  0.76           H  
ATOM    585 1HD2 LEU A  37      28.786  -5.097  -8.676  1.00  0.76           H  
ATOM    586 2HD2 LEU A  37      28.183  -6.456  -7.696  1.00  0.76           H  
ATOM    587 3HD2 LEU A  37      29.117  -6.772  -9.181  1.00  0.76           H  
ATOM    588  N   VAL A  38      26.195 -10.443 -11.008  1.00  0.75           N  
ATOM    589  CA  VAL A  38      25.620 -11.778 -10.908  1.00  0.75           C  
ATOM    590  C   VAL A  38      26.720 -12.790 -10.518  1.00  0.75           C  
ATOM    591  O   VAL A  38      26.486 -13.716  -9.733  1.00  0.75           O  
ATOM    592  CB  VAL A  38      24.979 -12.170 -12.236  1.00  0.75           C  
ATOM    593  CG1 VAL A  38      24.538 -13.585 -12.210  1.00  0.75           C  
ATOM    594  CG2 VAL A  38      23.824 -11.238 -12.496  1.00  0.75           C  
ATOM    595  H   VAL A  38      26.024  -9.862 -11.833  1.00  0.75           H  
ATOM    596  HA  VAL A  38      24.841 -11.772 -10.151  1.00  0.75           H  
ATOM    597  HB  VAL A  38      25.713 -12.086 -13.020  1.00  0.75           H  
ATOM    598 1HG1 VAL A  38      24.096 -13.822 -13.165  1.00  0.75           H  
ATOM    599 2HG1 VAL A  38      25.395 -14.226 -12.023  1.00  0.75           H  
ATOM    600 3HG1 VAL A  38      23.799 -13.717 -11.426  1.00  0.75           H  
ATOM    601 1HG2 VAL A  38      23.375 -11.478 -13.443  1.00  0.75           H  
ATOM    602 2HG2 VAL A  38      23.095 -11.342 -11.699  1.00  0.75           H  
ATOM    603 3HG2 VAL A  38      24.192 -10.217 -12.516  1.00  0.75           H  
ATOM    604  N   ALA A  39      27.937 -12.614 -11.050  1.00  0.77           N  
ATOM    605  CA  ALA A  39      29.056 -13.518 -10.767  1.00  0.77           C  
ATOM    606  C   ALA A  39      29.398 -13.571  -9.274  1.00  0.77           C  
ATOM    607  O   ALA A  39      30.030 -14.523  -8.818  1.00  0.77           O  
ATOM    608  CB  ALA A  39      30.301 -13.096 -11.524  1.00  0.77           C  
ATOM    609  H   ALA A  39      28.112 -11.798 -11.639  1.00  0.77           H  
ATOM    610  HA  ALA A  39      28.763 -14.518 -11.084  1.00  0.77           H  
ATOM    611 1HB  ALA A  39      31.114 -13.797 -11.320  1.00  0.77           H  
ATOM    612 2HB  ALA A  39      30.102 -13.086 -12.580  1.00  0.77           H  
ATOM    613 3HB  ALA A  39      30.595 -12.096 -11.201  1.00  0.77           H  
ATOM    614  N   ASN A  40      29.017 -12.538  -8.513  1.00  0.80           N  
ATOM    615  CA  ASN A  40      29.326 -12.457  -7.093  1.00  0.80           C  
ATOM    616  C   ASN A  40      28.275 -13.174  -6.240  1.00  0.80           C  
ATOM    617  O   ASN A  40      28.427 -13.274  -5.019  1.00  0.80           O  
ATOM    618  CB  ASN A  40      29.414 -10.999  -6.669  1.00  0.80           C  
ATOM    619  CG  ASN A  40      30.589 -10.267  -7.302  1.00  0.80           C  
ATOM    620  OD1 ASN A  40      31.609 -10.873  -7.654  1.00  0.80           O  
ATOM    621  ND2 ASN A  40      30.452  -8.978  -7.445  1.00  0.80           N  
ATOM    622  H   ASN A  40      28.461 -11.787  -8.913  1.00  0.80           H  
ATOM    623  HA  ASN A  40      30.282 -12.944  -6.915  1.00  0.80           H  
ATOM    624 1HB  ASN A  40      28.491 -10.485  -6.932  1.00  0.80           H  
ATOM    625 2HB  ASN A  40      29.509 -10.947  -5.586  1.00  0.80           H  
ATOM    626 1HD2 ASN A  40      31.179  -8.430  -7.855  1.00  0.80           H  
ATOM    627 2HD2 ASN A  40      29.607  -8.534  -7.142  1.00  0.80           H  
ATOM    628  N   TYR A  41      27.218 -13.690  -6.879  1.00  0.86           N  
ATOM    629  CA  TYR A  41      26.156 -14.381  -6.157  1.00  0.86           C  
ATOM    630  C   TYR A  41      26.126 -15.866  -6.524  1.00  0.86           C  
ATOM    631  O   TYR A  41      25.710 -16.712  -5.725  1.00  0.86           O  
ATOM    632  CB  TYR A  41      24.826 -13.689  -6.425  1.00  0.86           C  
ATOM    633  CG  TYR A  41      24.891 -12.237  -6.016  1.00  0.86           C  
ATOM    634  CD1 TYR A  41      24.905 -11.276  -6.980  1.00  0.86           C  
ATOM    635  CD2 TYR A  41      24.994 -11.875  -4.684  1.00  0.86           C  
ATOM    636  CE1 TYR A  41      25.026  -9.951  -6.646  1.00  0.86           C  
ATOM    637  CE2 TYR A  41      25.114 -10.538  -4.342  1.00  0.86           C  
ATOM    638  CZ  TYR A  41      25.136  -9.582  -5.330  1.00  0.86           C  
ATOM    639  OH  TYR A  41      25.281  -8.257  -5.014  1.00  0.86           O  
ATOM    640  H   TYR A  41      27.133 -13.584  -7.887  1.00  0.86           H  
ATOM    641  HA  TYR A  41      26.361 -14.315  -5.090  1.00  0.86           H  
ATOM    642 1HB  TYR A  41      24.592 -13.737  -7.491  1.00  0.86           H  
ATOM    643 2HB  TYR A  41      24.022 -14.176  -5.876  1.00  0.86           H  
ATOM    644  HD1 TYR A  41      24.834 -11.566  -8.010  1.00  0.86           H  
ATOM    645  HD2 TYR A  41      24.993 -12.641  -3.908  1.00  0.86           H  
ATOM    646  HE1 TYR A  41      25.046  -9.200  -7.423  1.00  0.86           H  
ATOM    647  HE2 TYR A  41      25.206 -10.244  -3.296  1.00  0.86           H  
ATOM    648  HH  TYR A  41      25.128  -8.128  -4.069  1.00  0.86           H  
ATOM    649  N   VAL A  42      26.627 -16.205  -7.712  1.00  0.92           N  
ATOM    650  CA  VAL A  42      26.626 -17.604  -8.156  1.00  0.92           C  
ATOM    651  C   VAL A  42      27.729 -18.417  -7.466  1.00  0.92           C  
ATOM    652  O   VAL A  42      28.717 -18.810  -8.081  1.00  0.92           O  
ATOM    653  CB  VAL A  42      26.850 -17.610  -9.671  1.00  0.92           C  
ATOM    654  CG1 VAL A  42      26.869 -18.984 -10.256  1.00  0.92           C  
ATOM    655  CG2 VAL A  42      25.732 -16.861 -10.293  1.00  0.92           C  
ATOM    656  H   VAL A  42      26.945 -15.469  -8.341  1.00  0.92           H  
ATOM    657  HA  VAL A  42      25.653 -18.034  -7.927  1.00  0.92           H  
ATOM    658  HB  VAL A  42      27.804 -17.118  -9.878  1.00  0.92           H  
ATOM    659 1HG1 VAL A  42      27.024 -18.899 -11.318  1.00  0.92           H  
ATOM    660 2HG1 VAL A  42      27.678 -19.575  -9.815  1.00  0.92           H  
ATOM    661 3HG1 VAL A  42      25.918 -19.465 -10.071  1.00  0.92           H  
ATOM    662 1HG2 VAL A  42      25.874 -16.792 -11.328  1.00  0.92           H  
ATOM    663 2HG2 VAL A  42      24.804 -17.384 -10.085  1.00  0.92           H  
ATOM    664 3HG2 VAL A  42      25.687 -15.881  -9.887  1.00  0.92           H  
ATOM    665  N   GLY A  43      27.508 -18.681  -6.179  1.00  0.97           N  
ATOM    666  CA  GLY A  43      28.456 -19.338  -5.281  1.00  0.97           C  
ATOM    667  C   GLY A  43      28.652 -20.840  -5.456  1.00  0.97           C  
ATOM    668  O   GLY A  43      29.768 -21.307  -5.670  1.00  0.97           O  
ATOM    669  H   GLY A  43      26.644 -18.302  -5.798  1.00  0.97           H  
ATOM    670 1HA  GLY A  43      29.423 -18.846  -5.383  1.00  0.97           H  
ATOM    671 2HA  GLY A  43      28.135 -19.151  -4.256  1.00  0.97           H  
ATOM    672  N   ASP A  44      27.572 -21.601  -5.316  1.00  1.00           N  
ATOM    673  CA  ASP A  44      27.673 -23.061  -5.255  1.00  1.00           C  
ATOM    674  C   ASP A  44      27.492 -23.760  -6.596  1.00  1.00           C  
ATOM    675  O   ASP A  44      27.474 -24.990  -6.663  1.00  1.00           O  
ATOM    676  CB  ASP A  44      26.645 -23.594  -4.263  1.00  1.00           C  
ATOM    677  CG  ASP A  44      26.924 -23.138  -2.836  1.00  1.00           C  
ATOM    678  OD1 ASP A  44      28.067 -23.110  -2.449  1.00  1.00           O  
ATOM    679  OD2 ASP A  44      25.991 -22.799  -2.154  1.00  1.00           O  
ATOM    680  H   ASP A  44      26.672 -21.162  -5.194  1.00  1.00           H  
ATOM    681  HA  ASP A  44      28.667 -23.312  -4.883  1.00  1.00           H  
ATOM    682 1HB  ASP A  44      25.650 -23.258  -4.555  1.00  1.00           H  
ATOM    683 2HB  ASP A  44      26.645 -24.683  -4.292  1.00  1.00           H  
ATOM    684  N   MET A  45      27.321 -22.982  -7.648  1.00  0.99           N  
ATOM    685  CA  MET A  45      27.129 -23.519  -8.988  1.00  0.99           C  
ATOM    686  C   MET A  45      28.422 -23.334  -9.770  1.00  0.99           C  
ATOM    687  O   MET A  45      28.929 -22.215  -9.863  1.00  0.99           O  
ATOM    688  CB  MET A  45      25.987 -22.765  -9.655  1.00  0.99           C  
ATOM    689  CG  MET A  45      24.605 -23.046  -9.102  1.00  0.99           C  
ATOM    690  SD  MET A  45      24.386 -22.402  -7.411  1.00  0.99           S  
ATOM    691  CE  MET A  45      24.647 -20.662  -7.634  1.00  0.99           C  
ATOM    692  H   MET A  45      27.355 -21.982  -7.514  1.00  0.99           H  
ATOM    693  HA  MET A  45      26.909 -24.588  -8.934  1.00  0.99           H  
ATOM    694 1HB  MET A  45      26.168 -21.709  -9.586  1.00  0.99           H  
ATOM    695 2HB  MET A  45      25.954 -23.028 -10.708  1.00  0.99           H  
ATOM    696 1HG  MET A  45      23.850 -22.590  -9.754  1.00  0.99           H  
ATOM    697 2HG  MET A  45      24.437 -24.123  -9.088  1.00  0.99           H  
ATOM    698 1HE  MET A  45      24.536 -20.146  -6.680  1.00  0.99           H  
ATOM    699 2HE  MET A  45      25.653 -20.514  -8.007  1.00  0.99           H  
ATOM    700 3HE  MET A  45      23.923 -20.265  -8.350  1.00  0.99           H  
ATOM    701  N   ASP A  46      28.939 -24.387 -10.403  1.00  0.96           N  
ATOM    702  CA  ASP A  46      30.207 -24.266 -11.139  1.00  0.96           C  
ATOM    703  C   ASP A  46      29.998 -23.636 -12.518  1.00  0.96           C  
ATOM    704  O   ASP A  46      30.256 -24.247 -13.556  1.00  0.96           O  
ATOM    705  CB  ASP A  46      30.855 -25.654 -11.299  1.00  0.96           C  
ATOM    706  CG  ASP A  46      32.332 -25.638 -11.778  1.00  0.96           C  
ATOM    707  OD1 ASP A  46      32.972 -24.621 -11.654  1.00  0.96           O  
ATOM    708  OD2 ASP A  46      32.807 -26.657 -12.243  1.00  0.96           O  
ATOM    709  H   ASP A  46      28.485 -25.308 -10.339  1.00  0.96           H  
ATOM    710  HA  ASP A  46      30.879 -23.626 -10.568  1.00  0.96           H  
ATOM    711 1HB  ASP A  46      30.796 -26.186 -10.348  1.00  0.96           H  
ATOM    712 2HB  ASP A  46      30.261 -26.235 -12.016  1.00  0.96           H  
ATOM    713  N   VAL A  47      29.592 -22.379 -12.510  1.00  0.91           N  
ATOM    714  CA  VAL A  47      29.303 -21.663 -13.735  1.00  0.91           C  
ATOM    715  C   VAL A  47      30.554 -21.031 -14.280  1.00  0.91           C  
ATOM    716  O   VAL A  47      31.301 -20.362 -13.561  1.00  0.91           O  
ATOM    717  CB  VAL A  47      28.235 -20.587 -13.515  1.00  0.91           C  
ATOM    718  CG1 VAL A  47      27.991 -19.784 -14.804  1.00  0.91           C  
ATOM    719  CG2 VAL A  47      26.965 -21.244 -13.083  1.00  0.91           C  
ATOM    720  H   VAL A  47      29.439 -21.947 -11.601  1.00  0.91           H  
ATOM    721  HA  VAL A  47      28.924 -22.376 -14.470  1.00  0.91           H  
ATOM    722  HB  VAL A  47      28.579 -19.900 -12.748  1.00  0.91           H  
ATOM    723 1HG1 VAL A  47      27.228 -19.034 -14.621  1.00  0.91           H  
ATOM    724 2HG1 VAL A  47      28.909 -19.294 -15.123  1.00  0.91           H  
ATOM    725 3HG1 VAL A  47      27.651 -20.454 -15.586  1.00  0.91           H  
ATOM    726 1HG2 VAL A  47      26.218 -20.492 -12.910  1.00  0.91           H  
ATOM    727 2HG2 VAL A  47      26.628 -21.929 -13.860  1.00  0.91           H  
ATOM    728 3HG2 VAL A  47      27.152 -21.789 -12.174  1.00  0.91           H  
ATOM    729  N   ILE A  48      30.788 -21.257 -15.551  1.00  0.86           N  
ATOM    730  CA  ILE A  48      31.940 -20.702 -16.210  1.00  0.86           C  
ATOM    731  C   ILE A  48      31.521 -19.412 -16.859  1.00  0.86           C  
ATOM    732  O   ILE A  48      30.644 -19.422 -17.717  1.00  0.86           O  
ATOM    733  CB  ILE A  48      32.434 -21.666 -17.289  1.00  0.86           C  
ATOM    734  CG1 ILE A  48      32.853 -22.988 -16.679  1.00  0.86           C  
ATOM    735  CG2 ILE A  48      33.510 -21.066 -18.074  1.00  0.86           C  
ATOM    736  CD1 ILE A  48      33.114 -24.049 -17.715  1.00  0.86           C  
ATOM    737  H   ILE A  48      30.110 -21.809 -16.080  1.00  0.86           H  
ATOM    738  HA  ILE A  48      32.725 -20.505 -15.482  1.00  0.86           H  
ATOM    739  HB  ILE A  48      31.604 -21.881 -17.946  1.00  0.86           H  
ATOM    740 1HG1 ILE A  48      33.759 -22.838 -16.092  1.00  0.86           H  
ATOM    741 2HG1 ILE A  48      32.061 -23.343 -16.009  1.00  0.86           H  
ATOM    742 1HG2 ILE A  48      33.803 -21.766 -18.848  1.00  0.86           H  
ATOM    743 2HG2 ILE A  48      33.159 -20.138 -18.526  1.00  0.86           H  
ATOM    744 3HG2 ILE A  48      34.347 -20.865 -17.435  1.00  0.86           H  
ATOM    745 1HD1 ILE A  48      33.409 -24.974 -17.217  1.00  0.86           H  
ATOM    746 2HD1 ILE A  48      32.204 -24.222 -18.293  1.00  0.86           H  
ATOM    747 3HD1 ILE A  48      33.913 -23.723 -18.380  1.00  0.86           H  
ATOM    748  N   PHE A  49      32.110 -18.304 -16.462  1.00  0.84           N  
ATOM    749  CA  PHE A  49      31.657 -17.074 -17.069  1.00  0.84           C  
ATOM    750  C   PHE A  49      32.582 -16.675 -18.196  1.00  0.84           C  
ATOM    751  O   PHE A  49      33.797 -16.891 -18.132  1.00  0.84           O  
ATOM    752  CB  PHE A  49      31.531 -15.969 -16.036  1.00  0.84           C  
ATOM    753  CG  PHE A  49      30.446 -16.221 -15.048  1.00  0.84           C  
ATOM    754  CD1 PHE A  49      30.709 -16.678 -13.764  1.00  0.84           C  
ATOM    755  CD2 PHE A  49      29.168 -16.028 -15.409  1.00  0.84           C  
ATOM    756  CE1 PHE A  49      29.680 -16.906 -12.879  1.00  0.84           C  
ATOM    757  CE2 PHE A  49      28.145 -16.252 -14.546  1.00  0.84           C  
ATOM    758  CZ  PHE A  49      28.396 -16.686 -13.275  1.00  0.84           C  
ATOM    759  H   PHE A  49      32.816 -18.310 -15.735  1.00  0.84           H  
ATOM    760  HA  PHE A  49      30.666 -17.234 -17.484  1.00  0.84           H  
ATOM    761 1HB  PHE A  49      32.442 -15.877 -15.500  1.00  0.84           H  
ATOM    762 2HB  PHE A  49      31.336 -15.017 -16.532  1.00  0.84           H  
ATOM    763  HD1 PHE A  49      31.737 -16.854 -13.457  1.00  0.84           H  
ATOM    764  HD2 PHE A  49      28.965 -15.688 -16.420  1.00  0.84           H  
ATOM    765  HE1 PHE A  49      29.893 -17.263 -11.870  1.00  0.84           H  
ATOM    766  HE2 PHE A  49      27.141 -16.081 -14.885  1.00  0.84           H  
ATOM    767  HZ  PHE A  49      27.593 -16.865 -12.597  1.00  0.84           H  
ATOM    768  N   GLN A  50      32.013 -16.098 -19.240  1.00  0.83           N  
ATOM    769  CA  GLN A  50      32.805 -15.620 -20.357  1.00  0.83           C  
ATOM    770  C   GLN A  50      32.665 -14.130 -20.628  1.00  0.83           C  
ATOM    771  O   GLN A  50      31.563 -13.618 -20.855  1.00  0.83           O  
ATOM    772  CB  GLN A  50      32.497 -16.400 -21.634  1.00  0.83           C  
ATOM    773  CG  GLN A  50      33.269 -15.846 -22.880  1.00  0.83           C  
ATOM    774  CD  GLN A  50      32.977 -16.573 -24.166  1.00  0.83           C  
ATOM    775  OE1 GLN A  50      31.812 -16.738 -24.532  1.00  0.83           O  
ATOM    776  NE2 GLN A  50      34.017 -16.987 -24.868  1.00  0.83           N  
ATOM    777  H   GLN A  50      31.005 -15.982 -19.239  1.00  0.83           H  
ATOM    778  HA  GLN A  50      33.831 -15.809 -20.110  1.00  0.83           H  
ATOM    779 1HB  GLN A  50      32.848 -17.421 -21.492  1.00  0.83           H  
ATOM    780 2HB  GLN A  50      31.448 -16.472 -21.788  1.00  0.83           H  
ATOM    781 1HG  GLN A  50      32.998 -14.800 -23.023  1.00  0.83           H  
ATOM    782 2HG  GLN A  50      34.341 -15.914 -22.682  1.00  0.83           H  
ATOM    783 1HE2 GLN A  50      33.877 -17.479 -25.727  1.00  0.83           H  
ATOM    784 2HE2 GLN A  50      34.944 -16.801 -24.533  1.00  0.83           H  
ATOM    785  N   SER A  51      33.809 -13.455 -20.648  1.00  0.84           N  
ATOM    786  CA  SER A  51      33.884 -12.033 -20.942  1.00  0.84           C  
ATOM    787  C   SER A  51      34.167 -11.767 -22.405  1.00  0.84           C  
ATOM    788  O   SER A  51      34.970 -12.464 -23.042  1.00  0.84           O  
ATOM    789  CB  SER A  51      34.939 -11.336 -20.125  1.00  0.84           C  
ATOM    790  OG  SER A  51      35.083 -10.005 -20.562  1.00  0.84           O  
ATOM    791  H   SER A  51      34.667 -13.978 -20.466  1.00  0.84           H  
ATOM    792  HA  SER A  51      32.917 -11.586 -20.701  1.00  0.84           H  
ATOM    793 1HB  SER A  51      34.653 -11.345 -19.074  1.00  0.84           H  
ATOM    794 2HB  SER A  51      35.890 -11.863 -20.213  1.00  0.84           H  
ATOM    795  HG  SER A  51      35.674  -9.591 -19.921  1.00  0.84           H  
ATOM    796  N   GLU A  52      33.624 -10.649 -22.893  1.00  0.85           N  
ATOM    797  CA  GLU A  52      33.823 -10.178 -24.266  1.00  0.85           C  
ATOM    798  C   GLU A  52      35.296  -9.875 -24.539  1.00  0.85           C  
ATOM    799  O   GLU A  52      35.727  -9.833 -25.692  1.00  0.85           O  
ATOM    800  CB  GLU A  52      33.018  -8.900 -24.551  1.00  0.85           C  
ATOM    801  CG  GLU A  52      31.501  -9.036 -24.558  1.00  0.85           C  
ATOM    802  CD  GLU A  52      30.783  -7.722 -24.943  1.00  0.85           C  
ATOM    803  OE1 GLU A  52      31.121  -7.152 -25.971  1.00  0.85           O  
ATOM    804  OE2 GLU A  52      29.942  -7.282 -24.197  1.00  0.85           O  
ATOM    805  H   GLU A  52      33.011 -10.122 -22.283  1.00  0.85           H  
ATOM    806  HA  GLU A  52      33.500 -10.963 -24.950  1.00  0.85           H  
ATOM    807 1HB  GLU A  52      33.276  -8.144 -23.806  1.00  0.85           H  
ATOM    808 2HB  GLU A  52      33.313  -8.503 -25.523  1.00  0.85           H  
ATOM    809 1HG  GLU A  52      31.217  -9.813 -25.270  1.00  0.85           H  
ATOM    810 2HG  GLU A  52      31.173  -9.351 -23.567  1.00  0.85           H  
ATOM    811  N   ASN A  53      36.072  -9.667 -23.473  1.00  0.85           N  
ATOM    812  CA  ASN A  53      37.490  -9.360 -23.591  1.00  0.85           C  
ATOM    813  C   ASN A  53      38.351 -10.558 -23.971  1.00  0.85           C  
ATOM    814  O   ASN A  53      39.541 -10.388 -24.238  1.00  0.85           O  
ATOM    815  CB  ASN A  53      38.026  -8.785 -22.306  1.00  0.85           C  
ATOM    816  CG  ASN A  53      37.598  -7.381 -22.061  1.00  0.85           C  
ATOM    817  OD1 ASN A  53      37.217  -6.637 -22.978  1.00  0.85           O  
ATOM    818  ND2 ASN A  53      37.678  -6.985 -20.837  1.00  0.85           N  
ATOM    819  H   ASN A  53      35.661  -9.734 -22.543  1.00  0.85           H  
ATOM    820  HA  ASN A  53      37.609  -8.619 -24.382  1.00  0.85           H  
ATOM    821 1HB  ASN A  53      37.694  -9.401 -21.468  1.00  0.85           H  
ATOM    822 2HB  ASN A  53      39.114  -8.821 -22.322  1.00  0.85           H  
ATOM    823 1HD2 ASN A  53      37.426  -6.038 -20.595  1.00  0.85           H  
ATOM    824 2HD2 ASN A  53      37.998  -7.628 -20.111  1.00  0.85           H  
ATOM    825  N   GLY A  54      37.782 -11.764 -23.981  1.00  0.85           N  
ATOM    826  CA  GLY A  54      38.583 -12.923 -24.340  1.00  0.85           C  
ATOM    827  C   GLY A  54      38.879 -13.866 -23.182  1.00  0.85           C  
ATOM    828  O   GLY A  54      39.956 -14.451 -23.123  1.00  0.85           O  
ATOM    829  H   GLY A  54      36.794 -11.878 -23.752  1.00  0.85           H  
ATOM    830 1HA  GLY A  54      38.069 -13.467 -25.120  1.00  0.85           H  
ATOM    831 2HA  GLY A  54      39.521 -12.594 -24.782  1.00  0.85           H  
ATOM    832  N   CYS A  55      37.953 -14.025 -22.239  1.00  0.86           N  
ATOM    833  CA  CYS A  55      38.257 -14.949 -21.134  1.00  0.86           C  
ATOM    834  C   CYS A  55      37.114 -15.836 -20.737  1.00  0.86           C  
ATOM    835  O   CYS A  55      35.996 -15.372 -20.526  1.00  0.86           O  
ATOM    836  CB  CYS A  55      38.710 -14.230 -19.865  1.00  0.86           C  
ATOM    837  SG  CYS A  55      39.059 -15.412 -18.478  1.00  0.86           S  
ATOM    838  H   CYS A  55      37.056 -13.542 -22.318  1.00  0.86           H  
ATOM    839  HA  CYS A  55      39.071 -15.597 -21.448  1.00  0.86           H  
ATOM    840 1HB  CYS A  55      39.616 -13.670 -20.073  1.00  0.86           H  
ATOM    841 2HB  CYS A  55      37.949 -13.527 -19.538  1.00  0.86           H  
ATOM    842  HG  CYS A  55      39.833 -16.240 -19.201  1.00  0.86           H  
ATOM    843  N   ILE A  56      37.418 -17.130 -20.628  1.00  0.86           N  
ATOM    844  CA  ILE A  56      36.457 -18.135 -20.200  1.00  0.86           C  
ATOM    845  C   ILE A  56      36.883 -18.676 -18.840  1.00  0.86           C  
ATOM    846  O   ILE A  56      37.988 -19.205 -18.681  1.00  0.86           O  
ATOM    847  CB  ILE A  56      36.336 -19.286 -21.221  1.00  0.86           C  
ATOM    848  CG1 ILE A  56      35.874 -18.752 -22.583  1.00  0.86           C  
ATOM    849  CG2 ILE A  56      35.373 -20.300 -20.737  1.00  0.86           C  
ATOM    850  CD1 ILE A  56      35.869 -19.792 -23.708  1.00  0.86           C  
ATOM    851  H   ILE A  56      38.382 -17.412 -20.813  1.00  0.86           H  
ATOM    852  HA  ILE A  56      35.479 -17.670 -20.088  1.00  0.86           H  
ATOM    853  HB  ILE A  56      37.307 -19.754 -21.353  1.00  0.86           H  
ATOM    854 1HG1 ILE A  56      34.872 -18.366 -22.472  1.00  0.86           H  
ATOM    855 2HG1 ILE A  56      36.534 -17.937 -22.881  1.00  0.86           H  
ATOM    856 1HG2 ILE A  56      35.299 -21.113 -21.456  1.00  0.86           H  
ATOM    857 2HG2 ILE A  56      35.727 -20.687 -19.788  1.00  0.86           H  
ATOM    858 3HG2 ILE A  56      34.395 -19.833 -20.611  1.00  0.86           H  
ATOM    859 1HD1 ILE A  56      35.532 -19.331 -24.630  1.00  0.86           H  
ATOM    860 2HD1 ILE A  56      36.859 -20.189 -23.852  1.00  0.86           H  
ATOM    861 3HD1 ILE A  56      35.194 -20.604 -23.447  1.00  0.86           H  
ATOM    862  N   GLY A  57      36.010 -18.552 -17.849  1.00  0.87           N  
ATOM    863  CA  GLY A  57      36.353 -18.937 -16.490  1.00  0.87           C  
ATOM    864  C   GLY A  57      36.504 -17.690 -15.639  1.00  0.87           C  
ATOM    865  O   GLY A  57      37.322 -17.627 -14.725  1.00  0.87           O  
ATOM    866  H   GLY A  57      35.112 -18.121 -18.032  1.00  0.87           H  
ATOM    867 1HA  GLY A  57      35.569 -19.564 -16.070  1.00  0.87           H  
ATOM    868 2HA  GLY A  57      37.273 -19.515 -16.481  1.00  0.87           H  
ATOM    869  N   VAL A  58      35.734 -16.670 -15.953  1.00  0.89           N  
ATOM    870  CA  VAL A  58      35.796 -15.448 -15.176  1.00  0.89           C  
ATOM    871  C   VAL A  58      35.123 -15.669 -13.825  1.00  0.89           C  
ATOM    872  O   VAL A  58      34.021 -16.205 -13.753  1.00  0.89           O  
ATOM    873  CB  VAL A  58      35.120 -14.316 -15.964  1.00  0.89           C  
ATOM    874  CG1 VAL A  58      35.048 -13.062 -15.148  1.00  0.89           C  
ATOM    875  CG2 VAL A  58      35.878 -14.101 -17.260  1.00  0.89           C  
ATOM    876  H   VAL A  58      35.079 -16.746 -16.727  1.00  0.89           H  
ATOM    877  HA  VAL A  58      36.843 -15.183 -15.011  1.00  0.89           H  
ATOM    878  HB  VAL A  58      34.117 -14.602 -16.202  1.00  0.89           H  
ATOM    879 1HG1 VAL A  58      34.557 -12.279 -15.722  1.00  0.89           H  
ATOM    880 2HG1 VAL A  58      34.480 -13.253 -14.240  1.00  0.89           H  
ATOM    881 3HG1 VAL A  58      36.026 -12.751 -14.886  1.00  0.89           H  
ATOM    882 1HG2 VAL A  58      35.395 -13.326 -17.840  1.00  0.89           H  
ATOM    883 2HG2 VAL A  58      36.897 -13.806 -17.038  1.00  0.89           H  
ATOM    884 3HG2 VAL A  58      35.882 -15.032 -17.836  1.00  0.89           H  
ATOM    885  N   GLY A  59      35.823 -15.322 -12.759  1.00  0.92           N  
ATOM    886  CA  GLY A  59      35.355 -15.458 -11.394  1.00  0.92           C  
ATOM    887  C   GLY A  59      34.719 -14.150 -10.909  1.00  0.92           C  
ATOM    888  O   GLY A  59      34.486 -13.242 -11.707  1.00  0.92           O  
ATOM    889  H   GLY A  59      36.742 -14.913 -12.875  1.00  0.92           H  
ATOM    890 1HA  GLY A  59      34.638 -16.276 -11.329  1.00  0.92           H  
ATOM    891 2HA  GLY A  59      36.217 -15.720 -10.787  1.00  0.92           H  
ATOM    892  N   PRO A  60      34.449 -14.029  -9.603  1.00  0.94           N  
ATOM    893  CA  PRO A  60      33.834 -12.894  -8.936  1.00  0.94           C  
ATOM    894  C   PRO A  60      34.794 -11.717  -8.858  1.00  0.94           C  
ATOM    895  O   PRO A  60      35.995 -11.858  -9.109  1.00  0.94           O  
ATOM    896  CB  PRO A  60      33.514 -13.454  -7.550  1.00  0.94           C  
ATOM    897  CG  PRO A  60      34.549 -14.522  -7.320  1.00  0.94           C  
ATOM    898  CD  PRO A  60      34.775 -15.148  -8.680  1.00  0.94           C  
ATOM    899  HA  PRO A  60      32.909 -12.612  -9.464  1.00  0.94           H  
ATOM    900 1HB  PRO A  60      33.569 -12.640  -6.805  1.00  0.94           H  
ATOM    901 2HB  PRO A  60      32.483 -13.836  -7.534  1.00  0.94           H  
ATOM    902 1HG  PRO A  60      35.466 -14.066  -6.907  1.00  0.94           H  
ATOM    903 2HG  PRO A  60      34.187 -15.242  -6.573  1.00  0.94           H  
ATOM    904 1HD  PRO A  60      35.822 -15.443  -8.725  1.00  0.94           H  
ATOM    905 2HD  PRO A  60      34.089 -15.996  -8.839  1.00  0.94           H  
ATOM    906  N   ALA A  61      34.277 -10.539  -8.545  1.00  0.96           N  
ATOM    907  CA  ALA A  61      35.168  -9.395  -8.391  1.00  0.96           C  
ATOM    908  C   ALA A  61      36.151  -9.701  -7.257  1.00  0.96           C  
ATOM    909  O   ALA A  61      35.760 -10.350  -6.286  1.00  0.96           O  
ATOM    910  CB  ALA A  61      34.375  -8.139  -8.088  1.00  0.96           C  
ATOM    911  H   ALA A  61      33.278 -10.458  -8.357  1.00  0.96           H  
ATOM    912  HA  ALA A  61      35.708  -9.264  -9.325  1.00  0.96           H  
ATOM    913 1HB  ALA A  61      35.043  -7.289  -7.977  1.00  0.96           H  
ATOM    914 2HB  ALA A  61      33.679  -7.946  -8.903  1.00  0.96           H  
ATOM    915 3HB  ALA A  61      33.820  -8.281  -7.161  1.00  0.96           H  
ATOM    916  N   PRO A  62      37.420  -9.264  -7.338  1.00  0.98           N  
ATOM    917  CA  PRO A  62      38.446  -9.470  -6.337  1.00  0.98           C  
ATOM    918  C   PRO A  62      38.216  -8.630  -5.100  1.00  0.98           C  
ATOM    919  O   PRO A  62      37.598  -7.565  -5.165  1.00  0.98           O  
ATOM    920  CB  PRO A  62      39.718  -9.033  -7.063  1.00  0.98           C  
ATOM    921  CG  PRO A  62      39.248  -8.007  -8.060  1.00  0.98           C  
ATOM    922  CD  PRO A  62      37.876  -8.482  -8.495  1.00  0.98           C  
ATOM    923  HA  PRO A  62      38.490 -10.539  -6.077  1.00  0.98           H  
ATOM    924 1HB  PRO A  62      40.441  -8.623  -6.331  1.00  0.98           H  
ATOM    925 2HB  PRO A  62      40.200  -9.906  -7.536  1.00  0.98           H  
ATOM    926 1HG  PRO A  62      39.233  -7.006  -7.601  1.00  0.98           H  
ATOM    927 2HG  PRO A  62      39.958  -7.966  -8.890  1.00  0.98           H  
ATOM    928 1HD  PRO A  62      37.235  -7.617  -8.693  1.00  0.98           H  
ATOM    929 2HD  PRO A  62      37.981  -9.123  -9.352  1.00  0.98           H  
ATOM    930  N   GLU A  63      38.774  -9.080  -3.989  1.00  1.01           N  
ATOM    931  CA  GLU A  63      38.766  -8.309  -2.756  1.00  1.01           C  
ATOM    932  C   GLU A  63      39.923  -7.321  -2.804  1.00  1.01           C  
ATOM    933  O   GLU A  63      40.939  -7.593  -3.450  1.00  1.01           O  
ATOM    934  CB  GLU A  63      38.908  -9.233  -1.547  1.00  1.01           C  
ATOM    935  CG  GLU A  63      37.756 -10.225  -1.361  1.00  1.01           C  
ATOM    936  CD  GLU A  63      37.957 -11.183  -0.189  1.00  1.01           C  
ATOM    937  OE1 GLU A  63      39.076 -11.629   0.022  1.00  1.01           O  
ATOM    938  OE2 GLU A  63      36.999 -11.467   0.489  1.00  1.01           O  
ATOM    939  H   GLU A  63      39.236  -9.977  -4.003  1.00  1.01           H  
ATOM    940  HA  GLU A  63      37.830  -7.753  -2.685  1.00  1.01           H  
ATOM    941 1HB  GLU A  63      39.828  -9.787  -1.631  1.00  1.01           H  
ATOM    942 2HB  GLU A  63      38.978  -8.630  -0.642  1.00  1.01           H  
ATOM    943 1HG  GLU A  63      36.835  -9.665  -1.204  1.00  1.01           H  
ATOM    944 2HG  GLU A  63      37.643 -10.801  -2.279  1.00  1.01           H  
ATOM    945  N   LYS A  64      39.788  -6.193  -2.123  1.00  1.03           N  
ATOM    946  CA  LYS A  64      40.863  -5.210  -2.113  1.00  1.03           C  
ATOM    947  C   LYS A  64      42.168  -5.844  -1.646  1.00  1.03           C  
ATOM    948  O   LYS A  64      42.200  -6.546  -0.637  1.00  1.03           O  
ATOM    949  CB  LYS A  64      40.500  -4.017  -1.230  1.00  1.03           C  
ATOM    950  CG  LYS A  64      41.536  -2.892  -1.233  1.00  1.03           C  
ATOM    951  CD  LYS A  64      41.070  -1.697  -0.403  1.00  1.03           C  
ATOM    952  CE  LYS A  64      42.101  -0.574  -0.417  1.00  1.03           C  
ATOM    953  NZ  LYS A  64      41.658   0.597   0.388  1.00  1.03           N  
ATOM    954  H   LYS A  64      38.935  -6.014  -1.613  1.00  1.03           H  
ATOM    955  HA  LYS A  64      41.012  -4.850  -3.134  1.00  1.03           H  
ATOM    956 1HB  LYS A  64      39.550  -3.597  -1.561  1.00  1.03           H  
ATOM    957 2HB  LYS A  64      40.372  -4.351  -0.200  1.00  1.03           H  
ATOM    958 1HG  LYS A  64      42.474  -3.261  -0.820  1.00  1.03           H  
ATOM    959 2HG  LYS A  64      41.714  -2.568  -2.262  1.00  1.03           H  
ATOM    960 1HD  LYS A  64      40.128  -1.319  -0.804  1.00  1.03           H  
ATOM    961 2HD  LYS A  64      40.905  -2.012   0.628  1.00  1.03           H  
ATOM    962 1HE  LYS A  64      43.040  -0.948  -0.012  1.00  1.03           H  
ATOM    963 2HE  LYS A  64      42.263  -0.253  -1.447  1.00  1.03           H  
ATOM    964 1HZ  LYS A  64      42.366   1.317   0.353  1.00  1.03           H  
ATOM    965 2HZ  LYS A  64      40.792   0.958   0.012  1.00  1.03           H  
ATOM    966 3HZ  LYS A  64      41.515   0.313   1.347  1.00  1.03           H  
ATOM    967  N   GLY A  65      43.237  -5.603  -2.400  1.00  1.04           N  
ATOM    968  CA  GLY A  65      44.564  -6.140  -2.099  1.00  1.04           C  
ATOM    969  C   GLY A  65      44.881  -7.421  -2.876  1.00  1.04           C  
ATOM    970  O   GLY A  65      46.038  -7.830  -2.957  1.00  1.04           O  
ATOM    971  H   GLY A  65      43.123  -5.015  -3.216  1.00  1.04           H  
ATOM    972 1HA  GLY A  65      45.315  -5.384  -2.327  1.00  1.04           H  
ATOM    973 2HA  GLY A  65      44.634  -6.341  -1.031  1.00  1.04           H  
ATOM    974  N   LYS A  66      43.856  -8.034  -3.472  1.00  1.05           N  
ATOM    975  CA  LYS A  66      44.005  -9.250  -4.274  1.00  1.05           C  
ATOM    976  C   LYS A  66      43.766  -8.911  -5.744  1.00  1.05           C  
ATOM    977  O   LYS A  66      43.581  -9.784  -6.594  1.00  1.05           O  
ATOM    978  CB  LYS A  66      43.039 -10.324  -3.786  1.00  1.05           C  
ATOM    979  CG  LYS A  66      43.298 -10.758  -2.338  1.00  1.05           C  
ATOM    980  CD  LYS A  66      42.318 -11.829  -1.868  1.00  1.05           C  
ATOM    981  CE  LYS A  66      42.586 -12.224  -0.416  1.00  1.05           C  
ATOM    982  NZ  LYS A  66      41.545 -13.152   0.113  1.00  1.05           N  
ATOM    983  H   LYS A  66      42.910  -7.666  -3.358  1.00  1.05           H  
ATOM    984  HA  LYS A  66      45.024  -9.621  -4.175  1.00  1.05           H  
ATOM    985 1HB  LYS A  66      42.015  -9.944  -3.844  1.00  1.05           H  
ATOM    986 2HB  LYS A  66      43.106 -11.200  -4.428  1.00  1.05           H  
ATOM    987 1HG  LYS A  66      44.317 -11.131  -2.244  1.00  1.05           H  
ATOM    988 2HG  LYS A  66      43.187  -9.886  -1.688  1.00  1.05           H  
ATOM    989 1HD  LYS A  66      41.299 -11.466  -1.949  1.00  1.05           H  
ATOM    990 2HD  LYS A  66      42.417 -12.712  -2.496  1.00  1.05           H  
ATOM    991 1HE  LYS A  66      43.556 -12.714  -0.358  1.00  1.05           H  
ATOM    992 2HE  LYS A  66      42.603 -11.326   0.202  1.00  1.05           H  
ATOM    993 1HZ  LYS A  66      41.752 -13.388   1.068  1.00  1.05           H  
ATOM    994 2HZ  LYS A  66      40.622 -12.674   0.074  1.00  1.05           H  
ATOM    995 3HZ  LYS A  66      41.512 -13.990  -0.441  1.00  1.05           H  
ATOM    996  N   GLU A  67      43.733  -7.613  -6.004  1.00  1.05           N  
ATOM    997  CA  GLU A  67      43.493  -7.024  -7.311  1.00  1.05           C  
ATOM    998  C   GLU A  67      44.576  -7.337  -8.335  1.00  1.05           C  
ATOM    999  O   GLU A  67      45.766  -7.325  -8.020  1.00  1.05           O  
ATOM   1000  CB  GLU A  67      43.392  -5.509  -7.154  1.00  1.05           C  
ATOM   1001  CG  GLU A  67      42.135  -5.014  -6.448  1.00  1.05           C  
ATOM   1002  CD  GLU A  67      42.065  -3.500  -6.380  1.00  1.05           C  
ATOM   1003  OE1 GLU A  67      42.992  -2.862  -6.818  1.00  1.05           O  
ATOM   1004  OE2 GLU A  67      41.086  -2.988  -5.890  1.00  1.05           O  
ATOM   1005  H   GLU A  67      43.903  -6.996  -5.227  1.00  1.05           H  
ATOM   1006  HA  GLU A  67      42.547  -7.412  -7.690  1.00  1.05           H  
ATOM   1007 1HB  GLU A  67      44.232  -5.176  -6.543  1.00  1.05           H  
ATOM   1008 2HB  GLU A  67      43.502  -5.029  -8.101  1.00  1.05           H  
ATOM   1009 1HG  GLU A  67      41.262  -5.387  -6.984  1.00  1.05           H  
ATOM   1010 2HG  GLU A  67      42.110  -5.429  -5.438  1.00  1.05           H  
ATOM   1011  N   ASP A  68      44.154  -7.566  -9.575  1.00  1.04           N  
ATOM   1012  CA  ASP A  68      45.074  -7.788 -10.681  1.00  1.04           C  
ATOM   1013  C   ASP A  68      44.635  -6.981 -11.913  1.00  1.04           C  
ATOM   1014  O   ASP A  68      43.729  -7.401 -12.624  1.00  1.04           O  
ATOM   1015  CB  ASP A  68      45.187  -9.275 -11.009  1.00  1.04           C  
ATOM   1016  CG  ASP A  68      46.196  -9.596 -12.143  1.00  1.04           C  
ATOM   1017  OD1 ASP A  68      46.563  -8.703 -12.901  1.00  1.04           O  
ATOM   1018  OD2 ASP A  68      46.598 -10.735 -12.228  1.00  1.04           O  
ATOM   1019  H   ASP A  68      43.159  -7.586  -9.751  1.00  1.04           H  
ATOM   1020  HA  ASP A  68      46.067  -7.503 -10.357  1.00  1.04           H  
ATOM   1021 1HB  ASP A  68      45.490  -9.820 -10.110  1.00  1.04           H  
ATOM   1022 2HB  ASP A  68      44.208  -9.652 -11.302  1.00  1.04           H  
ATOM   1023  N   PRO A  69      45.287  -5.848 -12.219  1.00  1.02           N  
ATOM   1024  CA  PRO A  69      44.998  -4.936 -13.316  1.00  1.02           C  
ATOM   1025  C   PRO A  69      45.009  -5.563 -14.700  1.00  1.02           C  
ATOM   1026  O   PRO A  69      44.524  -4.950 -15.653  1.00  1.02           O  
ATOM   1027  CB  PRO A  69      46.123  -3.902 -13.202  1.00  1.02           C  
ATOM   1028  CG  PRO A  69      46.533  -3.933 -11.761  1.00  1.02           C  
ATOM   1029  CD  PRO A  69      46.382  -5.371 -11.345  1.00  1.02           C  
ATOM   1030  HA  PRO A  69      44.022  -4.487 -13.145  1.00  1.02           H  
ATOM   1031 1HB  PRO A  69      46.944  -4.176 -13.887  1.00  1.02           H  
ATOM   1032 2HB  PRO A  69      45.755  -2.917 -13.520  1.00  1.02           H  
ATOM   1033 1HG  PRO A  69      47.566  -3.570 -11.658  1.00  1.02           H  
ATOM   1034 2HG  PRO A  69      45.900  -3.256 -11.172  1.00  1.02           H  
ATOM   1035 1HD  PRO A  69      47.309  -5.942 -11.534  1.00  1.02           H  
ATOM   1036 2HD  PRO A  69      46.082  -5.368 -10.283  1.00  1.02           H  
ATOM   1037  N   TYR A  70      45.599  -6.748 -14.850  1.00  1.00           N  
ATOM   1038  CA  TYR A  70      45.658  -7.349 -16.169  1.00  1.00           C  
ATOM   1039  C   TYR A  70      44.472  -8.272 -16.446  1.00  1.00           C  
ATOM   1040  O   TYR A  70      44.310  -8.768 -17.567  1.00  1.00           O  
ATOM   1041  CB  TYR A  70      46.975  -8.087 -16.281  1.00  1.00           C  
ATOM   1042  CG  TYR A  70      48.125  -7.129 -16.159  1.00  1.00           C  
ATOM   1043  CD1 TYR A  70      48.767  -6.994 -14.938  1.00  1.00           C  
ATOM   1044  CD2 TYR A  70      48.533  -6.376 -17.247  1.00  1.00           C  
ATOM   1045  CE1 TYR A  70      49.813  -6.110 -14.801  1.00  1.00           C  
ATOM   1046  CE2 TYR A  70      49.584  -5.490 -17.113  1.00  1.00           C  
ATOM   1047  CZ  TYR A  70      50.224  -5.356 -15.895  1.00  1.00           C  
ATOM   1048  OH  TYR A  70      51.271  -4.473 -15.761  1.00  1.00           O  
ATOM   1049  H   TYR A  70      45.989  -7.276 -14.056  1.00  1.00           H  
ATOM   1050  HA  TYR A  70      45.640  -6.553 -16.912  1.00  1.00           H  
ATOM   1051 1HB  TYR A  70      47.051  -8.833 -15.482  1.00  1.00           H  
ATOM   1052 2HB  TYR A  70      47.041  -8.600 -17.238  1.00  1.00           H  
ATOM   1053  HD1 TYR A  70      48.434  -7.589 -14.081  1.00  1.00           H  
ATOM   1054  HD2 TYR A  70      48.025  -6.482 -18.206  1.00  1.00           H  
ATOM   1055  HE1 TYR A  70      50.313  -6.004 -13.839  1.00  1.00           H  
ATOM   1056  HE2 TYR A  70      49.909  -4.896 -17.969  1.00  1.00           H  
ATOM   1057  HH  TYR A  70      51.621  -4.527 -14.869  1.00  1.00           H  
ATOM   1058  N   LEU A  71      43.640  -8.496 -15.434  1.00  0.99           N  
ATOM   1059  CA  LEU A  71      42.462  -9.332 -15.588  1.00  0.99           C  
ATOM   1060  C   LEU A  71      41.210  -8.500 -15.446  1.00  0.99           C  
ATOM   1061  O   LEU A  71      40.810  -8.197 -14.317  1.00  0.99           O  
ATOM   1062  CB  LEU A  71      42.414 -10.418 -14.520  1.00  0.99           C  
ATOM   1063  CG  LEU A  71      43.564 -11.361 -14.428  1.00  0.99           C  
ATOM   1064  CD1 LEU A  71      43.340 -12.253 -13.227  1.00  0.99           C  
ATOM   1065  CD2 LEU A  71      43.631 -12.158 -15.678  1.00  0.99           C  
ATOM   1066  H   LEU A  71      43.817  -8.062 -14.526  1.00  0.99           H  
ATOM   1067  HA  LEU A  71      42.470  -9.787 -16.577  1.00  0.99           H  
ATOM   1068 1HB  LEU A  71      42.299  -9.939 -13.543  1.00  0.99           H  
ATOM   1069 2HB  LEU A  71      41.550 -11.023 -14.702  1.00  0.99           H  
ATOM   1070  HG  LEU A  71      44.499 -10.812 -14.284  1.00  0.99           H  
ATOM   1071 1HD1 LEU A  71      44.166 -12.956 -13.136  1.00  0.99           H  
ATOM   1072 2HD1 LEU A  71      43.286 -11.640 -12.329  1.00  0.99           H  
ATOM   1073 3HD1 LEU A  71      42.409 -12.790 -13.345  1.00  0.99           H  
ATOM   1074 1HD2 LEU A  71      44.454 -12.871 -15.621  1.00  0.99           H  
ATOM   1075 2HD2 LEU A  71      42.694 -12.682 -15.781  1.00  0.99           H  
ATOM   1076 3HD2 LEU A  71      43.781 -11.496 -16.532  1.00  0.99           H  
ATOM   1077  N   VAL A  72      40.590  -8.119 -16.560  1.00  1.00           N  
ATOM   1078  CA  VAL A  72      39.427  -7.253 -16.445  1.00  1.00           C  
ATOM   1079  C   VAL A  72      38.218  -7.743 -17.239  1.00  1.00           C  
ATOM   1080  O   VAL A  72      38.343  -8.477 -18.229  1.00  1.00           O  
ATOM   1081  CB  VAL A  72      39.768  -5.809 -16.871  1.00  1.00           C  
ATOM   1082  CG1 VAL A  72      40.871  -5.223 -15.985  1.00  1.00           C  
ATOM   1083  CG2 VAL A  72      40.164  -5.779 -18.317  1.00  1.00           C  
ATOM   1084  H   VAL A  72      40.941  -8.400 -17.466  1.00  1.00           H  
ATOM   1085  HA  VAL A  72      39.141  -7.233 -15.400  1.00  1.00           H  
ATOM   1086  HB  VAL A  72      38.887  -5.199 -16.725  1.00  1.00           H  
ATOM   1087 1HG1 VAL A  72      41.064  -4.192 -16.278  1.00  1.00           H  
ATOM   1088 2HG1 VAL A  72      40.546  -5.248 -14.962  1.00  1.00           H  
ATOM   1089 3HG1 VAL A  72      41.790  -5.798 -16.086  1.00  1.00           H  
ATOM   1090 1HG2 VAL A  72      40.373  -4.752 -18.614  1.00  1.00           H  
ATOM   1091 2HG2 VAL A  72      41.052  -6.392 -18.465  1.00  1.00           H  
ATOM   1092 3HG2 VAL A  72      39.347  -6.168 -18.906  1.00  1.00           H  
ATOM   1093  N   ASN A  73      37.045  -7.288 -16.809  1.00  1.02           N  
ATOM   1094  CA  ASN A  73      35.782  -7.599 -17.460  1.00  1.02           C  
ATOM   1095  C   ASN A  73      35.465  -6.604 -18.565  1.00  1.02           C  
ATOM   1096  O   ASN A  73      36.242  -5.686 -18.839  1.00  1.02           O  
ATOM   1097  CB  ASN A  73      34.666  -7.711 -16.432  1.00  1.02           C  
ATOM   1098  CG  ASN A  73      34.318  -6.434 -15.724  1.00  1.02           C  
ATOM   1099  OD1 ASN A  73      34.290  -5.334 -16.300  1.00  1.02           O  
ATOM   1100  ND2 ASN A  73      34.051  -6.561 -14.449  1.00  1.02           N  
ATOM   1101  H   ASN A  73      37.051  -6.698 -15.980  1.00  1.02           H  
ATOM   1102  HA  ASN A  73      35.880  -8.576 -17.933  1.00  1.02           H  
ATOM   1103 1HB  ASN A  73      33.766  -8.081 -16.920  1.00  1.02           H  
ATOM   1104 2HB  ASN A  73      34.926  -8.437 -15.697  1.00  1.02           H  
ATOM   1105 1HD2 ASN A  73      33.792  -5.768 -13.901  1.00  1.02           H  
ATOM   1106 2HD2 ASN A  73      34.092  -7.463 -14.018  1.00  1.02           H  
ATOM   1107  N   ALA A  74      34.312  -6.776 -19.199  1.00  1.03           N  
ATOM   1108  CA  ALA A  74      33.882  -5.946 -20.324  1.00  1.03           C  
ATOM   1109  C   ALA A  74      33.759  -4.457 -19.969  1.00  1.03           C  
ATOM   1110  O   ALA A  74      33.804  -3.596 -20.848  1.00  1.03           O  
ATOM   1111  CB  ALA A  74      32.559  -6.470 -20.844  1.00  1.03           C  
ATOM   1112  H   ALA A  74      33.707  -7.534 -18.914  1.00  1.03           H  
ATOM   1113  HA  ALA A  74      34.632  -6.038 -21.112  1.00  1.03           H  
ATOM   1114 1HB  ALA A  74      32.247  -5.888 -21.713  1.00  1.03           H  
ATOM   1115 2HB  ALA A  74      32.668  -7.515 -21.134  1.00  1.03           H  
ATOM   1116 3HB  ALA A  74      31.805  -6.390 -20.066  1.00  1.03           H  
ATOM   1117  N   GLY A  75      33.537  -4.158 -18.688  1.00  1.04           N  
ATOM   1118  CA  GLY A  75      33.367  -2.795 -18.198  1.00  1.04           C  
ATOM   1119  C   GLY A  75      34.680  -2.247 -17.650  1.00  1.04           C  
ATOM   1120  O   GLY A  75      34.704  -1.195 -17.010  1.00  1.04           O  
ATOM   1121  H   GLY A  75      33.552  -4.896 -17.994  1.00  1.04           H  
ATOM   1122 1HA  GLY A  75      33.004  -2.156 -19.001  1.00  1.04           H  
ATOM   1123 2HA  GLY A  75      32.617  -2.788 -17.411  1.00  1.04           H  
ATOM   1124  N   ALA A  76      35.764  -2.991 -17.887  1.00  1.04           N  
ATOM   1125  CA  ALA A  76      37.121  -2.746 -17.409  1.00  1.04           C  
ATOM   1126  C   ALA A  76      37.246  -2.840 -15.886  1.00  1.04           C  
ATOM   1127  O   ALA A  76      38.187  -2.296 -15.301  1.00  1.04           O  
ATOM   1128  CB  ALA A  76      37.614  -1.380 -17.872  1.00  1.04           C  
ATOM   1129  H   ALA A  76      35.654  -3.843 -18.431  1.00  1.04           H  
ATOM   1130  HA  ALA A  76      37.758  -3.513 -17.848  1.00  1.04           H  
ATOM   1131 1HB  ALA A  76      38.644  -1.246 -17.547  1.00  1.04           H  
ATOM   1132 2HB  ALA A  76      37.565  -1.331 -18.959  1.00  1.04           H  
ATOM   1133 3HB  ALA A  76      37.005  -0.589 -17.449  1.00  1.04           H  
ATOM   1134  N   GLY A  77      36.336  -3.571 -15.238  1.00  1.03           N  
ATOM   1135  CA  GLY A  77      36.458  -3.794 -13.807  1.00  1.03           C  
ATOM   1136  C   GLY A  77      37.413  -4.950 -13.613  1.00  1.03           C  
ATOM   1137  O   GLY A  77      37.533  -5.804 -14.482  1.00  1.03           O  
ATOM   1138  H   GLY A  77      35.562  -3.996 -15.740  1.00  1.03           H  
ATOM   1139 1HA  GLY A  77      36.837  -2.898 -13.315  1.00  1.03           H  
ATOM   1140 2HA  GLY A  77      35.485  -4.030 -13.380  1.00  1.03           H  
ATOM   1141  N   PHE A  78      38.052  -5.044 -12.460  1.00  1.03           N  
ATOM   1142  CA  PHE A  78      38.961  -6.170 -12.255  1.00  1.03           C  
ATOM   1143  C   PHE A  78      38.164  -7.442 -11.981  1.00  1.03           C  
ATOM   1144  O   PHE A  78      37.100  -7.377 -11.357  1.00  1.03           O  
ATOM   1145  CB  PHE A  78      39.900  -5.899 -11.085  1.00  1.03           C  
ATOM   1146  CG  PHE A  78      40.899  -4.794 -11.312  1.00  1.03           C  
ATOM   1147  CD1 PHE A  78      40.811  -3.923 -12.388  1.00  1.03           C  
ATOM   1148  CD2 PHE A  78      41.907  -4.618 -10.419  1.00  1.03           C  
ATOM   1149  CE1 PHE A  78      41.722  -2.899 -12.544  1.00  1.03           C  
ATOM   1150  CE2 PHE A  78      42.827  -3.599 -10.557  1.00  1.03           C  
ATOM   1151  CZ  PHE A  78      42.732  -2.732 -11.621  1.00  1.03           C  
ATOM   1152  H   PHE A  78      37.934  -4.337 -11.748  1.00  1.03           H  
ATOM   1153  HA  PHE A  78      39.552  -6.321 -13.155  1.00  1.03           H  
ATOM   1154 1HB  PHE A  78      39.320  -5.661 -10.196  1.00  1.03           H  
ATOM   1155 2HB  PHE A  78      40.460  -6.808 -10.879  1.00  1.03           H  
ATOM   1156  HD1 PHE A  78      40.016  -4.043 -13.109  1.00  1.03           H  
ATOM   1157  HD2 PHE A  78      41.961  -5.296  -9.585  1.00  1.03           H  
ATOM   1158  HE1 PHE A  78      41.640  -2.219 -13.393  1.00  1.03           H  
ATOM   1159  HE2 PHE A  78      43.623  -3.475  -9.822  1.00  1.03           H  
ATOM   1160  HZ  PHE A  78      43.454  -1.925 -11.734  1.00  1.03           H  
ATOM   1161  N   ILE A  79      38.692  -8.595 -12.398  1.00  1.03           N  
ATOM   1162  CA  ILE A  79      38.050  -9.881 -12.095  1.00  1.03           C  
ATOM   1163  C   ILE A  79      38.996 -10.864 -11.435  1.00  1.03           C  
ATOM   1164  O   ILE A  79      40.208 -10.834 -11.651  1.00  1.03           O  
ATOM   1165  CB  ILE A  79      37.589 -10.619 -13.359  1.00  1.03           C  
ATOM   1166  CG1 ILE A  79      38.828 -10.957 -14.190  1.00  1.03           C  
ATOM   1167  CG2 ILE A  79      36.658  -9.760 -14.138  1.00  1.03           C  
ATOM   1168  CD1 ILE A  79      38.642 -11.896 -15.361  1.00  1.03           C  
ATOM   1169  H   ILE A  79      39.547  -8.562 -12.956  1.00  1.03           H  
ATOM   1170  HA  ILE A  79      37.198  -9.713 -11.441  1.00  1.03           H  
ATOM   1171  HB  ILE A  79      37.100 -11.555 -13.079  1.00  1.03           H  
ATOM   1172 1HG1 ILE A  79      39.195 -10.040 -14.573  1.00  1.03           H  
ATOM   1173 2HG1 ILE A  79      39.573 -11.389 -13.525  1.00  1.03           H  
ATOM   1174 1HG2 ILE A  79      36.352 -10.285 -15.036  1.00  1.03           H  
ATOM   1175 2HG2 ILE A  79      35.784  -9.531 -13.529  1.00  1.03           H  
ATOM   1176 3HG2 ILE A  79      37.164  -8.838 -14.411  1.00  1.03           H  
ATOM   1177 1HD1 ILE A  79      39.594 -12.036 -15.870  1.00  1.03           H  
ATOM   1178 2HD1 ILE A  79      38.289 -12.859 -14.994  1.00  1.03           H  
ATOM   1179 3HD1 ILE A  79      37.918 -11.474 -16.057  1.00  1.03           H  
ATOM   1180  N   THR A  80      38.424 -11.807 -10.714  1.00  1.04           N  
ATOM   1181  CA  THR A  80      39.168 -12.940 -10.226  1.00  1.04           C  
ATOM   1182  C   THR A  80      39.141 -13.956 -11.356  1.00  1.04           C  
ATOM   1183  O   THR A  80      38.090 -14.150 -11.958  1.00  1.04           O  
ATOM   1184  CB  THR A  80      38.480 -13.552  -8.998  1.00  1.04           C  
ATOM   1185  OG1 THR A  80      38.380 -12.571  -7.976  1.00  1.04           O  
ATOM   1186  CG2 THR A  80      39.233 -14.747  -8.485  1.00  1.04           C  
ATOM   1187  H   THR A  80      37.432 -11.759 -10.475  1.00  1.04           H  
ATOM   1188  HA  THR A  80      40.196 -12.656 -10.004  1.00  1.04           H  
ATOM   1189  HB  THR A  80      37.487 -13.867  -9.275  1.00  1.04           H  
ATOM   1190  HG1 THR A  80      37.576 -12.032  -8.176  1.00  1.04           H  
ATOM   1191 1HG2 THR A  80      38.712 -15.155  -7.622  1.00  1.04           H  
ATOM   1192 2HG2 THR A  80      39.289 -15.505  -9.261  1.00  1.04           H  
ATOM   1193 3HG2 THR A  80      40.238 -14.448  -8.197  1.00  1.04           H  
ATOM   1194  N   ALA A  81      40.255 -14.574 -11.707  1.00  1.04           N  
ATOM   1195  CA  ALA A  81      40.143 -15.627 -12.714  1.00  1.04           C  
ATOM   1196  C   ALA A  81      39.880 -16.935 -11.971  1.00  1.04           C  
ATOM   1197  O   ALA A  81      40.477 -17.173 -10.919  1.00  1.04           O  
ATOM   1198  CB  ALA A  81      41.383 -15.699 -13.581  1.00  1.04           C  
ATOM   1199  H   ALA A  81      41.132 -14.368 -11.249  1.00  1.04           H  
ATOM   1200  HA  ALA A  81      39.286 -15.425 -13.358  1.00  1.04           H  
ATOM   1201 1HB  ALA A  81      41.262 -16.495 -14.311  1.00  1.04           H  
ATOM   1202 2HB  ALA A  81      41.517 -14.757 -14.097  1.00  1.04           H  
ATOM   1203 3HB  ALA A  81      42.253 -15.906 -12.962  1.00  1.04           H  
ATOM   1204  N   ALA A  82      38.997 -17.777 -12.496  1.00  1.04           N  
ATOM   1205  CA  ALA A  82      38.703 -19.057 -11.868  1.00  1.04           C  
ATOM   1206  C   ALA A  82      39.832 -20.041 -12.111  1.00  1.04           C  
ATOM   1207  O   ALA A  82      40.580 -19.932 -13.088  1.00  1.04           O  
ATOM   1208  CB  ALA A  82      37.390 -19.630 -12.386  1.00  1.04           C  
ATOM   1209  H   ALA A  82      38.502 -17.549 -13.354  1.00  1.04           H  
ATOM   1210  HA  ALA A  82      38.616 -18.893 -10.794  1.00  1.04           H  
ATOM   1211 1HB  ALA A  82      37.183 -20.574 -11.883  1.00  1.04           H  
ATOM   1212 2HB  ALA A  82      36.582 -18.925 -12.193  1.00  1.04           H  
ATOM   1213 3HB  ALA A  82      37.471 -19.805 -13.456  1.00  1.04           H  
ATOM   1214  N   LYS A  83      39.959 -21.025 -11.235  1.00  1.02           N  
ATOM   1215  CA  LYS A  83      40.944 -22.063 -11.474  1.00  1.02           C  
ATOM   1216  C   LYS A  83      40.672 -22.705 -12.830  1.00  1.02           C  
ATOM   1217  O   LYS A  83      39.542 -23.100 -13.116  1.00  1.02           O  
ATOM   1218  CB  LYS A  83      40.895 -23.116 -10.366  1.00  1.02           C  
ATOM   1219  CG  LYS A  83      41.945 -24.218 -10.485  1.00  1.02           C  
ATOM   1220  CD  LYS A  83      41.871 -25.183  -9.304  1.00  1.02           C  
ATOM   1221  CE  LYS A  83      42.912 -26.287  -9.421  1.00  1.02           C  
ATOM   1222  NZ  LYS A  83      42.843 -27.239  -8.278  1.00  1.02           N  
ATOM   1223  H   LYS A  83      39.359 -21.069 -10.424  1.00  1.02           H  
ATOM   1224  HA  LYS A  83      41.936 -21.611 -11.498  1.00  1.02           H  
ATOM   1225 1HB  LYS A  83      41.028 -22.632  -9.399  1.00  1.02           H  
ATOM   1226 2HB  LYS A  83      39.914 -23.592 -10.363  1.00  1.02           H  
ATOM   1227 1HG  LYS A  83      41.782 -24.776 -11.408  1.00  1.02           H  
ATOM   1228 2HG  LYS A  83      42.938 -23.772 -10.522  1.00  1.02           H  
ATOM   1229 1HD  LYS A  83      42.038 -24.636  -8.375  1.00  1.02           H  
ATOM   1230 2HD  LYS A  83      40.880 -25.635  -9.266  1.00  1.02           H  
ATOM   1231 1HE  LYS A  83      42.747 -26.834 -10.348  1.00  1.02           H  
ATOM   1232 2HE  LYS A  83      43.906 -25.839  -9.447  1.00  1.02           H  
ATOM   1233 1HZ  LYS A  83      43.546 -27.955  -8.391  1.00  1.02           H  
ATOM   1234 2HZ  LYS A  83      43.005 -26.741  -7.414  1.00  1.02           H  
ATOM   1235 3HZ  LYS A  83      41.928 -27.667  -8.252  1.00  1.02           H  
ATOM   1236  N   GLY A  84      41.706 -22.812 -13.661  1.00  0.98           N  
ATOM   1237  CA  GLY A  84      41.579 -23.414 -14.987  1.00  0.98           C  
ATOM   1238  C   GLY A  84      41.102 -22.450 -16.084  1.00  0.98           C  
ATOM   1239  O   GLY A  84      40.939 -22.861 -17.234  1.00  0.98           O  
ATOM   1240  H   GLY A  84      42.605 -22.457 -13.370  1.00  0.98           H  
ATOM   1241 1HA  GLY A  84      42.543 -23.831 -15.276  1.00  0.98           H  
ATOM   1242 2HA  GLY A  84      40.887 -24.253 -14.926  1.00  0.98           H  
ATOM   1243  N   ALA A  85      40.892 -21.176 -15.743  1.00  0.95           N  
ATOM   1244  CA  ALA A  85      40.422 -20.184 -16.710  1.00  0.95           C  
ATOM   1245  C   ALA A  85      41.395 -20.019 -17.859  1.00  0.95           C  
ATOM   1246  O   ALA A  85      42.614 -20.130 -17.689  1.00  0.95           O  
ATOM   1247  CB  ALA A  85      40.215 -18.837 -16.052  1.00  0.95           C  
ATOM   1248  H   ALA A  85      41.010 -20.880 -14.775  1.00  0.95           H  
ATOM   1249  HA  ALA A  85      39.475 -20.535 -17.115  1.00  0.95           H  
ATOM   1250 1HB  ALA A  85      39.839 -18.125 -16.790  1.00  0.95           H  
ATOM   1251 2HB  ALA A  85      39.497 -18.938 -15.245  1.00  0.95           H  
ATOM   1252 3HB  ALA A  85      41.159 -18.485 -15.652  1.00  0.95           H  
ATOM   1253  N   MET A  86      40.846 -19.736 -19.033  1.00  0.93           N  
ATOM   1254  CA  MET A  86      41.660 -19.540 -20.219  1.00  0.93           C  
ATOM   1255  C   MET A  86      41.434 -18.197 -20.883  1.00  0.93           C  
ATOM   1256  O   MET A  86      40.332 -17.637 -20.863  1.00  0.93           O  
ATOM   1257  CB  MET A  86      41.417 -20.656 -21.209  1.00  0.93           C  
ATOM   1258  CG  MET A  86      41.851 -22.026 -20.751  1.00  0.93           C  
ATOM   1259  SD  MET A  86      41.582 -23.262 -22.020  1.00  0.93           S  
ATOM   1260  CE  MET A  86      42.841 -22.769 -23.199  1.00  0.93           C  
ATOM   1261  H   MET A  86      39.831 -19.650 -19.084  1.00  0.93           H  
ATOM   1262  HA  MET A  86      42.707 -19.574 -19.921  1.00  0.93           H  
ATOM   1263 1HB  MET A  86      40.355 -20.725 -21.399  1.00  0.93           H  
ATOM   1264 2HB  MET A  86      41.921 -20.425 -22.150  1.00  0.93           H  
ATOM   1265 1HG  MET A  86      42.908 -22.013 -20.489  1.00  0.93           H  
ATOM   1266 2HG  MET A  86      41.284 -22.314 -19.862  1.00  0.93           H  
ATOM   1267 1HE  MET A  86      42.810 -23.432 -24.063  1.00  0.93           H  
ATOM   1268 2HE  MET A  86      42.662 -21.743 -23.520  1.00  0.93           H  
ATOM   1269 3HE  MET A  86      43.822 -22.832 -22.729  1.00  0.93           H  
ATOM   1270  N   PHE A  87      42.496 -17.695 -21.503  1.00  0.93           N  
ATOM   1271  CA  PHE A  87      42.456 -16.418 -22.196  1.00  0.93           C  
ATOM   1272  C   PHE A  87      42.666 -16.644 -23.691  1.00  0.93           C  
ATOM   1273  O   PHE A  87      43.523 -17.437 -24.093  1.00  0.93           O  
ATOM   1274  CB  PHE A  87      43.506 -15.519 -21.563  1.00  0.93           C  
ATOM   1275  CG  PHE A  87      43.166 -15.292 -20.103  1.00  0.93           C  
ATOM   1276  CD1 PHE A  87      43.546 -16.239 -19.148  1.00  0.93           C  
ATOM   1277  CD2 PHE A  87      42.472 -14.180 -19.679  1.00  0.93           C  
ATOM   1278  CE1 PHE A  87      43.222 -16.087 -17.822  1.00  0.93           C  
ATOM   1279  CE2 PHE A  87      42.158 -14.021 -18.341  1.00  0.93           C  
ATOM   1280  CZ  PHE A  87      42.529 -14.986 -17.418  1.00  0.93           C  
ATOM   1281  H   PHE A  87      43.364 -18.212 -21.485  1.00  0.93           H  
ATOM   1282  HA  PHE A  87      41.478 -15.969 -22.047  1.00  0.93           H  
ATOM   1283 1HB  PHE A  87      44.491 -15.974 -21.634  1.00  0.93           H  
ATOM   1284 2HB  PHE A  87      43.531 -14.557 -22.074  1.00  0.93           H  
ATOM   1285  HD1 PHE A  87      44.097 -17.124 -19.469  1.00  0.93           H  
ATOM   1286  HD2 PHE A  87      42.165 -13.430 -20.411  1.00  0.93           H  
ATOM   1287  HE1 PHE A  87      43.517 -16.848 -17.097  1.00  0.93           H  
ATOM   1288  HE2 PHE A  87      41.604 -13.142 -18.013  1.00  0.93           H  
ATOM   1289  HZ  PHE A  87      42.271 -14.869 -16.373  1.00  0.93           H  
ATOM   1290  N   PHE A  88      41.844 -15.983 -24.501  1.00  0.95           N  
ATOM   1291  CA  PHE A  88      41.824 -16.189 -25.942  1.00  0.95           C  
ATOM   1292  C   PHE A  88      41.784 -14.921 -26.785  1.00  0.95           C  
ATOM   1293  O   PHE A  88      41.349 -13.865 -26.333  1.00  0.95           O  
ATOM   1294  CB  PHE A  88      40.580 -16.969 -26.309  1.00  0.95           C  
ATOM   1295  CG  PHE A  88      40.415 -18.268 -25.640  1.00  0.95           C  
ATOM   1296  CD1 PHE A  88      39.724 -18.335 -24.449  1.00  0.95           C  
ATOM   1297  CD2 PHE A  88      40.921 -19.431 -26.190  1.00  0.95           C  
ATOM   1298  CE1 PHE A  88      39.535 -19.526 -23.835  1.00  0.95           C  
ATOM   1299  CE2 PHE A  88      40.725 -20.634 -25.566  1.00  0.95           C  
ATOM   1300  CZ  PHE A  88      40.025 -20.680 -24.390  1.00  0.95           C  
ATOM   1301  H   PHE A  88      41.182 -15.330 -24.090  1.00  0.95           H  
ATOM   1302  HA  PHE A  88      42.713 -16.756 -26.217  1.00  0.95           H  
ATOM   1303 1HB  PHE A  88      39.701 -16.361 -26.091  1.00  0.95           H  
ATOM   1304 2HB  PHE A  88      40.589 -17.144 -27.373  1.00  0.95           H  
ATOM   1305  HD1 PHE A  88      39.323 -17.419 -24.005  1.00  0.95           H  
ATOM   1306  HD2 PHE A  88      41.466 -19.384 -27.133  1.00  0.95           H  
ATOM   1307  HE1 PHE A  88      38.989 -19.562 -22.902  1.00  0.95           H  
ATOM   1308  HE2 PHE A  88      41.117 -21.551 -26.004  1.00  0.95           H  
ATOM   1309  HZ  PHE A  88      39.861 -21.632 -23.892  1.00  0.95           H  
ATOM   1310  N   ASP A  89      42.180 -15.044 -28.049  1.00  0.98           N  
ATOM   1311  CA  ASP A  89      41.976 -13.962 -29.011  1.00  0.98           C  
ATOM   1312  C   ASP A  89      40.484 -13.670 -29.084  1.00  0.98           C  
ATOM   1313  O   ASP A  89      39.661 -14.598 -29.053  1.00  0.98           O  
ATOM   1314  CB  ASP A  89      42.474 -14.307 -30.417  1.00  0.98           C  
ATOM   1315  CG  ASP A  89      42.476 -13.072 -31.369  1.00  0.98           C  
ATOM   1316  OD1 ASP A  89      43.487 -12.413 -31.427  1.00  0.98           O  
ATOM   1317  OD2 ASP A  89      41.457 -12.775 -31.984  1.00  0.98           O  
ATOM   1318  H   ASP A  89      42.588 -15.915 -28.359  1.00  0.98           H  
ATOM   1319  HA  ASP A  89      42.491 -13.067 -28.658  1.00  0.98           H  
ATOM   1320 1HB  ASP A  89      43.488 -14.701 -30.358  1.00  0.98           H  
ATOM   1321 2HB  ASP A  89      41.844 -15.083 -30.850  1.00  0.98           H  
ATOM   1322  N   SER A  90      40.130 -12.402 -29.231  1.00  1.00           N  
ATOM   1323  CA  SER A  90      38.731 -12.018 -29.332  1.00  1.00           C  
ATOM   1324  C   SER A  90      37.994 -12.793 -30.434  1.00  1.00           C  
ATOM   1325  O   SER A  90      36.814 -13.110 -30.275  1.00  1.00           O  
ATOM   1326  CB  SER A  90      38.621 -10.533 -29.615  1.00  1.00           C  
ATOM   1327  OG  SER A  90      39.102  -9.770 -28.541  1.00  1.00           O  
ATOM   1328  H   SER A  90      40.848 -11.691 -29.271  1.00  1.00           H  
ATOM   1329  HA  SER A  90      38.249 -12.231 -28.376  1.00  1.00           H  
ATOM   1330 1HB  SER A  90      39.187 -10.297 -30.517  1.00  1.00           H  
ATOM   1331 2HB  SER A  90      37.580 -10.280 -29.806  1.00  1.00           H  
ATOM   1332  HG  SER A  90      38.558 -10.008 -27.779  1.00  1.00           H  
ATOM   1333  N   ALA A  91      38.668 -13.097 -31.557  1.00  1.01           N  
ATOM   1334  CA  ALA A  91      38.009 -13.802 -32.656  1.00  1.01           C  
ATOM   1335  C   ALA A  91      37.492 -15.171 -32.210  1.00  1.01           C  
ATOM   1336  O   ALA A  91      36.431 -15.621 -32.662  1.00  1.01           O  
ATOM   1337  CB  ALA A  91      38.978 -13.973 -33.811  1.00  1.01           C  
ATOM   1338  H   ALA A  91      39.663 -12.857 -31.650  1.00  1.01           H  
ATOM   1339  HA  ALA A  91      37.160 -13.206 -32.983  1.00  1.01           H  
ATOM   1340 1HB  ALA A  91      38.480 -14.477 -34.637  1.00  1.01           H  
ATOM   1341 2HB  ALA A  91      39.329 -12.994 -34.136  1.00  1.01           H  
ATOM   1342 3HB  ALA A  91      39.831 -14.567 -33.480  1.00  1.01           H  
ATOM   1343  N   TYR A  92      38.257 -15.845 -31.350  1.00  1.00           N  
ATOM   1344  CA  TYR A  92      37.882 -17.151 -30.832  1.00  1.00           C  
ATOM   1345  C   TYR A  92      36.627 -17.001 -30.027  1.00  1.00           C  
ATOM   1346  O   TYR A  92      35.659 -17.744 -30.202  1.00  1.00           O  
ATOM   1347  CB  TYR A  92      38.976 -17.733 -29.951  1.00  1.00           C  
ATOM   1348  CG  TYR A  92      38.627 -19.044 -29.254  1.00  1.00           C  
ATOM   1349  CD1 TYR A  92      38.859 -20.258 -29.869  1.00  1.00           C  
ATOM   1350  CD2 TYR A  92      38.062 -19.013 -27.981  1.00  1.00           C  
ATOM   1351  CE1 TYR A  92      38.550 -21.433 -29.207  1.00  1.00           C  
ATOM   1352  CE2 TYR A  92      37.757 -20.180 -27.330  1.00  1.00           C  
ATOM   1353  CZ  TYR A  92      38.002 -21.387 -27.933  1.00  1.00           C  
ATOM   1354  OH  TYR A  92      37.705 -22.559 -27.276  1.00  1.00           O  
ATOM   1355  H   TYR A  92      39.089 -15.401 -30.973  1.00  1.00           H  
ATOM   1356  HA  TYR A  92      37.681 -17.825 -31.664  1.00  1.00           H  
ATOM   1357 1HB  TYR A  92      39.874 -17.890 -30.546  1.00  1.00           H  
ATOM   1358 2HB  TYR A  92      39.222 -17.014 -29.189  1.00  1.00           H  
ATOM   1359  HD1 TYR A  92      39.294 -20.290 -30.868  1.00  1.00           H  
ATOM   1360  HD2 TYR A  92      37.872 -18.058 -27.492  1.00  1.00           H  
ATOM   1361  HE1 TYR A  92      38.740 -22.393 -29.687  1.00  1.00           H  
ATOM   1362  HE2 TYR A  92      37.326 -20.147 -26.334  1.00  1.00           H  
ATOM   1363  HH  TYR A  92      37.246 -22.356 -26.457  1.00  1.00           H  
ATOM   1364  N   SER A  93      36.662 -16.019 -29.125  1.00  0.97           N  
ATOM   1365  CA  SER A  93      35.556 -15.786 -28.220  1.00  0.97           C  
ATOM   1366  C   SER A  93      34.289 -15.483 -29.001  1.00  0.97           C  
ATOM   1367  O   SER A  93      33.219 -15.995 -28.673  1.00  0.97           O  
ATOM   1368  CB  SER A  93      35.917 -14.681 -27.265  1.00  0.97           C  
ATOM   1369  OG  SER A  93      36.971 -15.102 -26.454  1.00  0.97           O  
ATOM   1370  H   SER A  93      37.503 -15.437 -29.073  1.00  0.97           H  
ATOM   1371  HA  SER A  93      35.390 -16.694 -27.642  1.00  0.97           H  
ATOM   1372 1HB  SER A  93      36.204 -13.787 -27.816  1.00  0.97           H  
ATOM   1373 2HB  SER A  93      35.053 -14.429 -26.652  1.00  0.97           H  
ATOM   1374  HG  SER A  93      37.746 -15.130 -27.034  1.00  0.97           H  
ATOM   1375  N   PHE A  94      34.399 -14.705 -30.075  1.00  0.94           N  
ATOM   1376  CA  PHE A  94      33.213 -14.455 -30.870  1.00  0.94           C  
ATOM   1377  C   PHE A  94      32.700 -15.750 -31.470  1.00  0.94           C  
ATOM   1378  O   PHE A  94      31.490 -15.967 -31.490  1.00  0.94           O  
ATOM   1379  CB  PHE A  94      33.470 -13.420 -31.949  1.00  0.94           C  
ATOM   1380  CG  PHE A  94      33.417 -12.028 -31.427  1.00  0.94           C  
ATOM   1381  CD1 PHE A  94      34.543 -11.226 -31.401  1.00  0.94           C  
ATOM   1382  CD2 PHE A  94      32.213 -11.512 -30.951  1.00  0.94           C  
ATOM   1383  CE1 PHE A  94      34.478  -9.937 -30.906  1.00  0.94           C  
ATOM   1384  CE2 PHE A  94      32.142 -10.227 -30.459  1.00  0.94           C  
ATOM   1385  CZ  PHE A  94      33.276  -9.436 -30.432  1.00  0.94           C  
ATOM   1386  H   PHE A  94      35.295 -14.277 -30.313  1.00  0.94           H  
ATOM   1387  HA  PHE A  94      32.439 -14.056 -30.219  1.00  0.94           H  
ATOM   1388 1HB  PHE A  94      34.459 -13.589 -32.384  1.00  0.94           H  
ATOM   1389 2HB  PHE A  94      32.739 -13.524 -32.736  1.00  0.94           H  
ATOM   1390  HD1 PHE A  94      35.487 -11.622 -31.772  1.00  0.94           H  
ATOM   1391  HD2 PHE A  94      31.314 -12.136 -30.974  1.00  0.94           H  
ATOM   1392  HE1 PHE A  94      35.373  -9.316 -30.887  1.00  0.94           H  
ATOM   1393  HE2 PHE A  94      31.193  -9.839 -30.092  1.00  0.94           H  
ATOM   1394  HZ  PHE A  94      33.223  -8.420 -30.041  1.00  0.94           H  
ATOM   1395  N   GLY A  95      33.600 -16.640 -31.907  1.00  0.91           N  
ATOM   1396  CA  GLY A  95      33.187 -17.936 -32.439  1.00  0.91           C  
ATOM   1397  C   GLY A  95      32.420 -18.763 -31.394  1.00  0.91           C  
ATOM   1398  O   GLY A  95      31.433 -19.427 -31.721  1.00  0.91           O  
ATOM   1399  H   GLY A  95      34.596 -16.406 -31.895  1.00  0.91           H  
ATOM   1400 1HA  GLY A  95      32.570 -17.788 -33.324  1.00  0.91           H  
ATOM   1401 2HA  GLY A  95      34.076 -18.483 -32.753  1.00  0.91           H  
ATOM   1402  N   ILE A  96      32.839 -18.673 -30.127  1.00  0.89           N  
ATOM   1403  CA  ILE A  96      32.182 -19.388 -29.025  1.00  0.89           C  
ATOM   1404  C   ILE A  96      30.766 -18.862 -28.809  1.00  0.89           C  
ATOM   1405  O   ILE A  96      29.797 -19.620 -28.656  1.00  0.89           O  
ATOM   1406  CB  ILE A  96      33.015 -19.228 -27.724  1.00  0.89           C  
ATOM   1407  CG1 ILE A  96      34.345 -19.908 -27.891  1.00  0.89           C  
ATOM   1408  CG2 ILE A  96      32.305 -19.751 -26.489  1.00  0.89           C  
ATOM   1409  CD1 ILE A  96      34.219 -21.380 -28.172  1.00  0.89           C  
ATOM   1410  H   ILE A  96      33.678 -18.118 -29.947  1.00  0.89           H  
ATOM   1411  HA  ILE A  96      32.129 -20.442 -29.280  1.00  0.89           H  
ATOM   1412  HB  ILE A  96      33.206 -18.178 -27.578  1.00  0.89           H  
ATOM   1413 1HG1 ILE A  96      34.877 -19.451 -28.709  1.00  0.89           H  
ATOM   1414 2HG1 ILE A  96      34.922 -19.772 -26.985  1.00  0.89           H  
ATOM   1415 1HG2 ILE A  96      32.926 -19.582 -25.614  1.00  0.89           H  
ATOM   1416 2HG2 ILE A  96      31.362 -19.226 -26.365  1.00  0.89           H  
ATOM   1417 3HG2 ILE A  96      32.131 -20.800 -26.585  1.00  0.89           H  
ATOM   1418 1HD1 ILE A  96      35.204 -21.818 -28.285  1.00  0.89           H  
ATOM   1419 2HD1 ILE A  96      33.698 -21.868 -27.348  1.00  0.89           H  
ATOM   1420 3HD1 ILE A  96      33.655 -21.526 -29.093  1.00  0.89           H  
ATOM   1421  N   ILE A  97      30.631 -17.555 -28.861  1.00  0.86           N  
ATOM   1422  CA  ILE A  97      29.341 -16.928 -28.688  1.00  0.86           C  
ATOM   1423  C   ILE A  97      28.412 -17.225 -29.872  1.00  0.86           C  
ATOM   1424  O   ILE A  97      27.313 -17.760 -29.716  1.00  0.86           O  
ATOM   1425  CB  ILE A  97      29.572 -15.417 -28.574  1.00  0.86           C  
ATOM   1426  CG1 ILE A  97      30.352 -15.101 -27.291  1.00  0.86           C  
ATOM   1427  CG2 ILE A  97      28.269 -14.706 -28.589  1.00  0.86           C  
ATOM   1428  CD1 ILE A  97      30.953 -13.700 -27.257  1.00  0.86           C  
ATOM   1429  H   ILE A  97      31.466 -16.977 -28.990  1.00  0.86           H  
ATOM   1430  HA  ILE A  97      28.884 -17.306 -27.775  1.00  0.86           H  
ATOM   1431  HB  ILE A  97      30.176 -15.078 -29.413  1.00  0.86           H  
ATOM   1432 1HG1 ILE A  97      29.671 -15.198 -26.449  1.00  0.86           H  
ATOM   1433 2HG1 ILE A  97      31.155 -15.830 -27.166  1.00  0.86           H  
ATOM   1434 1HG2 ILE A  97      28.447 -13.637 -28.515  1.00  0.86           H  
ATOM   1435 2HG2 ILE A  97      27.735 -14.919 -29.511  1.00  0.86           H  
ATOM   1436 3HG2 ILE A  97      27.671 -15.045 -27.744  1.00  0.86           H  
ATOM   1437 1HD1 ILE A  97      31.473 -13.552 -26.309  1.00  0.86           H  
ATOM   1438 2HD1 ILE A  97      31.660 -13.596 -28.075  1.00  0.86           H  
ATOM   1439 3HD1 ILE A  97      30.186 -12.957 -27.368  1.00  0.86           H  
ATOM   1440  N   ARG A  98      28.906 -16.950 -31.075  1.00  0.84           N  
ATOM   1441  CA  ARG A  98      28.160 -17.092 -32.318  1.00  0.84           C  
ATOM   1442  C   ARG A  98      27.807 -18.539 -32.630  1.00  0.84           C  
ATOM   1443  O   ARG A  98      26.763 -18.817 -33.222  1.00  0.84           O  
ATOM   1444  CB  ARG A  98      28.981 -16.506 -33.453  1.00  0.84           C  
ATOM   1445  CG  ARG A  98      29.136 -14.982 -33.398  1.00  0.84           C  
ATOM   1446  CD  ARG A  98      30.092 -14.480 -34.424  1.00  0.84           C  
ATOM   1447  NE  ARG A  98      30.284 -13.043 -34.316  1.00  0.84           N  
ATOM   1448  CZ  ARG A  98      31.204 -12.318 -34.958  1.00  0.84           C  
ATOM   1449  NH1 ARG A  98      32.060 -12.873 -35.790  1.00  0.84           N  
ATOM   1450  NH2 ARG A  98      31.220 -11.028 -34.723  1.00  0.84           N  
ATOM   1451  H   ARG A  98      29.847 -16.578 -31.135  1.00  0.84           H  
ATOM   1452  HA  ARG A  98      27.237 -16.522 -32.224  1.00  0.84           H  
ATOM   1453 1HB  ARG A  98      29.980 -16.944 -33.436  1.00  0.84           H  
ATOM   1454 2HB  ARG A  98      28.524 -16.766 -34.406  1.00  0.84           H  
ATOM   1455 1HG  ARG A  98      28.168 -14.509 -33.575  1.00  0.84           H  
ATOM   1456 2HG  ARG A  98      29.501 -14.685 -32.413  1.00  0.84           H  
ATOM   1457 1HD  ARG A  98      31.058 -14.965 -34.281  1.00  0.84           H  
ATOM   1458 2HD  ARG A  98      29.713 -14.700 -35.419  1.00  0.84           H  
ATOM   1459  HE  ARG A  98      29.674 -12.508 -33.686  1.00  0.84           H  
ATOM   1460 1HH1 ARG A  98      32.029 -13.868 -35.954  1.00  0.84           H  
ATOM   1461 2HH1 ARG A  98      32.746 -12.302 -36.261  1.00  0.84           H  
ATOM   1462 1HH2 ARG A  98      30.519 -10.662 -34.054  1.00  0.84           H  
ATOM   1463 2HH2 ARG A  98      31.888 -10.425 -35.169  1.00  0.84           H  
ATOM   1464  N   GLY A  99      28.666 -19.464 -32.209  1.00  0.81           N  
ATOM   1465  CA  GLY A  99      28.488 -20.882 -32.454  1.00  0.81           C  
ATOM   1466  C   GLY A  99      27.530 -21.563 -31.479  1.00  0.81           C  
ATOM   1467  O   GLY A  99      27.286 -22.764 -31.599  1.00  0.81           O  
ATOM   1468  H   GLY A  99      29.524 -19.185 -31.738  1.00  0.81           H  
ATOM   1469 1HA  GLY A  99      28.130 -21.025 -33.472  1.00  0.81           H  
ATOM   1470 2HA  GLY A  99      29.462 -21.367 -32.395  1.00  0.81           H  
ATOM   1471  N   GLY A 100      26.978 -20.823 -30.511  1.00  0.78           N  
ATOM   1472  CA  GLY A 100      26.064 -21.446 -29.563  1.00  0.78           C  
ATOM   1473  C   GLY A 100      26.731 -22.251 -28.450  1.00  0.78           C  
ATOM   1474  O   GLY A 100      26.142 -23.206 -27.937  1.00  0.78           O  
ATOM   1475  H   GLY A 100      27.177 -19.824 -30.422  1.00  0.78           H  
ATOM   1476 1HA  GLY A 100      25.457 -20.669 -29.113  1.00  0.78           H  
ATOM   1477 2HA  GLY A 100      25.377 -22.089 -30.108  1.00  0.78           H  
ATOM   1478  N   HIS A 101      27.946 -21.871 -28.044  1.00  0.74           N  
ATOM   1479  CA  HIS A 101      28.656 -22.598 -26.995  1.00  0.74           C  
ATOM   1480  C   HIS A 101      28.518 -21.889 -25.647  1.00  0.74           C  
ATOM   1481  O   HIS A 101      29.280 -22.129 -24.709  1.00  0.74           O  
ATOM   1482  CB  HIS A 101      30.115 -22.735 -27.366  1.00  0.74           C  
ATOM   1483  CG  HIS A 101      30.358 -23.548 -28.588  1.00  0.74           C  
ATOM   1484  ND1 HIS A 101      30.292 -24.925 -28.597  1.00  0.74           N  
ATOM   1485  CD2 HIS A 101      30.652 -23.176 -29.855  1.00  0.74           C  
ATOM   1486  CE1 HIS A 101      30.541 -25.366 -29.819  1.00  0.74           C  
ATOM   1487  NE2 HIS A 101      30.764 -24.325 -30.600  1.00  0.74           N  
ATOM   1488  H   HIS A 101      28.417 -21.067 -28.464  1.00  0.74           H  
ATOM   1489  HA  HIS A 101      28.236 -23.597 -26.891  1.00  0.74           H  
ATOM   1490 1HB  HIS A 101      30.490 -21.763 -27.574  1.00  0.74           H  
ATOM   1491 2HB  HIS A 101      30.682 -23.150 -26.535  1.00  0.74           H  
ATOM   1492  HD2 HIS A 101      30.773 -22.153 -30.217  1.00  0.74           H  
ATOM   1493  HE1 HIS A 101      30.558 -26.410 -30.130  1.00  0.74           H  
ATOM   1494  HE2 HIS A 101      30.977 -24.360 -31.587  1.00  0.74           H  
ATOM   1495  N   VAL A 102      27.530 -21.005 -25.585  1.00  0.71           N  
ATOM   1496  CA  VAL A 102      27.152 -20.252 -24.400  1.00  0.71           C  
ATOM   1497  C   VAL A 102      25.710 -20.608 -24.058  1.00  0.71           C  
ATOM   1498  O   VAL A 102      24.819 -20.546 -24.918  1.00  0.71           O  
ATOM   1499  CB  VAL A 102      27.289 -18.736 -24.632  1.00  0.71           C  
ATOM   1500  CG1 VAL A 102      26.814 -18.004 -23.382  1.00  0.71           C  
ATOM   1501  CG2 VAL A 102      28.758 -18.414 -24.974  1.00  0.71           C  
ATOM   1502  H   VAL A 102      26.983 -20.875 -26.421  1.00  0.71           H  
ATOM   1503  HA  VAL A 102      27.792 -20.540 -23.566  1.00  0.71           H  
ATOM   1504  HB  VAL A 102      26.643 -18.432 -25.458  1.00  0.71           H  
ATOM   1505 1HG1 VAL A 102      26.864 -16.957 -23.512  1.00  0.71           H  
ATOM   1506 2HG1 VAL A 102      25.789 -18.265 -23.190  1.00  0.71           H  
ATOM   1507 3HG1 VAL A 102      27.426 -18.288 -22.530  1.00  0.71           H  
ATOM   1508 1HG2 VAL A 102      28.883 -17.358 -25.150  1.00  0.71           H  
ATOM   1509 2HG2 VAL A 102      29.405 -18.717 -24.150  1.00  0.71           H  
ATOM   1510 3HG2 VAL A 102      29.043 -18.955 -25.873  1.00  0.71           H  
ATOM   1511  N   ASP A 103      25.477 -20.982 -22.805  1.00  0.68           N  
ATOM   1512  CA  ASP A 103      24.157 -21.425 -22.418  1.00  0.68           C  
ATOM   1513  C   ASP A 103      23.289 -20.237 -22.098  1.00  0.68           C  
ATOM   1514  O   ASP A 103      22.100 -20.225 -22.421  1.00  0.68           O  
ATOM   1515  CB  ASP A 103      24.253 -22.339 -21.206  1.00  0.68           C  
ATOM   1516  CG  ASP A 103      25.013 -23.645 -21.490  1.00  0.68           C  
ATOM   1517  OD1 ASP A 103      24.562 -24.446 -22.309  1.00  0.68           O  
ATOM   1518  OD2 ASP A 103      26.058 -23.821 -20.895  1.00  0.68           O  
ATOM   1519  H   ASP A 103      26.217 -20.946 -22.110  1.00  0.68           H  
ATOM   1520  HA  ASP A 103      23.713 -21.965 -23.246  1.00  0.68           H  
ATOM   1521 1HB  ASP A 103      24.757 -21.804 -20.396  1.00  0.68           H  
ATOM   1522 2HB  ASP A 103      23.250 -22.583 -20.856  1.00  0.68           H  
ATOM   1523  N   ALA A 104      23.877 -19.205 -21.525  1.00  0.67           N  
ATOM   1524  CA  ALA A 104      23.041 -18.059 -21.254  1.00  0.67           C  
ATOM   1525  C   ALA A 104      23.800 -16.760 -21.290  1.00  0.67           C  
ATOM   1526  O   ALA A 104      24.993 -16.704 -21.002  1.00  0.67           O  
ATOM   1527  CB  ALA A 104      22.343 -18.200 -19.911  1.00  0.67           C  
ATOM   1528  H   ALA A 104      24.863 -19.249 -21.261  1.00  0.67           H  
ATOM   1529  HA  ALA A 104      22.297 -18.022 -22.033  1.00  0.67           H  
ATOM   1530 1HB  ALA A 104      21.681 -17.342 -19.764  1.00  0.67           H  
ATOM   1531 2HB  ALA A 104      21.754 -19.116 -19.903  1.00  0.67           H  
ATOM   1532 3HB  ALA A 104      23.066 -18.232 -19.119  1.00  0.67           H  
ATOM   1533  N   THR A 105      23.057 -15.721 -21.599  1.00  0.67           N  
ATOM   1534  CA  THR A 105      23.540 -14.357 -21.587  1.00  0.67           C  
ATOM   1535  C   THR A 105      22.707 -13.479 -20.685  1.00  0.67           C  
ATOM   1536  O   THR A 105      21.474 -13.517 -20.750  1.00  0.67           O  
ATOM   1537  CB  THR A 105      23.539 -13.782 -23.006  1.00  0.67           C  
ATOM   1538  OG1 THR A 105      24.436 -14.537 -23.804  1.00  0.67           O  
ATOM   1539  CG2 THR A 105      23.889 -12.332 -23.020  1.00  0.67           C  
ATOM   1540  H   THR A 105      22.086 -15.906 -21.861  1.00  0.67           H  
ATOM   1541  HA  THR A 105      24.561 -14.355 -21.213  1.00  0.67           H  
ATOM   1542  HB  THR A 105      22.538 -13.896 -23.423  1.00  0.67           H  
ATOM   1543  HG1 THR A 105      24.334 -14.299 -24.741  1.00  0.67           H  
ATOM   1544 1HG2 THR A 105      23.847 -11.955 -24.035  1.00  0.67           H  
ATOM   1545 2HG2 THR A 105      23.164 -11.815 -22.418  1.00  0.67           H  
ATOM   1546 3HG2 THR A 105      24.888 -12.182 -22.607  1.00  0.67           H  
ATOM   1547  N   VAL A 106      23.375 -12.685 -19.852  1.00  0.68           N  
ATOM   1548  CA  VAL A 106      22.652 -11.751 -19.006  1.00  0.68           C  
ATOM   1549  C   VAL A 106      23.067 -10.333 -19.347  1.00  0.68           C  
ATOM   1550  O   VAL A 106      24.236  -9.956 -19.195  1.00  0.68           O  
ATOM   1551  CB  VAL A 106      22.940 -11.961 -17.521  1.00  0.68           C  
ATOM   1552  CG1 VAL A 106      22.111 -10.935 -16.708  1.00  0.68           C  
ATOM   1553  CG2 VAL A 106      22.651 -13.373 -17.125  1.00  0.68           C  
ATOM   1554  H   VAL A 106      24.395 -12.726 -19.847  1.00  0.68           H  
ATOM   1555  HA  VAL A 106      21.586 -11.861 -19.180  1.00  0.68           H  
ATOM   1556  HB  VAL A 106      23.981 -11.739 -17.337  1.00  0.68           H  
ATOM   1557 1HG1 VAL A 106      22.329 -11.022 -15.661  1.00  0.68           H  
ATOM   1558 2HG1 VAL A 106      22.352  -9.935 -17.029  1.00  0.68           H  
ATOM   1559 3HG1 VAL A 106      21.047 -11.115 -16.879  1.00  0.68           H  
ATOM   1560 1HG2 VAL A 106      22.875 -13.475 -16.092  1.00  0.68           H  
ATOM   1561 2HG2 VAL A 106      21.617 -13.597 -17.296  1.00  0.68           H  
ATOM   1562 3HG2 VAL A 106      23.272 -14.058 -17.706  1.00  0.68           H  
ATOM   1563  N   LEU A 107      22.107  -9.551 -19.797  1.00  0.70           N  
ATOM   1564  CA  LEU A 107      22.353  -8.159 -20.141  1.00  0.70           C  
ATOM   1565  C   LEU A 107      21.391  -7.233 -19.438  1.00  0.70           C  
ATOM   1566  O   LEU A 107      20.323  -7.652 -19.006  1.00  0.70           O  
ATOM   1567  CB  LEU A 107      22.259  -7.889 -21.639  1.00  0.70           C  
ATOM   1568  CG  LEU A 107      23.211  -8.616 -22.544  1.00  0.70           C  
ATOM   1569  CD1 LEU A 107      22.877  -8.246 -23.917  1.00  0.70           C  
ATOM   1570  CD2 LEU A 107      24.646  -8.271 -22.226  1.00  0.70           C  
ATOM   1571  H   LEU A 107      21.165  -9.942 -19.883  1.00  0.70           H  
ATOM   1572  HA  LEU A 107      23.359  -7.900 -19.821  1.00  0.70           H  
ATOM   1573 1HB  LEU A 107      21.248  -8.139 -21.962  1.00  0.70           H  
ATOM   1574 2HB  LEU A 107      22.399  -6.820 -21.803  1.00  0.70           H  
ATOM   1575  HG  LEU A 107      23.070  -9.661 -22.437  1.00  0.70           H  
ATOM   1576 1HD1 LEU A 107      23.544  -8.763 -24.594  1.00  0.70           H  
ATOM   1577 2HD1 LEU A 107      21.846  -8.513 -24.107  1.00  0.70           H  
ATOM   1578 3HD1 LEU A 107      22.998  -7.173 -24.034  1.00  0.70           H  
ATOM   1579 1HD2 LEU A 107      25.305  -8.810 -22.904  1.00  0.70           H  
ATOM   1580 2HD2 LEU A 107      24.800  -7.199 -22.340  1.00  0.70           H  
ATOM   1581 3HD2 LEU A 107      24.858  -8.565 -21.211  1.00  0.70           H  
ATOM   1582  N   GLY A 108      21.760  -5.975 -19.305  1.00  0.71           N  
ATOM   1583  CA  GLY A 108      20.768  -5.025 -18.855  1.00  0.71           C  
ATOM   1584  C   GLY A 108      20.090  -4.549 -20.126  1.00  0.71           C  
ATOM   1585  O   GLY A 108      20.401  -5.047 -21.209  1.00  0.71           O  
ATOM   1586  H   GLY A 108      22.677  -5.663 -19.590  1.00  0.71           H  
ATOM   1587 1HA  GLY A 108      20.049  -5.502 -18.197  1.00  0.71           H  
ATOM   1588 2HA  GLY A 108      21.233  -4.196 -18.324  1.00  0.71           H  
ATOM   1589  N   ALA A 109      19.193  -3.595 -20.023  1.00  0.71           N  
ATOM   1590  CA  ALA A 109      18.550  -3.075 -21.222  1.00  0.71           C  
ATOM   1591  C   ALA A 109      17.929  -1.736 -20.927  1.00  0.71           C  
ATOM   1592  O   ALA A 109      17.632  -1.415 -19.761  1.00  0.71           O  
ATOM   1593  CB  ALA A 109      17.501  -4.029 -21.769  1.00  0.71           C  
ATOM   1594  H   ALA A 109      18.959  -3.225 -19.114  1.00  0.71           H  
ATOM   1595  HA  ALA A 109      19.314  -2.931 -21.977  1.00  0.71           H  
ATOM   1596 1HB  ALA A 109      17.061  -3.604 -22.677  1.00  0.71           H  
ATOM   1597 2HB  ALA A 109      17.951  -4.991 -22.006  1.00  0.71           H  
ATOM   1598 3HB  ALA A 109      16.737  -4.154 -21.033  1.00  0.71           H  
ATOM   1599  N   LEU A 110      17.701  -0.966 -21.982  1.00  0.70           N  
ATOM   1600  CA  LEU A 110      17.003   0.283 -21.837  1.00  0.70           C  
ATOM   1601  C   LEU A 110      15.521  -0.054 -21.899  1.00  0.70           C  
ATOM   1602  O   LEU A 110      14.750   0.348 -21.019  1.00  0.70           O  
ATOM   1603  CB  LEU A 110      17.423   1.235 -22.949  1.00  0.70           C  
ATOM   1604  CG  LEU A 110      18.908   1.603 -22.952  1.00  0.70           C  
ATOM   1605  CD1 LEU A 110      19.242   2.406 -24.214  1.00  0.70           C  
ATOM   1606  CD2 LEU A 110      19.217   2.387 -21.709  1.00  0.70           C  
ATOM   1607  H   LEU A 110      17.969  -1.264 -22.919  1.00  0.70           H  
ATOM   1608  HA  LEU A 110      17.245   0.728 -20.878  1.00  0.70           H  
ATOM   1609 1HB  LEU A 110      17.178   0.794 -23.911  1.00  0.70           H  
ATOM   1610 2HB  LEU A 110      16.857   2.156 -22.840  1.00  0.70           H  
ATOM   1611  HG  LEU A 110      19.501   0.703 -22.951  1.00  0.70           H  
ATOM   1612 1HD1 LEU A 110      20.302   2.661 -24.220  1.00  0.70           H  
ATOM   1613 2HD1 LEU A 110      19.008   1.818 -25.102  1.00  0.70           H  
ATOM   1614 3HD1 LEU A 110      18.660   3.305 -24.217  1.00  0.70           H  
ATOM   1615 1HD2 LEU A 110      20.276   2.649 -21.695  1.00  0.70           H  
ATOM   1616 2HD2 LEU A 110      18.619   3.289 -21.699  1.00  0.70           H  
ATOM   1617 3HD2 LEU A 110      18.981   1.786 -20.831  1.00  0.70           H  
ATOM   1618  N   GLU A 111      15.156  -0.845 -22.911  1.00  0.67           N  
ATOM   1619  CA  GLU A 111      13.778  -1.292 -23.091  1.00  0.67           C  
ATOM   1620  C   GLU A 111      13.707  -2.756 -23.551  1.00  0.67           C  
ATOM   1621  O   GLU A 111      14.526  -3.206 -24.365  1.00  0.67           O  
ATOM   1622  CB  GLU A 111      13.078  -0.426 -24.139  1.00  0.67           C  
ATOM   1623  CG  GLU A 111      12.917   1.055 -23.838  1.00  0.67           C  
ATOM   1624  CD  GLU A 111      12.346   1.765 -25.021  1.00  0.67           C  
ATOM   1625  OE1 GLU A 111      12.350   1.163 -26.078  1.00  0.67           O  
ATOM   1626  OE2 GLU A 111      11.915   2.880 -24.900  1.00  0.67           O  
ATOM   1627  H   GLU A 111      15.869  -1.130 -23.582  1.00  0.67           H  
ATOM   1628  HA  GLU A 111      13.252  -1.210 -22.137  1.00  0.67           H  
ATOM   1629 1HB  GLU A 111      13.598  -0.504 -25.078  1.00  0.67           H  
ATOM   1630 2HB  GLU A 111      12.075  -0.826 -24.304  1.00  0.67           H  
ATOM   1631 1HG  GLU A 111      12.251   1.180 -22.980  1.00  0.67           H  
ATOM   1632 2HG  GLU A 111      13.877   1.491 -23.592  1.00  0.67           H  
ATOM   1633  N   VAL A 112      12.695  -3.479 -23.075  1.00  0.65           N  
ATOM   1634  CA  VAL A 112      12.396  -4.820 -23.594  1.00  0.65           C  
ATOM   1635  C   VAL A 112      10.919  -4.892 -23.906  1.00  0.65           C  
ATOM   1636  O   VAL A 112      10.096  -4.405 -23.125  1.00  0.65           O  
ATOM   1637  CB  VAL A 112      12.772  -5.964 -22.639  1.00  0.65           C  
ATOM   1638  CG1 VAL A 112      12.403  -7.317 -23.260  1.00  0.65           C  
ATOM   1639  CG2 VAL A 112      14.230  -5.958 -22.389  1.00  0.65           C  
ATOM   1640  H   VAL A 112      12.093  -3.061 -22.362  1.00  0.65           H  
ATOM   1641  HA  VAL A 112      12.945  -4.967 -24.522  1.00  0.65           H  
ATOM   1642  HB  VAL A 112      12.224  -5.861 -21.709  1.00  0.65           H  
ATOM   1643 1HG1 VAL A 112      12.683  -8.109 -22.588  1.00  0.65           H  
ATOM   1644 2HG1 VAL A 112      11.335  -7.369 -23.448  1.00  0.65           H  
ATOM   1645 3HG1 VAL A 112      12.938  -7.445 -24.201  1.00  0.65           H  
ATOM   1646 1HG2 VAL A 112      14.442  -6.779 -21.728  1.00  0.65           H  
ATOM   1647 2HG2 VAL A 112      14.767  -6.086 -23.330  1.00  0.65           H  
ATOM   1648 3HG2 VAL A 112      14.525  -5.023 -21.928  1.00  0.65           H  
ATOM   1649  N   ASP A 113      10.575  -5.413 -25.069  1.00  0.62           N  
ATOM   1650  CA  ASP A 113       9.154  -5.497 -25.373  1.00  0.62           C  
ATOM   1651  C   ASP A 113       8.543  -6.887 -25.243  1.00  0.62           C  
ATOM   1652  O   ASP A 113       9.238  -7.883 -25.014  1.00  0.62           O  
ATOM   1653  CB  ASP A 113       8.872  -4.860 -26.726  1.00  0.62           C  
ATOM   1654  CG  ASP A 113       9.453  -5.504 -27.892  1.00  0.62           C  
ATOM   1655  OD1 ASP A 113       9.668  -6.724 -27.862  1.00  0.62           O  
ATOM   1656  OD2 ASP A 113       9.726  -4.767 -28.870  1.00  0.62           O  
ATOM   1657  H   ASP A 113      11.306  -5.776 -25.688  1.00  0.62           H  
ATOM   1658  HA  ASP A 113       8.640  -4.873 -24.652  1.00  0.62           H  
ATOM   1659 1HB  ASP A 113       7.796  -4.818 -26.864  1.00  0.62           H  
ATOM   1660 2HB  ASP A 113       9.219  -3.845 -26.675  1.00  0.62           H  
ATOM   1661  N   GLU A 114       7.252  -6.964 -25.546  1.00  0.61           N  
ATOM   1662  CA  GLU A 114       6.487  -8.204 -25.527  1.00  0.61           C  
ATOM   1663  C   GLU A 114       6.980  -9.278 -26.473  1.00  0.61           C  
ATOM   1664  O   GLU A 114       6.580 -10.435 -26.347  1.00  0.61           O  
ATOM   1665  CB  GLU A 114       5.030  -7.984 -25.924  1.00  0.61           C  
ATOM   1666  CG  GLU A 114       4.128  -7.288 -24.985  1.00  0.61           C  
ATOM   1667  CD  GLU A 114       2.764  -7.148 -25.627  1.00  0.61           C  
ATOM   1668  OE1 GLU A 114       2.620  -7.616 -26.731  1.00  0.61           O  
ATOM   1669  OE2 GLU A 114       1.871  -6.593 -25.036  1.00  0.61           O  
ATOM   1670  H   GLU A 114       6.758  -6.083 -25.690  1.00  0.61           H  
ATOM   1671  HA  GLU A 114       6.540  -8.593 -24.532  1.00  0.61           H  
ATOM   1672 1HB  GLU A 114       5.012  -7.408 -26.852  1.00  0.61           H  
ATOM   1673 2HB  GLU A 114       4.579  -8.950 -26.145  1.00  0.61           H  
ATOM   1674 1HG  GLU A 114       4.032  -7.871 -24.072  1.00  0.61           H  
ATOM   1675 2HG  GLU A 114       4.543  -6.320 -24.740  1.00  0.61           H  
ATOM   1676  N   LYS A 115       7.727  -8.902 -27.504  1.00  0.61           N  
ATOM   1677  CA  LYS A 115       8.147  -9.875 -28.488  1.00  0.61           C  
ATOM   1678  C   LYS A 115       9.534 -10.394 -28.176  1.00  0.61           C  
ATOM   1679  O   LYS A 115      10.066 -11.243 -28.894  1.00  0.61           O  
ATOM   1680  CB  LYS A 115       8.089  -9.262 -29.876  1.00  0.61           C  
ATOM   1681  CG  LYS A 115       6.701  -8.746 -30.257  1.00  0.61           C  
ATOM   1682  CD  LYS A 115       5.664  -9.870 -30.283  1.00  0.61           C  
ATOM   1683  CE  LYS A 115       4.298  -9.355 -30.734  1.00  0.61           C  
ATOM   1684  NZ  LYS A 115       3.256 -10.424 -30.695  1.00  0.61           N  
ATOM   1685  H   LYS A 115       8.090  -7.945 -27.579  1.00  0.61           H  
ATOM   1686  HA  LYS A 115       7.461 -10.721 -28.458  1.00  0.61           H  
ATOM   1687 1HB  LYS A 115       8.778  -8.421 -29.912  1.00  0.61           H  
ATOM   1688 2HB  LYS A 115       8.413  -9.990 -30.617  1.00  0.61           H  
ATOM   1689 1HG  LYS A 115       6.389  -7.994 -29.524  1.00  0.61           H  
ATOM   1690 2HG  LYS A 115       6.746  -8.272 -31.236  1.00  0.61           H  
ATOM   1691 1HD  LYS A 115       5.992 -10.656 -30.964  1.00  0.61           H  
ATOM   1692 2HD  LYS A 115       5.567 -10.296 -29.281  1.00  0.61           H  
ATOM   1693 1HE  LYS A 115       3.992  -8.540 -30.075  1.00  0.61           H  
ATOM   1694 2HE  LYS A 115       4.377  -8.977 -31.753  1.00  0.61           H  
ATOM   1695 1HZ  LYS A 115       2.371 -10.041 -30.995  1.00  0.61           H  
ATOM   1696 2HZ  LYS A 115       3.520 -11.186 -31.307  1.00  0.61           H  
ATOM   1697 3HZ  LYS A 115       3.170 -10.770 -29.747  1.00  0.61           H  
ATOM   1698  N   GLY A 116      10.121  -9.889 -27.094  1.00  0.62           N  
ATOM   1699  CA  GLY A 116      11.461 -10.272 -26.704  1.00  0.62           C  
ATOM   1700  C   GLY A 116      12.524  -9.455 -27.413  1.00  0.62           C  
ATOM   1701  O   GLY A 116      13.668  -9.902 -27.553  1.00  0.62           O  
ATOM   1702  H   GLY A 116       9.635  -9.199 -26.518  1.00  0.62           H  
ATOM   1703 1HA  GLY A 116      11.552 -10.132 -25.628  1.00  0.62           H  
ATOM   1704 2HA  GLY A 116      11.621 -11.329 -26.907  1.00  0.62           H  
ATOM   1705  N   ASN A 117      12.160  -8.291 -27.939  1.00  0.65           N  
ATOM   1706  CA  ASN A 117      13.155  -7.487 -28.616  1.00  0.65           C  
ATOM   1707  C   ASN A 117      13.933  -6.742 -27.530  1.00  0.65           C  
ATOM   1708  O   ASN A 117      13.358  -6.362 -26.506  1.00  0.65           O  
ATOM   1709  CB  ASN A 117      12.498  -6.555 -29.568  1.00  0.65           C  
ATOM   1710  CG  ASN A 117      11.617  -7.249 -30.550  1.00  0.65           C  
ATOM   1711  OD1 ASN A 117      11.821  -8.392 -30.970  1.00  0.65           O  
ATOM   1712  ND2 ASN A 117      10.589  -6.559 -30.943  1.00  0.65           N  
ATOM   1713  H   ASN A 117      11.202  -7.922 -27.860  1.00  0.65           H  
ATOM   1714  HA  ASN A 117      13.857  -8.129 -29.146  1.00  0.65           H  
ATOM   1715 1HB  ASN A 117      11.954  -5.798 -29.041  1.00  0.65           H  
ATOM   1716 2HB  ASN A 117      13.255  -6.080 -30.120  1.00  0.65           H  
ATOM   1717 1HD2 ASN A 117       9.944  -6.943 -31.600  1.00  0.65           H  
ATOM   1718 2HD2 ASN A 117      10.408  -5.654 -30.519  1.00  0.65           H  
ATOM   1719  N   LEU A 118      15.238  -6.565 -27.732  1.00  0.70           N  
ATOM   1720  CA  LEU A 118      16.077  -5.902 -26.730  1.00  0.70           C  
ATOM   1721  C   LEU A 118      16.736  -4.634 -27.266  1.00  0.70           C  
ATOM   1722  O   LEU A 118      17.514  -4.677 -28.244  1.00  0.70           O  
ATOM   1723  CB  LEU A 118      17.167  -6.877 -26.253  1.00  0.70           C  
ATOM   1724  CG  LEU A 118      18.016  -6.515 -24.978  1.00  0.70           C  
ATOM   1725  CD1 LEU A 118      18.650  -7.794 -24.418  1.00  0.70           C  
ATOM   1726  CD2 LEU A 118      19.113  -5.549 -25.308  1.00  0.70           C  
ATOM   1727  H   LEU A 118      15.653  -6.873 -28.611  1.00  0.70           H  
ATOM   1728  HA  LEU A 118      15.451  -5.622 -25.881  1.00  0.70           H  
ATOM   1729 1HB  LEU A 118      16.698  -7.831 -26.065  1.00  0.70           H  
ATOM   1730 2HB  LEU A 118      17.871  -7.017 -27.075  1.00  0.70           H  
ATOM   1731  HG  LEU A 118      17.361  -6.082 -24.222  1.00  0.70           H  
ATOM   1732 1HD1 LEU A 118      19.232  -7.549 -23.526  1.00  0.70           H  
ATOM   1733 2HD1 LEU A 118      17.887  -8.498 -24.164  1.00  0.70           H  
ATOM   1734 3HD1 LEU A 118      19.305  -8.232 -25.167  1.00  0.70           H  
ATOM   1735 1HD2 LEU A 118      19.678  -5.334 -24.398  1.00  0.70           H  
ATOM   1736 2HD2 LEU A 118      19.771  -5.996 -26.042  1.00  0.70           H  
ATOM   1737 3HD2 LEU A 118      18.697  -4.637 -25.700  1.00  0.70           H  
ATOM   1738  N   ALA A 119      16.403  -3.501 -26.641  1.00  0.78           N  
ATOM   1739  CA  ALA A 119      16.983  -2.223 -27.013  1.00  0.78           C  
ATOM   1740  C   ALA A 119      17.958  -1.769 -25.933  1.00  0.78           C  
ATOM   1741  O   ALA A 119      17.571  -1.513 -24.784  1.00  0.78           O  
ATOM   1742  CB  ALA A 119      15.914  -1.173 -27.214  1.00  0.78           C  
ATOM   1743  H   ALA A 119      15.738  -3.519 -25.863  1.00  0.78           H  
ATOM   1744  HA  ALA A 119      17.537  -2.347 -27.940  1.00  0.78           H  
ATOM   1745 1HB  ALA A 119      16.385  -0.239 -27.501  1.00  0.78           H  
ATOM   1746 2HB  ALA A 119      15.223  -1.471 -27.990  1.00  0.78           H  
ATOM   1747 3HB  ALA A 119      15.375  -1.042 -26.292  1.00  0.78           H  
ATOM   1748  N   ASN A 120      19.226  -1.707 -26.300  1.00  0.88           N  
ATOM   1749  CA  ASN A 120      20.295  -1.283 -25.418  1.00  0.88           C  
ATOM   1750  C   ASN A 120      21.391  -0.690 -26.276  1.00  0.88           C  
ATOM   1751  O   ASN A 120      22.576  -0.899 -26.036  1.00  0.88           O  
ATOM   1752  CB  ASN A 120      20.785  -2.443 -24.585  1.00  0.88           C  
ATOM   1753  CG  ASN A 120      21.640  -2.044 -23.410  1.00  0.88           C  
ATOM   1754  OD1 ASN A 120      21.485  -0.963 -22.837  1.00  0.88           O  
ATOM   1755  ND2 ASN A 120      22.535  -2.918 -23.026  1.00  0.88           N  
ATOM   1756  H   ASN A 120      19.465  -1.958 -27.248  1.00  0.88           H  
ATOM   1757  HA  ASN A 120      19.930  -0.501 -24.766  1.00  0.88           H  
ATOM   1758 1HB  ASN A 120      19.926  -2.978 -24.207  1.00  0.88           H  
ATOM   1759 2HB  ASN A 120      21.346  -3.134 -25.214  1.00  0.88           H  
ATOM   1760 1HD2 ASN A 120      23.127  -2.719 -22.245  1.00  0.88           H  
ATOM   1761 2HD2 ASN A 120      22.620  -3.790 -23.506  1.00  0.88           H  
ATOM   1762  N   TRP A 121      20.969   0.019 -27.312  1.00  1.01           N  
ATOM   1763  CA  TRP A 121      21.890   0.629 -28.251  1.00  1.01           C  
ATOM   1764  C   TRP A 121      22.121   2.089 -27.899  1.00  1.01           C  
ATOM   1765  O   TRP A 121      23.251   2.537 -27.713  1.00  1.01           O  
ATOM   1766  CB  TRP A 121      21.325   0.563 -29.662  1.00  1.01           C  
ATOM   1767  CG  TRP A 121      22.288   0.906 -30.722  1.00  1.01           C  
ATOM   1768  CD1 TRP A 121      23.501   1.517 -30.607  1.00  1.01           C  
ATOM   1769  CD2 TRP A 121      22.095   0.654 -32.117  1.00  1.01           C  
ATOM   1770  NE1 TRP A 121      24.082   1.645 -31.858  1.00  1.01           N  
ATOM   1771  CE2 TRP A 121      23.230   1.129 -32.785  1.00  1.01           C  
ATOM   1772  CE3 TRP A 121      21.067   0.071 -32.847  1.00  1.01           C  
ATOM   1773  CZ2 TRP A 121      23.360   1.035 -34.154  1.00  1.01           C  
ATOM   1774  CZ3 TRP A 121      21.196  -0.025 -34.216  1.00  1.01           C  
ATOM   1775  CH2 TRP A 121      22.314   0.446 -34.856  1.00  1.01           C  
ATOM   1776  H   TRP A 121      19.976   0.148 -27.439  1.00  1.01           H  
ATOM   1777  HA  TRP A 121      22.842   0.100 -28.212  1.00  1.01           H  
ATOM   1778 1HB  TRP A 121      20.943  -0.430 -29.864  1.00  1.01           H  
ATOM   1779 2HB  TRP A 121      20.477   1.241 -29.749  1.00  1.01           H  
ATOM   1780  HD1 TRP A 121      23.946   1.844 -29.670  1.00  1.01           H  
ATOM   1781  HE1 TRP A 121      24.980   2.050 -32.082  1.00  1.01           H  
ATOM   1782  HE3 TRP A 121      20.175  -0.308 -32.344  1.00  1.01           H  
ATOM   1783  HZ2 TRP A 121      24.243   1.401 -34.681  1.00  1.01           H  
ATOM   1784  HZ3 TRP A 121      20.383  -0.488 -34.777  1.00  1.01           H  
ATOM   1785  HH2 TRP A 121      22.382   0.353 -35.941  1.00  1.01           H  
ATOM   1786  N   MET A 122      21.029   2.847 -27.850  1.00  1.17           N  
ATOM   1787  CA  MET A 122      21.138   4.273 -27.665  1.00  1.17           C  
ATOM   1788  C   MET A 122      19.887   4.928 -27.151  1.00  1.17           C  
ATOM   1789  O   MET A 122      18.782   4.407 -27.297  1.00  1.17           O  
ATOM   1790  CB  MET A 122      21.408   4.947 -28.990  1.00  1.17           C  
ATOM   1791  CG  MET A 122      20.287   4.850 -29.971  1.00  1.17           C  
ATOM   1792  SD  MET A 122      20.724   5.553 -31.551  1.00  1.17           S  
ATOM   1793  CE  MET A 122      21.715   4.250 -32.193  1.00  1.17           C  
ATOM   1794  H   MET A 122      20.121   2.432 -27.977  1.00  1.17           H  
ATOM   1795  HA  MET A 122      21.943   4.475 -26.958  1.00  1.17           H  
ATOM   1796 1HB  MET A 122      21.563   6.005 -28.820  1.00  1.17           H  
ATOM   1797 2HB  MET A 122      22.301   4.531 -29.448  1.00  1.17           H  
ATOM   1798 1HG  MET A 122      20.026   3.803 -30.117  1.00  1.17           H  
ATOM   1799 2HG  MET A 122      19.413   5.378 -29.584  1.00  1.17           H  
ATOM   1800 1HE  MET A 122      22.084   4.517 -33.182  1.00  1.17           H  
ATOM   1801 2HE  MET A 122      22.547   4.081 -31.530  1.00  1.17           H  
ATOM   1802 3HE  MET A 122      21.114   3.348 -32.264  1.00  1.17           H  
ATOM   1803  N   ILE A 123      20.090   6.121 -26.625  1.00  1.37           N  
ATOM   1804  CA  ILE A 123      19.027   7.041 -26.300  1.00  1.37           C  
ATOM   1805  C   ILE A 123      19.284   8.288 -27.154  1.00  1.37           C  
ATOM   1806  O   ILE A 123      20.375   8.855 -27.056  1.00  1.37           O  
ATOM   1807  CB  ILE A 123      19.032   7.419 -24.825  1.00  1.37           C  
ATOM   1808  CG1 ILE A 123      18.854   6.187 -23.970  1.00  1.37           C  
ATOM   1809  CG2 ILE A 123      17.939   8.427 -24.564  1.00  1.37           C  
ATOM   1810  CD1 ILE A 123      19.049   6.447 -22.511  1.00  1.37           C  
ATOM   1811  H   ILE A 123      21.046   6.425 -26.491  1.00  1.37           H  
ATOM   1812  HA  ILE A 123      18.075   6.581 -26.518  1.00  1.37           H  
ATOM   1813  HB  ILE A 123      19.990   7.856 -24.573  1.00  1.37           H  
ATOM   1814 1HG1 ILE A 123      17.851   5.788 -24.126  1.00  1.37           H  
ATOM   1815 2HG1 ILE A 123      19.577   5.440 -24.275  1.00  1.37           H  
ATOM   1816 1HG2 ILE A 123      17.947   8.712 -23.515  1.00  1.37           H  
ATOM   1817 2HG2 ILE A 123      18.107   9.313 -25.181  1.00  1.37           H  
ATOM   1818 3HG2 ILE A 123      16.974   7.988 -24.815  1.00  1.37           H  
ATOM   1819 1HD1 ILE A 123      18.913   5.531 -21.956  1.00  1.37           H  
ATOM   1820 2HD1 ILE A 123      20.057   6.823 -22.342  1.00  1.37           H  
ATOM   1821 3HD1 ILE A 123      18.323   7.183 -22.175  1.00  1.37           H  
ATOM   1822  N   PRO A 124      18.364   8.716 -28.024  1.00  1.59           N  
ATOM   1823  CA  PRO A 124      18.535   9.871 -28.873  1.00  1.59           C  
ATOM   1824  C   PRO A 124      18.922  11.077 -28.042  1.00  1.59           C  
ATOM   1825  O   PRO A 124      18.376  11.303 -26.963  1.00  1.59           O  
ATOM   1826  CB  PRO A 124      17.145  10.024 -29.493  1.00  1.59           C  
ATOM   1827  CG  PRO A 124      16.602   8.613 -29.520  1.00  1.59           C  
ATOM   1828  CD  PRO A 124      17.117   7.977 -28.251  1.00  1.59           C  
ATOM   1829  HA  PRO A 124      19.299   9.655 -29.635  1.00  1.59           H  
ATOM   1830 1HB  PRO A 124      16.536  10.711 -28.886  1.00  1.59           H  
ATOM   1831 2HB  PRO A 124      17.229  10.470 -30.495  1.00  1.59           H  
ATOM   1832 1HG  PRO A 124      15.502   8.630 -29.572  1.00  1.59           H  
ATOM   1833 2HG  PRO A 124      16.955   8.090 -30.422  1.00  1.59           H  
ATOM   1834 1HD  PRO A 124      16.414   8.104 -27.415  1.00  1.59           H  
ATOM   1835 2HD  PRO A 124      17.330   6.927 -28.490  1.00  1.59           H  
ATOM   1836  N   GLY A 125      19.873  11.844 -28.555  1.00  1.81           N  
ATOM   1837  CA  GLY A 125      20.379  13.029 -27.877  1.00  1.81           C  
ATOM   1838  C   GLY A 125      21.615  12.737 -27.017  1.00  1.81           C  
ATOM   1839  O   GLY A 125      22.302  13.667 -26.590  1.00  1.81           O  
ATOM   1840  H   GLY A 125      20.274  11.594 -29.448  1.00  1.81           H  
ATOM   1841 1HA  GLY A 125      20.626  13.789 -28.619  1.00  1.81           H  
ATOM   1842 2HA  GLY A 125      19.594  13.447 -27.248  1.00  1.81           H  
ATOM   1843  N   LYS A 126      21.921  11.456 -26.788  1.00  1.99           N  
ATOM   1844  CA  LYS A 126      23.079  11.094 -25.978  1.00  1.99           C  
ATOM   1845  C   LYS A 126      24.155  10.390 -26.801  1.00  1.99           C  
ATOM   1846  O   LYS A 126      23.885   9.863 -27.879  1.00  1.99           O  
ATOM   1847  CB  LYS A 126      22.656  10.215 -24.801  1.00  1.99           C  
ATOM   1848  CG  LYS A 126      21.719  10.908 -23.812  1.00  1.99           C  
ATOM   1849  CD  LYS A 126      21.444  10.046 -22.581  1.00  1.99           C  
ATOM   1850  CE  LYS A 126      20.509  10.756 -21.609  1.00  1.99           C  
ATOM   1851  NZ  LYS A 126      20.279   9.963 -20.366  1.00  1.99           N  
ATOM   1852  H   LYS A 126      21.319  10.706 -27.136  1.00  1.99           H  
ATOM   1853  HA  LYS A 126      23.521  12.005 -25.576  1.00  1.99           H  
ATOM   1854 1HB  LYS A 126      22.143   9.329 -25.181  1.00  1.99           H  
ATOM   1855 2HB  LYS A 126      23.539   9.873 -24.262  1.00  1.99           H  
ATOM   1856 1HG  LYS A 126      22.154  11.858 -23.502  1.00  1.99           H  
ATOM   1857 2HG  LYS A 126      20.769  11.110 -24.314  1.00  1.99           H  
ATOM   1858 1HD  LYS A 126      20.990   9.111 -22.886  1.00  1.99           H  
ATOM   1859 2HD  LYS A 126      22.382   9.823 -22.074  1.00  1.99           H  
ATOM   1860 1HE  LYS A 126      20.941  11.718 -21.339  1.00  1.99           H  
ATOM   1861 2HE  LYS A 126      19.551  10.924 -22.102  1.00  1.99           H  
ATOM   1862 1HZ  LYS A 126      19.654  10.470 -19.755  1.00  1.99           H  
ATOM   1863 2HZ  LYS A 126      19.866   9.072 -20.602  1.00  1.99           H  
ATOM   1864 3HZ  LYS A 126      21.159   9.811 -19.894  1.00  1.99           H  
ATOM   1865  N   LYS A 127      25.387  10.402 -26.288  1.00  2.11           N  
ATOM   1866  CA  LYS A 127      26.513   9.708 -26.916  1.00  2.11           C  
ATOM   1867  C   LYS A 127      26.239   8.224 -27.077  1.00  2.11           C  
ATOM   1868  O   LYS A 127      25.773   7.573 -26.139  1.00  2.11           O  
ATOM   1869  CB  LYS A 127      27.792   9.889 -26.100  1.00  2.11           C  
ATOM   1870  CG  LYS A 127      29.029   9.230 -26.721  1.00  2.11           C  
ATOM   1871  CD  LYS A 127      30.283   9.497 -25.901  1.00  2.11           C  
ATOM   1872  CE  LYS A 127      31.493   8.803 -26.512  1.00  2.11           C  
ATOM   1873  NZ  LYS A 127      32.731   9.047 -25.721  1.00  2.11           N  
ATOM   1874  H   LYS A 127      25.544  10.885 -25.415  1.00  2.11           H  
ATOM   1875  HA  LYS A 127      26.666  10.128 -27.911  1.00  2.11           H  
ATOM   1876 1HB  LYS A 127      28.002  10.951 -25.979  1.00  2.11           H  
ATOM   1877 2HB  LYS A 127      27.653   9.465 -25.105  1.00  2.11           H  
ATOM   1878 1HG  LYS A 127      28.878   8.148 -26.775  1.00  2.11           H  
ATOM   1879 2HG  LYS A 127      29.174   9.607 -27.731  1.00  2.11           H  
ATOM   1880 1HD  LYS A 127      30.470  10.571 -25.859  1.00  2.11           H  
ATOM   1881 2HD  LYS A 127      30.138   9.130 -24.886  1.00  2.11           H  
ATOM   1882 1HE  LYS A 127      31.303   7.730 -26.554  1.00  2.11           H  
ATOM   1883 2HE  LYS A 127      31.643   9.174 -27.526  1.00  2.11           H  
ATOM   1884 1HZ  LYS A 127      33.508   8.571 -26.157  1.00  2.11           H  
ATOM   1885 2HZ  LYS A 127      32.921  10.038 -25.687  1.00  2.11           H  
ATOM   1886 3HZ  LYS A 127      32.606   8.696 -24.782  1.00  2.11           H  
ATOM   1887  N   VAL A 128      26.535   7.687 -28.259  1.00  2.12           N  
ATOM   1888  CA  VAL A 128      26.322   6.272 -28.492  1.00  2.12           C  
ATOM   1889  C   VAL A 128      27.645   5.512 -28.639  1.00  2.12           C  
ATOM   1890  O   VAL A 128      28.346   5.716 -29.627  1.00  2.12           O  
ATOM   1891  CB  VAL A 128      25.525   6.077 -29.777  1.00  2.12           C  
ATOM   1892  CG1 VAL A 128      25.299   4.600 -30.008  1.00  2.12           C  
ATOM   1893  CG2 VAL A 128      24.252   6.831 -29.662  1.00  2.12           C  
ATOM   1894  H   VAL A 128      26.899   8.273 -28.996  1.00  2.12           H  
ATOM   1895  HA  VAL A 128      25.720   5.895 -27.678  1.00  2.12           H  
ATOM   1896  HB  VAL A 128      26.092   6.451 -30.629  1.00  2.12           H  
ATOM   1897 1HG1 VAL A 128      24.740   4.461 -30.925  1.00  2.12           H  
ATOM   1898 2HG1 VAL A 128      26.251   4.105 -30.095  1.00  2.12           H  
ATOM   1899 3HG1 VAL A 128      24.740   4.179 -29.172  1.00  2.12           H  
ATOM   1900 1HG2 VAL A 128      23.658   6.703 -30.564  1.00  2.12           H  
ATOM   1901 2HG2 VAL A 128      23.722   6.460 -28.807  1.00  2.12           H  
ATOM   1902 3HG2 VAL A 128      24.461   7.891 -29.516  1.00  2.12           H  
ATOM   1903  N   PRO A 129      28.024   4.643 -27.680  1.00  2.03           N  
ATOM   1904  CA  PRO A 129      29.253   3.859 -27.675  1.00  2.03           C  
ATOM   1905  C   PRO A 129      29.172   2.625 -28.579  1.00  2.03           C  
ATOM   1906  O   PRO A 129      30.181   1.978 -28.865  1.00  2.03           O  
ATOM   1907  CB  PRO A 129      29.362   3.449 -26.205  1.00  2.03           C  
ATOM   1908  CG  PRO A 129      27.926   3.332 -25.744  1.00  2.03           C  
ATOM   1909  CD  PRO A 129      27.174   4.423 -26.486  1.00  2.03           C  
ATOM   1910  HA  PRO A 129      30.095   4.502 -27.970  1.00  2.03           H  
ATOM   1911 1HB  PRO A 129      29.905   2.495 -26.126  1.00  2.03           H  
ATOM   1912 2HB  PRO A 129      29.936   4.197 -25.644  1.00  2.03           H  
ATOM   1913 1HG  PRO A 129      27.541   2.321 -25.984  1.00  2.03           H  
ATOM   1914 2HG  PRO A 129      27.864   3.442 -24.653  1.00  2.03           H  
ATOM   1915 1HD  PRO A 129      26.187   4.013 -26.763  1.00  2.03           H  
ATOM   1916 2HD  PRO A 129      27.101   5.339 -25.875  1.00  2.03           H  
ATOM   1917  N   GLY A 130      27.955   2.300 -29.007  1.00  1.87           N  
ATOM   1918  CA  GLY A 130      27.662   1.086 -29.756  1.00  1.87           C  
ATOM   1919  C   GLY A 130      27.286  -0.002 -28.759  1.00  1.87           C  
ATOM   1920  O   GLY A 130      27.540   0.142 -27.565  1.00  1.87           O  
ATOM   1921  H   GLY A 130      27.182   2.898 -28.766  1.00  1.87           H  
ATOM   1922 1HA  GLY A 130      26.836   1.264 -30.445  1.00  1.87           H  
ATOM   1923 2HA  GLY A 130      28.530   0.786 -30.341  1.00  1.87           H  
ATOM   1924  N   MET A 131      26.683  -1.095 -29.228  1.00  1.67           N  
ATOM   1925  CA  MET A 131      26.262  -2.166 -28.314  1.00  1.67           C  
ATOM   1926  C   MET A 131      27.361  -3.204 -28.030  1.00  1.67           C  
ATOM   1927  O   MET A 131      27.137  -4.177 -27.305  1.00  1.67           O  
ATOM   1928  CB  MET A 131      25.011  -2.866 -28.828  1.00  1.67           C  
ATOM   1929  CG  MET A 131      25.214  -3.802 -30.003  1.00  1.67           C  
ATOM   1930  SD  MET A 131      25.585  -2.942 -31.507  1.00  1.67           S  
ATOM   1931  CE  MET A 131      23.995  -2.204 -31.780  1.00  1.67           C  
ATOM   1932  H   MET A 131      26.499  -1.184 -30.218  1.00  1.67           H  
ATOM   1933  HA  MET A 131      26.004  -1.706 -27.358  1.00  1.67           H  
ATOM   1934 1HB  MET A 131      24.551  -3.422 -28.018  1.00  1.67           H  
ATOM   1935 2HB  MET A 131      24.291  -2.108 -29.137  1.00  1.67           H  
ATOM   1936 1HG  MET A 131      26.041  -4.483 -29.786  1.00  1.67           H  
ATOM   1937 2HG  MET A 131      24.315  -4.396 -30.155  1.00  1.67           H  
ATOM   1938 1HE  MET A 131      24.023  -1.624 -32.696  1.00  1.67           H  
ATOM   1939 2HE  MET A 131      23.236  -2.978 -31.869  1.00  1.67           H  
ATOM   1940 3HE  MET A 131      23.751  -1.561 -30.943  1.00  1.67           H  
ATOM   1941  N   GLY A 132      28.531  -3.008 -28.624  1.00  1.47           N  
ATOM   1942  CA  GLY A 132      29.658  -3.919 -28.468  1.00  1.47           C  
ATOM   1943  C   GLY A 132      29.292  -5.303 -28.964  1.00  1.47           C  
ATOM   1944  O   GLY A 132      28.721  -5.449 -30.046  1.00  1.47           O  
ATOM   1945  H   GLY A 132      28.641  -2.186 -29.197  1.00  1.47           H  
ATOM   1946 1HA  GLY A 132      30.516  -3.541 -29.024  1.00  1.47           H  
ATOM   1947 2HA  GLY A 132      29.948  -3.969 -27.418  1.00  1.47           H  
ATOM   1948  N   GLY A 133      29.586  -6.328 -28.170  1.00  1.31           N  
ATOM   1949  CA  GLY A 133      29.272  -7.686 -28.563  1.00  1.31           C  
ATOM   1950  C   GLY A 133      27.884  -8.106 -28.114  1.00  1.31           C  
ATOM   1951  O   GLY A 133      27.502  -9.257 -28.321  1.00  1.31           O  
ATOM   1952  H   GLY A 133      30.065  -6.212 -27.270  1.00  1.31           H  
ATOM   1953 1HA  GLY A 133      29.355  -7.783 -29.646  1.00  1.31           H  
ATOM   1954 2HA  GLY A 133      30.011  -8.359 -28.126  1.00  1.31           H  
ATOM   1955  N   ALA A 134      27.095  -7.185 -27.545  1.00  1.17           N  
ATOM   1956  CA  ALA A 134      25.782  -7.545 -27.019  1.00  1.17           C  
ATOM   1957  C   ALA A 134      24.903  -8.176 -28.077  1.00  1.17           C  
ATOM   1958  O   ALA A 134      24.156  -9.106 -27.788  1.00  1.17           O  
ATOM   1959  CB  ALA A 134      25.092  -6.326 -26.455  1.00  1.17           C  
ATOM   1960  H   ALA A 134      27.413  -6.219 -27.436  1.00  1.17           H  
ATOM   1961  HA  ALA A 134      25.916  -8.263 -26.228  1.00  1.17           H  
ATOM   1962 1HB  ALA A 134      24.129  -6.607 -26.050  1.00  1.17           H  
ATOM   1963 2HB  ALA A 134      25.710  -5.888 -25.671  1.00  1.17           H  
ATOM   1964 3HB  ALA A 134      24.949  -5.604 -27.248  1.00  1.17           H  
ATOM   1965  N   MET A 135      25.002  -7.716 -29.316  1.00  1.07           N  
ATOM   1966  CA  MET A 135      24.182  -8.294 -30.371  1.00  1.07           C  
ATOM   1967  C   MET A 135      24.457  -9.792 -30.521  1.00  1.07           C  
ATOM   1968  O   MET A 135      23.531 -10.605 -30.583  1.00  1.07           O  
ATOM   1969  CB  MET A 135      24.460  -7.552 -31.671  1.00  1.07           C  
ATOM   1970  CG  MET A 135      23.655  -7.997 -32.870  1.00  1.07           C  
ATOM   1971  SD  MET A 135      24.025  -6.992 -34.319  1.00  1.07           S  
ATOM   1972  CE  MET A 135      23.402  -5.409 -33.763  1.00  1.07           C  
ATOM   1973  H   MET A 135      25.643  -6.961 -29.520  1.00  1.07           H  
ATOM   1974  HA  MET A 135      23.130  -8.170 -30.105  1.00  1.07           H  
ATOM   1975 1HB  MET A 135      24.266  -6.493 -31.526  1.00  1.07           H  
ATOM   1976 2HB  MET A 135      25.515  -7.659 -31.928  1.00  1.07           H  
ATOM   1977 1HG  MET A 135      23.906  -9.035 -33.098  1.00  1.07           H  
ATOM   1978 2HG  MET A 135      22.597  -7.947 -32.667  1.00  1.07           H  
ATOM   1979 1HE  MET A 135      23.561  -4.657 -34.534  1.00  1.07           H  
ATOM   1980 2HE  MET A 135      22.337  -5.490 -33.548  1.00  1.07           H  
ATOM   1981 3HE  MET A 135      23.927  -5.120 -32.861  1.00  1.07           H  
ATOM   1982  N   ASP A 136      25.739 -10.165 -30.526  1.00  0.98           N  
ATOM   1983  CA  ASP A 136      26.119 -11.564 -30.685  1.00  0.98           C  
ATOM   1984  C   ASP A 136      25.859 -12.354 -29.416  1.00  0.98           C  
ATOM   1985  O   ASP A 136      25.436 -13.516 -29.469  1.00  0.98           O  
ATOM   1986  CB  ASP A 136      27.603 -11.696 -31.038  1.00  0.98           C  
ATOM   1987  CG  ASP A 136      27.962 -11.187 -32.419  1.00  0.98           C  
ATOM   1988  OD1 ASP A 136      27.095 -10.942 -33.217  1.00  0.98           O  
ATOM   1989  OD2 ASP A 136      29.141 -11.089 -32.678  1.00  0.98           O  
ATOM   1990  H   ASP A 136      26.460  -9.464 -30.415  1.00  0.98           H  
ATOM   1991  HA  ASP A 136      25.523 -11.994 -31.489  1.00  0.98           H  
ATOM   1992 1HB  ASP A 136      28.193 -11.147 -30.298  1.00  0.98           H  
ATOM   1993 2HB  ASP A 136      27.898 -12.742 -30.969  1.00  0.98           H  
ATOM   1994  N   LEU A 137      26.071 -11.711 -28.261  1.00  0.91           N  
ATOM   1995  CA  LEU A 137      25.911 -12.393 -26.988  1.00  0.91           C  
ATOM   1996  C   LEU A 137      24.490 -12.871 -26.839  1.00  0.91           C  
ATOM   1997  O   LEU A 137      24.222 -13.980 -26.386  1.00  0.91           O  
ATOM   1998  CB  LEU A 137      26.201 -11.460 -25.812  1.00  0.91           C  
ATOM   1999  CG  LEU A 137      27.606 -10.991 -25.611  1.00  0.91           C  
ATOM   2000  CD1 LEU A 137      27.646 -10.014 -24.448  1.00  0.91           C  
ATOM   2001  CD2 LEU A 137      28.401 -12.109 -25.368  1.00  0.91           C  
ATOM   2002  H   LEU A 137      26.397 -10.746 -28.278  1.00  0.91           H  
ATOM   2003  HA  LEU A 137      26.575 -13.245 -26.943  1.00  0.91           H  
ATOM   2004 1HB  LEU A 137      25.557 -10.591 -25.894  1.00  0.91           H  
ATOM   2005 2HB  LEU A 137      25.945 -11.989 -24.913  1.00  0.91           H  
ATOM   2006  HG  LEU A 137      27.966 -10.507 -26.471  1.00  0.91           H  
ATOM   2007 1HD1 LEU A 137      28.664  -9.683 -24.289  1.00  0.91           H  
ATOM   2008 2HD1 LEU A 137      27.035  -9.161 -24.645  1.00  0.91           H  
ATOM   2009 3HD1 LEU A 137      27.286 -10.510 -23.549  1.00  0.91           H  
ATOM   2010 1HD2 LEU A 137      29.439 -11.818 -25.204  1.00  0.91           H  
ATOM   2011 2HD2 LEU A 137      28.009 -12.551 -24.527  1.00  0.91           H  
ATOM   2012 3HD2 LEU A 137      28.328 -12.787 -26.200  1.00  0.91           H  
ATOM   2013  N   VAL A 138      23.573 -12.045 -27.283  1.00  0.85           N  
ATOM   2014  CA  VAL A 138      22.174 -12.354 -27.212  1.00  0.85           C  
ATOM   2015  C   VAL A 138      21.717 -13.342 -28.266  1.00  0.85           C  
ATOM   2016  O   VAL A 138      21.150 -14.387 -27.944  1.00  0.85           O  
ATOM   2017  CB  VAL A 138      21.445 -11.037 -27.360  1.00  0.85           C  
ATOM   2018  CG1 VAL A 138      20.043 -11.194 -27.466  1.00  0.85           C  
ATOM   2019  CG2 VAL A 138      21.720 -10.259 -26.190  1.00  0.85           C  
ATOM   2020  H   VAL A 138      23.857 -11.132 -27.644  1.00  0.85           H  
ATOM   2021  HA  VAL A 138      21.970 -12.769 -26.226  1.00  0.85           H  
ATOM   2022  HB  VAL A 138      21.810 -10.521 -28.256  1.00  0.85           H  
ATOM   2023 1HG1 VAL A 138      19.613 -10.205 -27.542  1.00  0.85           H  
ATOM   2024 2HG1 VAL A 138      19.821 -11.777 -28.349  1.00  0.85           H  
ATOM   2025 3HG1 VAL A 138      19.667 -11.682 -26.604  1.00  0.85           H  
ATOM   2026 1HG2 VAL A 138      21.235  -9.290 -26.283  1.00  0.85           H  
ATOM   2027 2HG2 VAL A 138      21.352 -10.779 -25.304  1.00  0.85           H  
ATOM   2028 3HG2 VAL A 138      22.784 -10.136 -26.118  1.00  0.85           H  
ATOM   2029  N   VAL A 139      22.032 -13.067 -29.521  1.00  0.79           N  
ATOM   2030  CA  VAL A 139      21.567 -13.906 -30.605  1.00  0.79           C  
ATOM   2031  C   VAL A 139      22.076 -15.343 -30.529  1.00  0.79           C  
ATOM   2032  O   VAL A 139      21.331 -16.276 -30.827  1.00  0.79           O  
ATOM   2033  CB  VAL A 139      21.930 -13.259 -31.945  1.00  0.79           C  
ATOM   2034  CG1 VAL A 139      21.642 -14.209 -33.088  1.00  0.79           C  
ATOM   2035  CG2 VAL A 139      21.095 -11.962 -32.096  1.00  0.79           C  
ATOM   2036  H   VAL A 139      22.566 -12.227 -29.750  1.00  0.79           H  
ATOM   2037  HA  VAL A 139      20.478 -13.937 -30.549  1.00  0.79           H  
ATOM   2038  HB  VAL A 139      22.998 -13.018 -31.954  1.00  0.79           H  
ATOM   2039 1HG1 VAL A 139      21.905 -13.732 -34.031  1.00  0.79           H  
ATOM   2040 2HG1 VAL A 139      22.233 -15.116 -32.962  1.00  0.79           H  
ATOM   2041 3HG1 VAL A 139      20.583 -14.462 -33.091  1.00  0.79           H  
ATOM   2042 1HG2 VAL A 139      21.349 -11.473 -33.035  1.00  0.79           H  
ATOM   2043 2HG2 VAL A 139      20.036 -12.211 -32.089  1.00  0.79           H  
ATOM   2044 3HG2 VAL A 139      21.309 -11.287 -31.269  1.00  0.79           H  
ATOM   2045  N   GLY A 140      23.342 -15.535 -30.164  1.00  0.74           N  
ATOM   2046  CA  GLY A 140      23.896 -16.882 -30.099  1.00  0.74           C  
ATOM   2047  C   GLY A 140      23.653 -17.652 -28.784  1.00  0.74           C  
ATOM   2048  O   GLY A 140      24.116 -18.781 -28.656  1.00  0.74           O  
ATOM   2049  H   GLY A 140      23.944 -14.746 -29.926  1.00  0.74           H  
ATOM   2050 1HA  GLY A 140      23.496 -17.464 -30.928  1.00  0.74           H  
ATOM   2051 2HA  GLY A 140      24.971 -16.818 -30.270  1.00  0.74           H  
ATOM   2052  N   ALA A 141      22.967 -17.076 -27.792  1.00  0.69           N  
ATOM   2053  CA  ALA A 141      22.808 -17.806 -26.523  1.00  0.69           C  
ATOM   2054  C   ALA A 141      21.597 -18.714 -26.537  1.00  0.69           C  
ATOM   2055  O   ALA A 141      20.582 -18.402 -27.159  1.00  0.69           O  
ATOM   2056  CB  ALA A 141      22.690 -16.856 -25.364  1.00  0.69           C  
ATOM   2057  H   ALA A 141      22.541 -16.154 -27.906  1.00  0.69           H  
ATOM   2058  HA  ALA A 141      23.693 -18.427 -26.373  1.00  0.69           H  
ATOM   2059 1HB  ALA A 141      22.602 -17.417 -24.435  1.00  0.69           H  
ATOM   2060 2HB  ALA A 141      23.573 -16.242 -25.334  1.00  0.69           H  
ATOM   2061 3HB  ALA A 141      21.813 -16.231 -25.494  1.00  0.69           H  
ATOM   2062  N   LYS A 142      21.665 -19.815 -25.786  1.00  0.65           N  
ATOM   2063  CA  LYS A 142      20.485 -20.674 -25.668  1.00  0.65           C  
ATOM   2064  C   LYS A 142      19.365 -19.951 -24.894  1.00  0.65           C  
ATOM   2065  O   LYS A 142      18.198 -20.038 -25.271  1.00  0.65           O  
ATOM   2066  CB  LYS A 142      20.844 -21.968 -24.957  1.00  0.65           C  
ATOM   2067  CG  LYS A 142      21.785 -22.870 -25.729  1.00  0.65           C  
ATOM   2068  CD  LYS A 142      22.158 -24.082 -24.892  1.00  0.65           C  
ATOM   2069  CE  LYS A 142      23.267 -24.891 -25.534  1.00  0.65           C  
ATOM   2070  NZ  LYS A 142      23.749 -25.950 -24.612  1.00  0.65           N  
ATOM   2071  H   LYS A 142      22.545 -20.062 -25.322  1.00  0.65           H  
ATOM   2072  HA  LYS A 142      20.117 -20.902 -26.667  1.00  0.65           H  
ATOM   2073 1HB  LYS A 142      21.293 -21.761 -24.011  1.00  0.65           H  
ATOM   2074 2HB  LYS A 142      19.932 -22.530 -24.762  1.00  0.65           H  
ATOM   2075 1HG  LYS A 142      21.317 -23.193 -26.657  1.00  0.65           H  
ATOM   2076 2HG  LYS A 142      22.697 -22.314 -25.969  1.00  0.65           H  
ATOM   2077 1HD  LYS A 142      22.481 -23.774 -23.899  1.00  0.65           H  
ATOM   2078 2HD  LYS A 142      21.285 -24.721 -24.778  1.00  0.65           H  
ATOM   2079 1HE  LYS A 142      22.906 -25.351 -26.450  1.00  0.65           H  
ATOM   2080 2HE  LYS A 142      24.103 -24.225 -25.773  1.00  0.65           H  
ATOM   2081 1HZ  LYS A 142      24.497 -26.465 -25.040  1.00  0.65           H  
ATOM   2082 2HZ  LYS A 142      24.097 -25.475 -23.747  1.00  0.65           H  
ATOM   2083 3HZ  LYS A 142      22.999 -26.574 -24.373  1.00  0.65           H  
ATOM   2084  N   LYS A 143      19.743 -19.218 -23.829  1.00  0.62           N  
ATOM   2085  CA  LYS A 143      18.800 -18.431 -23.016  1.00  0.62           C  
ATOM   2086  C   LYS A 143      19.280 -16.991 -22.797  1.00  0.62           C  
ATOM   2087  O   LYS A 143      20.438 -16.753 -22.443  1.00  0.62           O  
ATOM   2088  CB  LYS A 143      18.546 -19.104 -21.650  1.00  0.62           C  
ATOM   2089  CG  LYS A 143      17.591 -18.323 -20.694  1.00  0.62           C  
ATOM   2090  CD  LYS A 143      17.120 -19.173 -19.463  1.00  0.62           C  
ATOM   2091  CE  LYS A 143      18.223 -19.404 -18.403  1.00  0.62           C  
ATOM   2092  NZ  LYS A 143      17.686 -20.135 -17.166  1.00  0.62           N  
ATOM   2093  H   LYS A 143      20.716 -19.258 -23.543  1.00  0.62           H  
ATOM   2094  HA  LYS A 143      17.853 -18.383 -23.551  1.00  0.62           H  
ATOM   2095 1HB  LYS A 143      18.117 -20.092 -21.812  1.00  0.62           H  
ATOM   2096 2HB  LYS A 143      19.497 -19.243 -21.139  1.00  0.62           H  
ATOM   2097 1HG  LYS A 143      18.101 -17.429 -20.331  1.00  0.62           H  
ATOM   2098 2HG  LYS A 143      16.716 -18.007 -21.258  1.00  0.62           H  
ATOM   2099 1HD  LYS A 143      16.289 -18.656 -18.978  1.00  0.62           H  
ATOM   2100 2HD  LYS A 143      16.762 -20.141 -19.811  1.00  0.62           H  
ATOM   2101 1HE  LYS A 143      19.026 -19.996 -18.842  1.00  0.62           H  
ATOM   2102 2HE  LYS A 143      18.625 -18.445 -18.096  1.00  0.62           H  
ATOM   2103 1HZ  LYS A 143      18.441 -20.273 -16.455  1.00  0.62           H  
ATOM   2104 2HZ  LYS A 143      16.928 -19.595 -16.697  1.00  0.62           H  
ATOM   2105 3HZ  LYS A 143      17.322 -21.031 -17.433  1.00  0.62           H  
ATOM   2106  N   VAL A 144      18.379 -16.034 -22.982  1.00  0.60           N  
ATOM   2107  CA  VAL A 144      18.715 -14.626 -22.743  1.00  0.60           C  
ATOM   2108  C   VAL A 144      17.883 -14.005 -21.623  1.00  0.60           C  
ATOM   2109  O   VAL A 144      16.641 -14.018 -21.651  1.00  0.60           O  
ATOM   2110  CB  VAL A 144      18.530 -13.798 -24.021  1.00  0.60           C  
ATOM   2111  CG1 VAL A 144      18.832 -12.295 -23.739  1.00  0.60           C  
ATOM   2112  CG2 VAL A 144      19.431 -14.353 -25.121  1.00  0.60           C  
ATOM   2113  H   VAL A 144      17.447 -16.307 -23.321  1.00  0.60           H  
ATOM   2114  HA  VAL A 144      19.764 -14.565 -22.453  1.00  0.60           H  
ATOM   2115  HB  VAL A 144      17.513 -13.883 -24.331  1.00  0.60           H  
ATOM   2116 1HG1 VAL A 144      18.669 -11.714 -24.633  1.00  0.60           H  
ATOM   2117 2HG1 VAL A 144      18.166 -11.929 -22.959  1.00  0.60           H  
ATOM   2118 3HG1 VAL A 144      19.869 -12.185 -23.411  1.00  0.60           H  
ATOM   2119 1HG2 VAL A 144      19.279 -13.800 -26.035  1.00  0.60           H  
ATOM   2120 2HG2 VAL A 144      20.471 -14.277 -24.818  1.00  0.60           H  
ATOM   2121 3HG2 VAL A 144      19.184 -15.400 -25.307  1.00  0.60           H  
ATOM   2122  N   ILE A 145      18.593 -13.432 -20.659  1.00  0.60           N  
ATOM   2123  CA  ILE A 145      17.993 -12.781 -19.510  1.00  0.60           C  
ATOM   2124  C   ILE A 145      18.272 -11.292 -19.503  1.00  0.60           C  
ATOM   2125  O   ILE A 145      19.420 -10.867 -19.671  1.00  0.60           O  
ATOM   2126  CB  ILE A 145      18.554 -13.349 -18.188  1.00  0.60           C  
ATOM   2127  CG1 ILE A 145      18.251 -14.818 -18.041  1.00  0.60           C  
ATOM   2128  CG2 ILE A 145      18.028 -12.569 -16.994  1.00  0.60           C  
ATOM   2129  CD1 ILE A 145      18.970 -15.449 -16.872  1.00  0.60           C  
ATOM   2130  H   ILE A 145      19.612 -13.465 -20.718  1.00  0.60           H  
ATOM   2131  HA  ILE A 145      16.917 -12.932 -19.541  1.00  0.60           H  
ATOM   2132  HB  ILE A 145      19.625 -13.256 -18.213  1.00  0.60           H  
ATOM   2133 1HG1 ILE A 145      17.194 -14.945 -17.903  1.00  0.60           H  
ATOM   2134 2HG1 ILE A 145      18.549 -15.338 -18.950  1.00  0.60           H  
ATOM   2135 1HG2 ILE A 145      18.467 -12.978 -16.097  1.00  0.60           H  
ATOM   2136 2HG2 ILE A 145      18.300 -11.520 -17.076  1.00  0.60           H  
ATOM   2137 3HG2 ILE A 145      16.940 -12.659 -16.949  1.00  0.60           H  
ATOM   2138 1HD1 ILE A 145      18.713 -16.495 -16.818  1.00  0.60           H  
ATOM   2139 2HD1 ILE A 145      20.043 -15.348 -17.003  1.00  0.60           H  
ATOM   2140 3HD1 ILE A 145      18.669 -14.957 -15.948  1.00  0.60           H  
ATOM   2141  N   VAL A 146      17.226 -10.505 -19.314  1.00  0.61           N  
ATOM   2142  CA  VAL A 146      17.415  -9.081 -19.155  1.00  0.61           C  
ATOM   2143  C   VAL A 146      17.187  -8.664 -17.727  1.00  0.61           C  
ATOM   2144  O   VAL A 146      16.171  -9.004 -17.134  1.00  0.61           O  
ATOM   2145  CB  VAL A 146      16.537  -8.266 -20.075  1.00  0.61           C  
ATOM   2146  CG1 VAL A 146      16.721  -6.802 -19.747  1.00  0.61           C  
ATOM   2147  CG2 VAL A 146      16.984  -8.522 -21.479  1.00  0.61           C  
ATOM   2148  H   VAL A 146      16.294 -10.914 -19.258  1.00  0.61           H  
ATOM   2149  HA  VAL A 146      18.433  -8.853 -19.424  1.00  0.61           H  
ATOM   2150  HB  VAL A 146      15.487  -8.535 -19.944  1.00  0.61           H  
ATOM   2151 1HG1 VAL A 146      16.131  -6.212 -20.390  1.00  0.61           H  
ATOM   2152 2HG1 VAL A 146      16.417  -6.613 -18.722  1.00  0.61           H  
ATOM   2153 3HG1 VAL A 146      17.772  -6.536 -19.869  1.00  0.61           H  
ATOM   2154 1HG2 VAL A 146      16.401  -7.938 -22.173  1.00  0.61           H  
ATOM   2155 2HG2 VAL A 146      18.035  -8.239 -21.556  1.00  0.61           H  
ATOM   2156 3HG2 VAL A 146      16.876  -9.573 -21.711  1.00  0.61           H  
ATOM   2157  N   ALA A 147      18.165  -7.977 -17.165  1.00  0.64           N  
ATOM   2158  CA  ALA A 147      18.111  -7.525 -15.785  1.00  0.64           C  
ATOM   2159  C   ALA A 147      17.999  -6.011 -15.732  1.00  0.64           C  
ATOM   2160  O   ALA A 147      18.925  -5.293 -16.116  1.00  0.64           O  
ATOM   2161  CB  ALA A 147      19.329  -8.006 -15.064  1.00  0.64           C  
ATOM   2162  H   ALA A 147      18.976  -7.755 -17.742  1.00  0.64           H  
ATOM   2163  HA  ALA A 147      17.227  -7.946 -15.311  1.00  0.64           H  
ATOM   2164 1HB  ALA A 147      19.288  -7.691 -14.051  1.00  0.64           H  
ATOM   2165 2HB  ALA A 147      19.362  -9.086 -15.115  1.00  0.64           H  
ATOM   2166 3HB  ALA A 147      20.218  -7.591 -15.541  1.00  0.64           H  
ATOM   2167  N   MET A 148      16.857  -5.512 -15.292  1.00  0.70           N  
ATOM   2168  CA  MET A 148      16.655  -4.068 -15.344  1.00  0.70           C  
ATOM   2169  C   MET A 148      15.672  -3.526 -14.311  1.00  0.70           C  
ATOM   2170  O   MET A 148      14.951  -4.267 -13.660  1.00  0.70           O  
ATOM   2171  CB  MET A 148      16.241  -3.661 -16.768  1.00  0.70           C  
ATOM   2172  CG  MET A 148      14.904  -4.203 -17.279  1.00  0.70           C  
ATOM   2173  SD  MET A 148      14.616  -3.728 -19.018  1.00  0.70           S  
ATOM   2174  CE  MET A 148      12.962  -4.278 -19.277  1.00  0.70           C  
ATOM   2175  H   MET A 148      16.133  -6.147 -14.946  1.00  0.70           H  
ATOM   2176  HA  MET A 148      17.612  -3.594 -15.133  1.00  0.70           H  
ATOM   2177 1HB  MET A 148      16.214  -2.596 -16.833  1.00  0.70           H  
ATOM   2178 2HB  MET A 148      17.005  -3.997 -17.472  1.00  0.70           H  
ATOM   2179 1HG  MET A 148      14.878  -5.291 -17.197  1.00  0.70           H  
ATOM   2180 2HG  MET A 148      14.095  -3.790 -16.671  1.00  0.70           H  
ATOM   2181 1HE  MET A 148      12.658  -4.038 -20.283  1.00  0.70           H  
ATOM   2182 2HE  MET A 148      12.906  -5.345 -19.127  1.00  0.70           H  
ATOM   2183 3HE  MET A 148      12.304  -3.772 -18.574  1.00  0.70           H  
ATOM   2184  N   GLU A 149      15.666  -2.214 -14.153  1.00  0.79           N  
ATOM   2185  CA  GLU A 149      14.729  -1.535 -13.260  1.00  0.79           C  
ATOM   2186  C   GLU A 149      13.358  -1.572 -13.916  1.00  0.79           C  
ATOM   2187  O   GLU A 149      13.273  -1.762 -15.128  1.00  0.79           O  
ATOM   2188  CB  GLU A 149      15.189  -0.099 -13.019  1.00  0.79           C  
ATOM   2189  CG  GLU A 149      16.523  -0.002 -12.270  1.00  0.79           C  
ATOM   2190  CD  GLU A 149      17.010   1.420 -12.069  1.00  0.79           C  
ATOM   2191  OE1 GLU A 149      16.818   2.232 -12.935  1.00  0.79           O  
ATOM   2192  OE2 GLU A 149      17.606   1.686 -11.043  1.00  0.79           O  
ATOM   2193  H   GLU A 149      16.317  -1.658 -14.685  1.00  0.79           H  
ATOM   2194  HA  GLU A 149      14.678  -2.066 -12.307  1.00  0.79           H  
ATOM   2195 1HB  GLU A 149      15.287   0.421 -13.973  1.00  0.79           H  
ATOM   2196 2HB  GLU A 149      14.431   0.430 -12.435  1.00  0.79           H  
ATOM   2197 1HG  GLU A 149      16.402  -0.474 -11.293  1.00  0.79           H  
ATOM   2198 2HG  GLU A 149      17.274  -0.565 -12.823  1.00  0.79           H  
ATOM   2199  N   HIS A 150      12.280  -1.484 -13.139  1.00  0.91           N  
ATOM   2200  CA  HIS A 150      10.958  -1.527 -13.792  1.00  0.91           C  
ATOM   2201  C   HIS A 150      10.641  -0.268 -14.640  1.00  0.91           C  
ATOM   2202  O   HIS A 150       9.996  -0.364 -15.701  1.00  0.91           O  
ATOM   2203  CB  HIS A 150       9.891  -1.702 -12.705  1.00  0.91           C  
ATOM   2204  CG  HIS A 150       9.743  -0.476 -11.839  1.00  0.91           C  
ATOM   2205  ND1 HIS A 150      10.742  -0.014 -11.036  1.00  0.91           N  
ATOM   2206  CD2 HIS A 150       8.719   0.344 -11.649  1.00  0.91           C  
ATOM   2207  CE1 HIS A 150      10.350   1.064 -10.417  1.00  0.91           C  
ATOM   2208  NE2 HIS A 150       9.129   1.328 -10.796  1.00  0.91           N  
ATOM   2209  H   HIS A 150      12.398  -1.345 -12.124  1.00  0.91           H  
ATOM   2210  HA  HIS A 150      10.917  -2.391 -14.456  1.00  0.91           H  
ATOM   2211 1HB  HIS A 150       8.925  -1.917 -13.165  1.00  0.91           H  
ATOM   2212 2HB  HIS A 150      10.151  -2.547 -12.065  1.00  0.91           H  
ATOM   2213  HD1 HIS A 150      11.657  -0.408 -10.909  1.00  0.91           H  
ATOM   2214  HD2 HIS A 150       7.751   0.369 -12.044  1.00  0.91           H  
ATOM   2215  HE1 HIS A 150      11.031   1.582  -9.740  1.00  0.91           H  
ATOM   2216  N   THR A 151      11.144   0.880 -14.170  1.00  1.03           N  
ATOM   2217  CA  THR A 151      10.984   2.187 -14.801  1.00  1.03           C  
ATOM   2218  C   THR A 151      12.277   3.001 -14.738  1.00  1.03           C  
ATOM   2219  O   THR A 151      13.143   2.744 -13.905  1.00  1.03           O  
ATOM   2220  CB  THR A 151       9.820   3.041 -14.186  1.00  1.03           C  
ATOM   2221  OG1 THR A 151      10.064   3.294 -12.776  1.00  1.03           O  
ATOM   2222  CG2 THR A 151       8.432   2.438 -14.419  1.00  1.03           C  
ATOM   2223  H   THR A 151      11.664   0.836 -13.306  1.00  1.03           H  
ATOM   2224  HA  THR A 151      10.751   2.014 -15.846  1.00  1.03           H  
ATOM   2225  HB  THR A 151       9.831   4.008 -14.683  1.00  1.03           H  
ATOM   2226  HG1 THR A 151       9.672   2.597 -12.212  1.00  1.03           H  
ATOM   2227 1HG2 THR A 151       7.674   3.098 -14.006  1.00  1.03           H  
ATOM   2228 2HG2 THR A 151       8.268   2.328 -15.468  1.00  1.03           H  
ATOM   2229 3HG2 THR A 151       8.355   1.489 -13.973  1.00  1.03           H  
ATOM   2230  N   SER A 152      12.367   4.037 -15.562  1.00  1.12           N  
ATOM   2231  CA  SER A 152      13.497   4.969 -15.507  1.00  1.12           C  
ATOM   2232  C   SER A 152      12.997   6.400 -15.554  1.00  1.12           C  
ATOM   2233  O   SER A 152      12.484   6.865 -16.569  1.00  1.12           O  
ATOM   2234  CB  SER A 152      14.468   4.704 -16.641  1.00  1.12           C  
ATOM   2235  OG  SER A 152      15.497   5.652 -16.662  1.00  1.12           O  
ATOM   2236  H   SER A 152      11.613   4.163 -16.235  1.00  1.12           H  
ATOM   2237  HA  SER A 152      14.025   4.825 -14.563  1.00  1.12           H  
ATOM   2238 1HB  SER A 152      14.905   3.732 -16.496  1.00  1.12           H  
ATOM   2239 2HB  SER A 152      13.941   4.697 -17.594  1.00  1.12           H  
ATOM   2240  HG  SER A 152      15.766   5.770 -15.746  1.00  1.12           H  
ATOM   2241  N   ASN A 153      13.097   7.087 -14.419  1.00  1.13           N  
ATOM   2242  CA  ASN A 153      12.581   8.450 -14.262  1.00  1.13           C  
ATOM   2243  C   ASN A 153      11.104   8.520 -14.661  1.00  1.13           C  
ATOM   2244  O   ASN A 153      10.641   9.503 -15.238  1.00  1.13           O  
ATOM   2245  CB  ASN A 153      13.409   9.440 -15.062  1.00  1.13           C  
ATOM   2246  CG  ASN A 153      14.832   9.532 -14.566  1.00  1.13           C  
ATOM   2247  OD1 ASN A 153      15.088   9.477 -13.356  1.00  1.13           O  
ATOM   2248  ND2 ASN A 153      15.761   9.671 -15.477  1.00  1.13           N  
ATOM   2249  H   ASN A 153      13.539   6.642 -13.627  1.00  1.13           H  
ATOM   2250  HA  ASN A 153      12.641   8.724 -13.208  1.00  1.13           H  
ATOM   2251 1HB  ASN A 153      13.417   9.164 -16.116  1.00  1.13           H  
ATOM   2252 2HB  ASN A 153      12.951  10.426 -14.991  1.00  1.13           H  
ATOM   2253 1HD2 ASN A 153      16.723   9.739 -15.206  1.00  1.13           H  
ATOM   2254 2HD2 ASN A 153      15.510   9.710 -16.445  1.00  1.13           H  
ATOM   2255  N   GLY A 154      10.373   7.459 -14.332  1.00  1.08           N  
ATOM   2256  CA  GLY A 154       8.951   7.326 -14.613  1.00  1.08           C  
ATOM   2257  C   GLY A 154       8.653   6.656 -15.962  1.00  1.08           C  
ATOM   2258  O   GLY A 154       7.516   6.254 -16.214  1.00  1.08           O  
ATOM   2259  H   GLY A 154      10.837   6.698 -13.859  1.00  1.08           H  
ATOM   2260 1HA  GLY A 154       8.488   6.745 -13.815  1.00  1.08           H  
ATOM   2261 2HA  GLY A 154       8.489   8.312 -14.591  1.00  1.08           H  
ATOM   2262  N   ALA A 155       9.656   6.523 -16.837  1.00  0.97           N  
ATOM   2263  CA  ALA A 155       9.420   5.895 -18.130  1.00  0.97           C  
ATOM   2264  C   ALA A 155       9.304   4.399 -17.968  1.00  0.97           C  
ATOM   2265  O   ALA A 155      10.065   3.786 -17.228  1.00  0.97           O  
ATOM   2266  CB  ALA A 155      10.534   6.219 -19.102  1.00  0.97           C  
ATOM   2267  H   ALA A 155      10.591   6.861 -16.621  1.00  0.97           H  
ATOM   2268  HA  ALA A 155       8.477   6.272 -18.527  1.00  0.97           H  
ATOM   2269 1HB  ALA A 155      10.324   5.750 -20.063  1.00  0.97           H  
ATOM   2270 2HB  ALA A 155      10.603   7.299 -19.228  1.00  0.97           H  
ATOM   2271 3HB  ALA A 155      11.477   5.841 -18.713  1.00  0.97           H  
ATOM   2272  N   ILE A 156       8.420   3.785 -18.719  1.00  0.85           N  
ATOM   2273  CA  ILE A 156       8.250   2.341 -18.640  1.00  0.85           C  
ATOM   2274  C   ILE A 156       9.284   1.554 -19.421  1.00  0.85           C  
ATOM   2275  O   ILE A 156       9.511   1.833 -20.593  1.00  0.85           O  
ATOM   2276  CB  ILE A 156       6.860   1.981 -19.114  1.00  0.85           C  
ATOM   2277  CG1 ILE A 156       5.836   2.593 -18.170  1.00  0.85           C  
ATOM   2278  CG2 ILE A 156       6.736   0.527 -19.219  1.00  0.85           C  
ATOM   2279  CD1 ILE A 156       4.429   2.496 -18.671  1.00  0.85           C  
ATOM   2280  H   ILE A 156       7.823   4.324 -19.330  1.00  0.85           H  
ATOM   2281  HA  ILE A 156       8.336   2.043 -17.604  1.00  0.85           H  
ATOM   2282  HB  ILE A 156       6.686   2.417 -20.092  1.00  0.85           H  
ATOM   2283 1HG1 ILE A 156       5.899   2.093 -17.212  1.00  0.85           H  
ATOM   2284 2HG1 ILE A 156       6.077   3.648 -18.020  1.00  0.85           H  
ATOM   2285 1HG2 ILE A 156       5.759   0.293 -19.568  1.00  0.85           H  
ATOM   2286 2HG2 ILE A 156       7.464   0.155 -19.920  1.00  0.85           H  
ATOM   2287 3HG2 ILE A 156       6.909   0.084 -18.243  1.00  0.85           H  
ATOM   2288 1HD1 ILE A 156       3.753   2.950 -17.947  1.00  0.85           H  
ATOM   2289 2HD1 ILE A 156       4.343   3.016 -19.624  1.00  0.85           H  
ATOM   2290 3HD1 ILE A 156       4.170   1.466 -18.802  1.00  0.85           H  
ATOM   2291  N   LYS A 157       9.923   0.569 -18.771  1.00  0.75           N  
ATOM   2292  CA  LYS A 157      10.936  -0.225 -19.460  1.00  0.75           C  
ATOM   2293  C   LYS A 157      10.412  -1.536 -20.079  1.00  0.75           C  
ATOM   2294  O   LYS A 157      11.110  -2.147 -20.893  1.00  0.75           O  
ATOM   2295  CB  LYS A 157      12.089  -0.454 -18.499  1.00  0.75           C  
ATOM   2296  CG  LYS A 157      12.810   0.867 -18.183  1.00  0.75           C  
ATOM   2297  CD  LYS A 157      13.816   0.732 -17.089  1.00  0.75           C  
ATOM   2298  CE  LYS A 157      14.928  -0.170 -17.468  1.00  0.75           C  
ATOM   2299  NZ  LYS A 157      15.785   0.399 -18.524  1.00  0.75           N  
ATOM   2300  H   LYS A 157       9.738   0.376 -17.782  1.00  0.75           H  
ATOM   2301  HA  LYS A 157      11.328   0.377 -20.281  1.00  0.75           H  
ATOM   2302 1HB  LYS A 157      11.736  -0.904 -17.570  1.00  0.75           H  
ATOM   2303 2HB  LYS A 157      12.814  -1.130 -18.949  1.00  0.75           H  
ATOM   2304 1HG  LYS A 157      13.317   1.214 -19.082  1.00  0.75           H  
ATOM   2305 2HG  LYS A 157      12.079   1.619 -17.894  1.00  0.75           H  
ATOM   2306 1HD  LYS A 157      14.227   1.688 -16.862  1.00  0.75           H  
ATOM   2307 2HD  LYS A 157      13.329   0.368 -16.204  1.00  0.75           H  
ATOM   2308 1HE  LYS A 157      15.529  -0.376 -16.589  1.00  0.75           H  
ATOM   2309 2HE  LYS A 157      14.499  -1.091 -17.823  1.00  0.75           H  
ATOM   2310 1HZ  LYS A 157      16.530  -0.277 -18.787  1.00  0.75           H  
ATOM   2311 2HZ  LYS A 157      15.216   0.575 -19.354  1.00  0.75           H  
ATOM   2312 3HZ  LYS A 157      16.204   1.255 -18.220  1.00  0.75           H  
ATOM   2313  N   ILE A 158       9.189  -1.964 -19.719  1.00  0.67           N  
ATOM   2314  CA  ILE A 158       8.618  -3.170 -20.338  1.00  0.67           C  
ATOM   2315  C   ILE A 158       7.375  -2.756 -21.142  1.00  0.67           C  
ATOM   2316  O   ILE A 158       6.310  -2.414 -20.580  1.00  0.67           O  
ATOM   2317  CB  ILE A 158       8.277  -4.280 -19.341  1.00  0.67           C  
ATOM   2318  CG1 ILE A 158       9.470  -4.708 -18.547  1.00  0.67           C  
ATOM   2319  CG2 ILE A 158       7.810  -5.469 -20.114  1.00  0.67           C  
ATOM   2320  CD1 ILE A 158       9.111  -5.695 -17.482  1.00  0.67           C  
ATOM   2321  H   ILE A 158       8.659  -1.439 -19.039  1.00  0.67           H  
ATOM   2322  HA  ILE A 158       9.340  -3.584 -21.031  1.00  0.67           H  
ATOM   2323  HB  ILE A 158       7.498  -3.947 -18.656  1.00  0.67           H  
ATOM   2324 1HG1 ILE A 158      10.196  -5.162 -19.218  1.00  0.67           H  
ATOM   2325 2HG1 ILE A 158       9.923  -3.838 -18.072  1.00  0.67           H  
ATOM   2326 1HG2 ILE A 158       7.569  -6.273 -19.429  1.00  0.67           H  
ATOM   2327 2HG2 ILE A 158       6.940  -5.202 -20.688  1.00  0.67           H  
ATOM   2328 3HG2 ILE A 158       8.605  -5.797 -20.794  1.00  0.67           H  
ATOM   2329 1HD1 ILE A 158      10.001  -5.983 -16.937  1.00  0.67           H  
ATOM   2330 2HD1 ILE A 158       8.392  -5.246 -16.795  1.00  0.67           H  
ATOM   2331 3HD1 ILE A 158       8.670  -6.581 -17.941  1.00  0.67           H  
ATOM   2332  N   LEU A 159       7.563  -2.787 -22.458  1.00  0.63           N  
ATOM   2333  CA  LEU A 159       6.647  -2.201 -23.426  1.00  0.63           C  
ATOM   2334  C   LEU A 159       5.934  -3.142 -24.384  1.00  0.63           C  
ATOM   2335  O   LEU A 159       6.363  -4.273 -24.616  1.00  0.63           O  
ATOM   2336  CB  LEU A 159       7.438  -1.187 -24.253  1.00  0.63           C  
ATOM   2337  CG  LEU A 159       8.136  -0.088 -23.464  1.00  0.63           C  
ATOM   2338  CD1 LEU A 159       8.972   0.736 -24.408  1.00  0.63           C  
ATOM   2339  CD2 LEU A 159       7.097   0.762 -22.781  1.00  0.63           C  
ATOM   2340  H   LEU A 159       8.441  -3.198 -22.790  1.00  0.63           H  
ATOM   2341  HA  LEU A 159       5.892  -1.674 -22.866  1.00  0.63           H  
ATOM   2342 1HB  LEU A 159       8.205  -1.723 -24.817  1.00  0.63           H  
ATOM   2343 2HB  LEU A 159       6.766  -0.709 -24.963  1.00  0.63           H  
ATOM   2344  HG  LEU A 159       8.805  -0.525 -22.718  1.00  0.63           H  
ATOM   2345 1HD1 LEU A 159       9.481   1.528 -23.852  1.00  0.63           H  
ATOM   2346 2HD1 LEU A 159       9.713   0.102 -24.890  1.00  0.63           H  
ATOM   2347 3HD1 LEU A 159       8.330   1.177 -25.163  1.00  0.63           H  
ATOM   2348 1HD2 LEU A 159       7.591   1.553 -22.223  1.00  0.63           H  
ATOM   2349 2HD2 LEU A 159       6.438   1.202 -23.527  1.00  0.63           H  
ATOM   2350 3HD2 LEU A 159       6.519   0.147 -22.107  1.00  0.63           H  
ATOM   2351  N   LYS A 160       4.836  -2.646 -24.962  1.00  0.62           N  
ATOM   2352  CA  LYS A 160       4.127  -3.381 -26.005  1.00  0.62           C  
ATOM   2353  C   LYS A 160       5.065  -3.534 -27.212  1.00  0.62           C  
ATOM   2354  O   LYS A 160       5.080  -4.558 -27.891  1.00  0.62           O  
ATOM   2355  CB  LYS A 160       2.851  -2.643 -26.406  1.00  0.62           C  
ATOM   2356  CG  LYS A 160       1.735  -2.625 -25.342  1.00  0.62           C  
ATOM   2357  CD  LYS A 160       0.500  -1.864 -25.847  1.00  0.62           C  
ATOM   2358  CE  LYS A 160      -0.596  -1.686 -24.762  1.00  0.62           C  
ATOM   2359  NZ  LYS A 160      -1.288  -2.968 -24.382  1.00  0.62           N  
ATOM   2360  H   LYS A 160       4.504  -1.729 -24.694  1.00  0.62           H  
ATOM   2361  HA  LYS A 160       3.866  -4.370 -25.640  1.00  0.62           H  
ATOM   2362 1HB  LYS A 160       3.096  -1.611 -26.652  1.00  0.62           H  
ATOM   2363 2HB  LYS A 160       2.443  -3.104 -27.306  1.00  0.62           H  
ATOM   2364 1HG  LYS A 160       1.443  -3.652 -25.086  1.00  0.62           H  
ATOM   2365 2HG  LYS A 160       2.101  -2.139 -24.446  1.00  0.62           H  
ATOM   2366 1HD  LYS A 160       0.804  -0.879 -26.202  1.00  0.62           H  
ATOM   2367 2HD  LYS A 160       0.067  -2.413 -26.682  1.00  0.62           H  
ATOM   2368 1HE  LYS A 160      -0.139  -1.259 -23.872  1.00  0.62           H  
ATOM   2369 2HE  LYS A 160      -1.342  -0.993 -25.143  1.00  0.62           H  
ATOM   2370 1HZ  LYS A 160      -1.989  -2.804 -23.679  1.00  0.62           H  
ATOM   2371 2HZ  LYS A 160      -1.732  -3.386 -25.178  1.00  0.62           H  
ATOM   2372 3HZ  LYS A 160      -0.651  -3.672 -23.985  1.00  0.62           H  
ATOM   2373  N   GLU A 161       5.872  -2.492 -27.451  1.00  0.64           N  
ATOM   2374  CA  GLU A 161       6.877  -2.469 -28.512  1.00  0.64           C  
ATOM   2375  C   GLU A 161       8.035  -1.574 -28.068  1.00  0.64           C  
ATOM   2376  O   GLU A 161       7.804  -0.549 -27.421  1.00  0.64           O  
ATOM   2377  CB  GLU A 161       6.285  -1.916 -29.820  1.00  0.64           C  
ATOM   2378  CG  GLU A 161       5.918  -0.432 -29.762  1.00  0.64           C  
ATOM   2379  CD  GLU A 161       5.309   0.101 -31.051  1.00  0.64           C  
ATOM   2380  OE1 GLU A 161       5.055  -0.673 -31.945  1.00  0.64           O  
ATOM   2381  OE2 GLU A 161       5.103   1.304 -31.132  1.00  0.64           O  
ATOM   2382  H   GLU A 161       5.791  -1.687 -26.851  1.00  0.64           H  
ATOM   2383  HA  GLU A 161       7.254  -3.475 -28.689  1.00  0.64           H  
ATOM   2384 1HB  GLU A 161       7.006  -2.051 -30.627  1.00  0.64           H  
ATOM   2385 2HB  GLU A 161       5.389  -2.480 -30.081  1.00  0.64           H  
ATOM   2386 1HG  GLU A 161       5.213  -0.277 -28.946  1.00  0.64           H  
ATOM   2387 2HG  GLU A 161       6.824   0.136 -29.534  1.00  0.64           H  
ATOM   2388  N   CYS A 162       9.258  -1.894 -28.493  1.00  0.66           N  
ATOM   2389  CA  CYS A 162      10.404  -1.022 -28.211  1.00  0.66           C  
ATOM   2390  C   CYS A 162      10.308   0.289 -28.972  1.00  0.66           C  
ATOM   2391  O   CYS A 162       9.800   0.329 -30.095  1.00  0.66           O  
ATOM   2392  CB  CYS A 162      11.737  -1.697 -28.560  1.00  0.66           C  
ATOM   2393  SG  CYS A 162      12.165  -3.149 -27.503  1.00  0.66           S  
ATOM   2394  H   CYS A 162       9.403  -2.802 -28.955  1.00  0.66           H  
ATOM   2395  HA  CYS A 162      10.413  -0.796 -27.144  1.00  0.66           H  
ATOM   2396 1HB  CYS A 162      11.716  -2.029 -29.596  1.00  0.66           H  
ATOM   2397 2HB  CYS A 162      12.546  -0.963 -28.467  1.00  0.66           H  
ATOM   2398  HG  CYS A 162      11.202  -3.966 -28.019  1.00  0.66           H  
ATOM   2399  N   LYS A 163      10.802   1.361 -28.359  1.00  0.70           N  
ATOM   2400  CA  LYS A 163      10.830   2.670 -28.990  1.00  0.70           C  
ATOM   2401  C   LYS A 163      12.268   3.009 -29.374  1.00  0.70           C  
ATOM   2402  O   LYS A 163      12.522   3.676 -30.380  1.00  0.70           O  
ATOM   2403  CB  LYS A 163      10.271   3.715 -28.033  1.00  0.70           C  
ATOM   2404  CG  LYS A 163       8.832   3.438 -27.560  1.00  0.70           C  
ATOM   2405  CD  LYS A 163       7.806   3.456 -28.694  1.00  0.70           C  
ATOM   2406  CE  LYS A 163       6.390   3.293 -28.133  1.00  0.70           C  
ATOM   2407  NZ  LYS A 163       5.331   3.353 -29.194  1.00  0.70           N  
ATOM   2408  H   LYS A 163      11.204   1.268 -27.429  1.00  0.70           H  
ATOM   2409  HA  LYS A 163      10.226   2.645 -29.896  1.00  0.70           H  
ATOM   2410 1HB  LYS A 163      10.911   3.767 -27.147  1.00  0.70           H  
ATOM   2411 2HB  LYS A 163      10.292   4.693 -28.510  1.00  0.70           H  
ATOM   2412 1HG  LYS A 163       8.808   2.450 -27.100  1.00  0.70           H  
ATOM   2413 2HG  LYS A 163       8.551   4.171 -26.808  1.00  0.70           H  
ATOM   2414 1HD  LYS A 163       7.873   4.392 -29.247  1.00  0.70           H  
ATOM   2415 2HD  LYS A 163       8.004   2.626 -29.381  1.00  0.70           H  
ATOM   2416 1HE  LYS A 163       6.323   2.328 -27.623  1.00  0.70           H  
ATOM   2417 2HE  LYS A 163       6.209   4.088 -27.413  1.00  0.70           H  
ATOM   2418 1HZ  LYS A 163       4.428   3.244 -28.767  1.00  0.70           H  
ATOM   2419 2HZ  LYS A 163       5.370   4.238 -29.669  1.00  0.70           H  
ATOM   2420 3HZ  LYS A 163       5.450   2.596 -29.885  1.00  0.70           H  
ATOM   2421  N   LEU A 164      13.212   2.532 -28.570  1.00  0.73           N  
ATOM   2422  CA  LEU A 164      14.621   2.784 -28.834  1.00  0.73           C  
ATOM   2423  C   LEU A 164      15.124   1.750 -29.847  1.00  0.73           C  
ATOM   2424  O   LEU A 164      14.586   0.644 -29.894  1.00  0.73           O  
ATOM   2425  CB  LEU A 164      15.423   2.737 -27.538  1.00  0.73           C  
ATOM   2426  CG  LEU A 164      15.049   3.797 -26.519  1.00  0.73           C  
ATOM   2427  CD1 LEU A 164      15.853   3.578 -25.279  1.00  0.73           C  
ATOM   2428  CD2 LEU A 164      15.324   5.150 -27.103  1.00  0.73           C  
ATOM   2429  H   LEU A 164      12.936   2.001 -27.739  1.00  0.73           H  
ATOM   2430  HA  LEU A 164      14.696   3.786 -29.229  1.00  0.73           H  
ATOM   2431 1HB  LEU A 164      15.245   1.777 -27.061  1.00  0.73           H  
ATOM   2432 2HB  LEU A 164      16.489   2.829 -27.754  1.00  0.73           H  
ATOM   2433  HG  LEU A 164      13.995   3.715 -26.266  1.00  0.73           H  
ATOM   2434 1HD1 LEU A 164      15.600   4.327 -24.533  1.00  0.73           H  
ATOM   2435 2HD1 LEU A 164      15.636   2.588 -24.892  1.00  0.73           H  
ATOM   2436 3HD1 LEU A 164      16.899   3.657 -25.538  1.00  0.73           H  
ATOM   2437 1HD2 LEU A 164      15.071   5.923 -26.378  1.00  0.73           H  
ATOM   2438 2HD2 LEU A 164      16.372   5.200 -27.345  1.00  0.73           H  
ATOM   2439 3HD2 LEU A 164      14.730   5.286 -28.007  1.00  0.73           H  
ATOM   2440  N   PRO A 165      16.127   2.061 -30.687  1.00  0.76           N  
ATOM   2441  CA  PRO A 165      16.705   1.142 -31.652  1.00  0.76           C  
ATOM   2442  C   PRO A 165      17.138  -0.170 -31.024  1.00  0.76           C  
ATOM   2443  O   PRO A 165      17.761  -0.197 -29.958  1.00  0.76           O  
ATOM   2444  CB  PRO A 165      17.898   1.942 -32.183  1.00  0.76           C  
ATOM   2445  CG  PRO A 165      17.471   3.378 -32.041  1.00  0.76           C  
ATOM   2446  CD  PRO A 165      16.695   3.431 -30.741  1.00  0.76           C  
ATOM   2447  HA  PRO A 165      15.970   0.959 -32.451  1.00  0.76           H  
ATOM   2448 1HB  PRO A 165      18.796   1.712 -31.593  1.00  0.76           H  
ATOM   2449 2HB  PRO A 165      18.118   1.655 -33.222  1.00  0.76           H  
ATOM   2450 1HG  PRO A 165      18.333   4.031 -32.055  1.00  0.76           H  
ATOM   2451 2HG  PRO A 165      16.851   3.665 -32.903  1.00  0.76           H  
ATOM   2452 1HD  PRO A 165      17.355   3.631 -29.880  1.00  0.76           H  
ATOM   2453 2HD  PRO A 165      15.924   4.197 -30.872  1.00  0.76           H  
ATOM   2454  N   LEU A 166      16.834  -1.258 -31.718  1.00  0.78           N  
ATOM   2455  CA  LEU A 166      17.144  -2.592 -31.233  1.00  0.78           C  
ATOM   2456  C   LEU A 166      18.574  -3.008 -31.430  1.00  0.78           C  
ATOM   2457  O   LEU A 166      19.209  -2.652 -32.422  1.00  0.78           O  
ATOM   2458  CB  LEU A 166      16.264  -3.648 -31.921  1.00  0.78           C  
ATOM   2459  CG  LEU A 166      14.807  -3.562 -31.651  1.00  0.78           C  
ATOM   2460  CD1 LEU A 166      14.082  -4.653 -32.435  1.00  0.78           C  
ATOM   2461  CD2 LEU A 166      14.617  -3.723 -30.185  1.00  0.78           C  
ATOM   2462  H   LEU A 166      16.342  -1.160 -32.594  1.00  0.78           H  
ATOM   2463  HA  LEU A 166      16.929  -2.618 -30.168  1.00  0.78           H  
ATOM   2464 1HB  LEU A 166      16.410  -3.579 -32.995  1.00  0.78           H  
ATOM   2465 2HB  LEU A 166      16.595  -4.635 -31.595  1.00  0.78           H  
ATOM   2466  HG  LEU A 166      14.416  -2.595 -31.967  1.00  0.78           H  
ATOM   2467 1HD1 LEU A 166      13.012  -4.605 -32.230  1.00  0.78           H  
ATOM   2468 2HD1 LEU A 166      14.252  -4.516 -33.502  1.00  0.78           H  
ATOM   2469 3HD1 LEU A 166      14.470  -5.622 -32.129  1.00  0.78           H  
ATOM   2470 1HD2 LEU A 166      13.567  -3.673 -29.962  1.00  0.78           H  
ATOM   2471 2HD2 LEU A 166      15.019  -4.682 -29.873  1.00  0.78           H  
ATOM   2472 3HD2 LEU A 166      15.140  -2.937 -29.671  1.00  0.78           H  
ATOM   2473  N   THR A 167      19.039  -3.838 -30.507  1.00  0.77           N  
ATOM   2474  CA  THR A 167      20.325  -4.493 -30.624  1.00  0.77           C  
ATOM   2475  C   THR A 167      20.075  -5.913 -31.081  1.00  0.77           C  
ATOM   2476  O   THR A 167      20.914  -6.540 -31.717  1.00  0.77           O  
ATOM   2477  CB  THR A 167      21.036  -4.506 -29.276  1.00  0.77           C  
ATOM   2478  OG1 THR A 167      20.236  -5.214 -28.327  1.00  0.77           O  
ATOM   2479  CG2 THR A 167      21.260  -3.115 -28.807  1.00  0.77           C  
ATOM   2480  H   THR A 167      18.462  -4.045 -29.694  1.00  0.77           H  
ATOM   2481  HA  THR A 167      20.935  -3.979 -31.367  1.00  0.77           H  
ATOM   2482  HB  THR A 167      21.997  -5.012 -29.373  1.00  0.77           H  
ATOM   2483  HG1 THR A 167      19.288  -4.975 -28.437  1.00  0.77           H  
ATOM   2484 1HG2 THR A 167      21.766  -3.132 -27.844  1.00  0.77           H  
ATOM   2485 2HG2 THR A 167      21.873  -2.588 -29.529  1.00  0.77           H  
ATOM   2486 3HG2 THR A 167      20.306  -2.622 -28.719  1.00  0.77           H  
ATOM   2487  N   ALA A 168      18.876  -6.402 -30.789  1.00  0.75           N  
ATOM   2488  CA  ALA A 168      18.477  -7.737 -31.188  1.00  0.75           C  
ATOM   2489  C   ALA A 168      16.953  -7.836 -31.211  1.00  0.75           C  
ATOM   2490  O   ALA A 168      16.257  -7.168 -30.441  1.00  0.75           O  
ATOM   2491  CB  ALA A 168      19.101  -8.747 -30.263  1.00  0.75           C  
ATOM   2492  H   ALA A 168      18.252  -5.838 -30.220  1.00  0.75           H  
ATOM   2493  HA  ALA A 168      18.834  -7.919 -32.202  1.00  0.75           H  
ATOM   2494 1HB  ALA A 168      18.816  -9.745 -30.577  1.00  0.75           H  
ATOM   2495 2HB  ALA A 168      20.191  -8.660 -30.294  1.00  0.75           H  
ATOM   2496 3HB  ALA A 168      18.758  -8.552 -29.255  1.00  0.75           H  
ATOM   2497  N   VAL A 169      16.431  -8.700 -32.071  1.00  0.71           N  
ATOM   2498  CA  VAL A 169      14.985  -8.863 -32.188  1.00  0.71           C  
ATOM   2499  C   VAL A 169      14.554 -10.312 -31.955  1.00  0.71           C  
ATOM   2500  O   VAL A 169      15.171 -11.229 -32.494  1.00  0.71           O  
ATOM   2501  CB  VAL A 169      14.598  -8.419 -33.620  1.00  0.71           C  
ATOM   2502  CG1 VAL A 169      15.330  -9.296 -34.608  1.00  0.71           C  
ATOM   2503  CG2 VAL A 169      13.117  -8.482 -33.848  1.00  0.71           C  
ATOM   2504  H   VAL A 169      17.040  -9.241 -32.670  1.00  0.71           H  
ATOM   2505  HA  VAL A 169      14.495  -8.221 -31.460  1.00  0.71           H  
ATOM   2506  HB  VAL A 169      14.939  -7.398 -33.779  1.00  0.71           H  
ATOM   2507 1HG1 VAL A 169      15.096  -8.977 -35.624  1.00  0.71           H  
ATOM   2508 2HG1 VAL A 169      16.404  -9.215 -34.441  1.00  0.71           H  
ATOM   2509 3HG1 VAL A 169      15.017 -10.331 -34.472  1.00  0.71           H  
ATOM   2510 1HG2 VAL A 169      12.898  -8.163 -34.864  1.00  0.71           H  
ATOM   2511 2HG2 VAL A 169      12.760  -9.500 -33.703  1.00  0.71           H  
ATOM   2512 3HG2 VAL A 169      12.626  -7.821 -33.165  1.00  0.71           H  
ATOM   2513  N   GLY A 170      13.491 -10.521 -31.166  1.00  0.68           N  
ATOM   2514  CA  GLY A 170      12.960 -11.870 -30.923  1.00  0.68           C  
ATOM   2515  C   GLY A 170      13.893 -12.775 -30.108  1.00  0.68           C  
ATOM   2516  O   GLY A 170      14.015 -13.964 -30.413  1.00  0.68           O  
ATOM   2517  H   GLY A 170      13.010  -9.721 -30.775  1.00  0.68           H  
ATOM   2518 1HA  GLY A 170      12.008 -11.779 -30.402  1.00  0.68           H  
ATOM   2519 2HA  GLY A 170      12.746 -12.342 -31.880  1.00  0.68           H  
ATOM   2520  N   VAL A 171      14.612 -12.210 -29.139  1.00  0.64           N  
ATOM   2521  CA  VAL A 171      15.613 -12.967 -28.396  1.00  0.64           C  
ATOM   2522  C   VAL A 171      15.521 -13.067 -26.873  1.00  0.64           C  
ATOM   2523  O   VAL A 171      16.142 -13.952 -26.300  1.00  0.64           O  
ATOM   2524  CB  VAL A 171      16.960 -12.350 -28.710  1.00  0.64           C  
ATOM   2525  CG1 VAL A 171      17.343 -12.512 -30.172  1.00  0.64           C  
ATOM   2526  CG2 VAL A 171      16.831 -10.854 -28.394  1.00  0.64           C  
ATOM   2527  H   VAL A 171      14.432 -11.245 -28.881  1.00  0.64           H  
ATOM   2528  HA  VAL A 171      15.600 -13.983 -28.787  1.00  0.64           H  
ATOM   2529  HB  VAL A 171      17.727 -12.821 -28.104  1.00  0.64           H  
ATOM   2530 1HG1 VAL A 171      18.301 -12.043 -30.349  1.00  0.64           H  
ATOM   2531 2HG1 VAL A 171      17.410 -13.571 -30.415  1.00  0.64           H  
ATOM   2532 3HG1 VAL A 171      16.607 -12.052 -30.787  1.00  0.64           H  
ATOM   2533 1HG2 VAL A 171      17.720 -10.380 -28.596  1.00  0.64           H  
ATOM   2534 2HG2 VAL A 171      16.047 -10.412 -29.014  1.00  0.64           H  
ATOM   2535 3HG2 VAL A 171      16.589 -10.705 -27.360  1.00  0.64           H  
ATOM   2536  N   VAL A 172      14.791 -12.188 -26.201  1.00  0.62           N  
ATOM   2537  CA  VAL A 172      14.785 -12.247 -24.737  1.00  0.62           C  
ATOM   2538  C   VAL A 172      13.850 -13.338 -24.266  1.00  0.62           C  
ATOM   2539  O   VAL A 172      12.730 -13.431 -24.757  1.00  0.62           O  
ATOM   2540  CB  VAL A 172      14.384 -10.898 -24.109  1.00  0.62           C  
ATOM   2541  CG1 VAL A 172      14.315 -11.023 -22.574  1.00  0.62           C  
ATOM   2542  CG2 VAL A 172      15.373  -9.860 -24.522  1.00  0.62           C  
ATOM   2543  H   VAL A 172      14.285 -11.461 -26.698  1.00  0.62           H  
ATOM   2544  HA  VAL A 172      15.787 -12.481 -24.390  1.00  0.62           H  
ATOM   2545  HB  VAL A 172      13.407 -10.615 -24.450  1.00  0.62           H  
ATOM   2546 1HG1 VAL A 172      14.035 -10.071 -22.141  1.00  0.62           H  
ATOM   2547 2HG1 VAL A 172      13.578 -11.769 -22.294  1.00  0.62           H  
ATOM   2548 3HG1 VAL A 172      15.289 -11.322 -22.182  1.00  0.62           H  
ATOM   2549 1HG2 VAL A 172      15.100  -8.897 -24.093  1.00  0.62           H  
ATOM   2550 2HG2 VAL A 172      16.353 -10.158 -24.169  1.00  0.62           H  
ATOM   2551 3HG2 VAL A 172      15.379  -9.781 -25.602  1.00  0.62           H  
ATOM   2552  N   ASP A 173      14.320 -14.195 -23.358  1.00  0.60           N  
ATOM   2553  CA  ASP A 173      13.494 -15.261 -22.811  1.00  0.60           C  
ATOM   2554  C   ASP A 173      12.921 -14.849 -21.466  1.00  0.60           C  
ATOM   2555  O   ASP A 173      11.741 -15.052 -21.189  1.00  0.60           O  
ATOM   2556  CB  ASP A 173      14.340 -16.517 -22.636  1.00  0.60           C  
ATOM   2557  CG  ASP A 173      14.826 -17.062 -23.958  1.00  0.60           C  
ATOM   2558  OD1 ASP A 173      14.008 -17.451 -24.760  1.00  0.60           O  
ATOM   2559  OD2 ASP A 173      16.020 -17.027 -24.185  1.00  0.60           O  
ATOM   2560  H   ASP A 173      15.262 -14.086 -22.995  1.00  0.60           H  
ATOM   2561  HA  ASP A 173      12.671 -15.464 -23.498  1.00  0.60           H  
ATOM   2562 1HB  ASP A 173      15.201 -16.277 -22.011  1.00  0.60           H  
ATOM   2563 2HB  ASP A 173      13.761 -17.282 -22.120  1.00  0.60           H  
ATOM   2564  N   LEU A 174      13.757 -14.237 -20.631  1.00  0.60           N  
ATOM   2565  CA  LEU A 174      13.290 -13.798 -19.321  1.00  0.60           C  
ATOM   2566  C   LEU A 174      13.606 -12.341 -19.073  1.00  0.60           C  
ATOM   2567  O   LEU A 174      14.655 -11.843 -19.494  1.00  0.60           O  
ATOM   2568  CB  LEU A 174      13.923 -14.610 -18.189  1.00  0.60           C  
ATOM   2569  CG  LEU A 174      13.663 -16.088 -18.168  1.00  0.60           C  
ATOM   2570  CD1 LEU A 174      14.533 -16.698 -17.120  1.00  0.60           C  
ATOM   2571  CD2 LEU A 174      12.202 -16.336 -17.875  1.00  0.60           C  
ATOM   2572  H   LEU A 174      14.729 -14.091 -20.907  1.00  0.60           H  
ATOM   2573  HA  LEU A 174      12.211 -13.920 -19.276  1.00  0.60           H  
ATOM   2574 1HB  LEU A 174      14.990 -14.464 -18.231  1.00  0.60           H  
ATOM   2575 2HB  LEU A 174      13.562 -14.201 -17.240  1.00  0.60           H  
ATOM   2576  HG  LEU A 174      13.922 -16.529 -19.127  1.00  0.60           H  
ATOM   2577 1HD1 LEU A 174      14.359 -17.773 -17.088  1.00  0.60           H  
ATOM   2578 2HD1 LEU A 174      15.577 -16.513 -17.344  1.00  0.60           H  
ATOM   2579 3HD1 LEU A 174      14.292 -16.266 -16.148  1.00  0.60           H  
ATOM   2580 1HD2 LEU A 174      12.004 -17.409 -17.851  1.00  0.60           H  
ATOM   2581 2HD2 LEU A 174      11.935 -15.894 -16.914  1.00  0.60           H  
ATOM   2582 3HD2 LEU A 174      11.619 -15.884 -18.650  1.00  0.60           H  
ATOM   2583  N   ILE A 175      12.716 -11.679 -18.352  1.00  0.61           N  
ATOM   2584  CA  ILE A 175      12.960 -10.314 -17.930  1.00  0.61           C  
ATOM   2585  C   ILE A 175      12.887 -10.304 -16.407  1.00  0.61           C  
ATOM   2586  O   ILE A 175      11.881 -10.717 -15.827  1.00  0.61           O  
ATOM   2587  CB  ILE A 175      11.898  -9.339 -18.472  1.00  0.61           C  
ATOM   2588  CG1 ILE A 175      11.802  -9.369 -19.984  1.00  0.61           C  
ATOM   2589  CG2 ILE A 175      12.269  -7.942 -18.041  1.00  0.61           C  
ATOM   2590  CD1 ILE A 175      10.579  -8.602 -20.499  1.00  0.61           C  
ATOM   2591  H   ILE A 175      11.861 -12.159 -18.073  1.00  0.61           H  
ATOM   2592  HA  ILE A 175      13.956  -9.996 -18.238  1.00  0.61           H  
ATOM   2593  HB  ILE A 175      10.932  -9.595 -18.073  1.00  0.61           H  
ATOM   2594 1HG1 ILE A 175      12.707  -8.938 -20.406  1.00  0.61           H  
ATOM   2595 2HG1 ILE A 175      11.718 -10.403 -20.320  1.00  0.61           H  
ATOM   2596 1HG2 ILE A 175      11.525  -7.244 -18.402  1.00  0.61           H  
ATOM   2597 2HG2 ILE A 175      12.311  -7.903 -16.964  1.00  0.61           H  
ATOM   2598 3HG2 ILE A 175      13.249  -7.683 -18.452  1.00  0.61           H  
ATOM   2599 1HD1 ILE A 175      10.531  -8.660 -21.580  1.00  0.61           H  
ATOM   2600 2HD1 ILE A 175       9.672  -9.044 -20.083  1.00  0.61           H  
ATOM   2601 3HD1 ILE A 175      10.642  -7.559 -20.195  1.00  0.61           H  
ATOM   2602  N   ILE A 176      13.954  -9.875 -15.760  1.00  0.62           N  
ATOM   2603  CA  ILE A 176      14.010  -9.828 -14.310  1.00  0.62           C  
ATOM   2604  C   ILE A 176      14.121  -8.397 -13.830  1.00  0.62           C  
ATOM   2605  O   ILE A 176      15.089  -7.693 -14.139  1.00  0.62           O  
ATOM   2606  CB  ILE A 176      15.179 -10.691 -13.772  1.00  0.62           C  
ATOM   2607  CG1 ILE A 176      14.943 -12.183 -14.196  1.00  0.62           C  
ATOM   2608  CG2 ILE A 176      15.314 -10.568 -12.266  1.00  0.62           C  
ATOM   2609  CD1 ILE A 176      16.060 -13.139 -13.887  1.00  0.62           C  
ATOM   2610  H   ILE A 176      14.753  -9.559 -16.292  1.00  0.62           H  
ATOM   2611  HA  ILE A 176      13.084 -10.236 -13.910  1.00  0.62           H  
ATOM   2612  HB  ILE A 176      16.109 -10.354 -14.240  1.00  0.62           H  
ATOM   2613 1HG1 ILE A 176      14.075 -12.534 -13.685  1.00  0.62           H  
ATOM   2614 2HG1 ILE A 176      14.760 -12.222 -15.270  1.00  0.62           H  
ATOM   2615 1HG2 ILE A 176      16.156 -11.172 -11.934  1.00  0.62           H  
ATOM   2616 2HG2 ILE A 176      15.478  -9.540 -11.994  1.00  0.62           H  
ATOM   2617 3HG2 ILE A 176      14.408 -10.909 -11.788  1.00  0.62           H  
ATOM   2618 1HD1 ILE A 176      15.784 -14.144 -14.211  1.00  0.62           H  
ATOM   2619 2HD1 ILE A 176      16.937 -12.833 -14.398  1.00  0.62           H  
ATOM   2620 3HD1 ILE A 176      16.252 -13.145 -12.827  1.00  0.62           H  
ATOM   2621  N   THR A 177      13.124  -7.985 -13.059  1.00  0.64           N  
ATOM   2622  CA  THR A 177      13.069  -6.643 -12.535  1.00  0.64           C  
ATOM   2623  C   THR A 177      12.941  -6.637 -11.035  1.00  0.64           C  
ATOM   2624  O   THR A 177      12.681  -7.656 -10.400  1.00  0.64           O  
ATOM   2625  CB  THR A 177      11.887  -5.844 -13.135  1.00  0.64           C  
ATOM   2626  OG1 THR A 177      10.632  -6.454 -12.735  1.00  0.64           O  
ATOM   2627  CG2 THR A 177      11.965  -5.799 -14.648  1.00  0.64           C  
ATOM   2628  H   THR A 177      12.340  -8.605 -12.866  1.00  0.64           H  
ATOM   2629  HA  THR A 177      13.996  -6.148 -12.778  1.00  0.64           H  
ATOM   2630  HB  THR A 177      11.923  -4.821 -12.760  1.00  0.64           H  
ATOM   2631  HG1 THR A 177      10.636  -7.397 -13.033  1.00  0.64           H  
ATOM   2632 1HG2 THR A 177      11.131  -5.220 -15.032  1.00  0.64           H  
ATOM   2633 2HG2 THR A 177      12.902  -5.332 -14.954  1.00  0.64           H  
ATOM   2634 3HG2 THR A 177      11.917  -6.806 -15.034  1.00  0.64           H  
ATOM   2635  N   GLU A 178      13.072  -5.452 -10.476  1.00  0.66           N  
ATOM   2636  CA  GLU A 178      12.933  -5.208  -9.050  1.00  0.66           C  
ATOM   2637  C   GLU A 178      11.558  -5.547  -8.484  1.00  0.66           C  
ATOM   2638  O   GLU A 178      11.421  -5.741  -7.277  1.00  0.66           O  
ATOM   2639  CB  GLU A 178      13.267  -3.766  -8.789  1.00  0.66           C  
ATOM   2640  CG  GLU A 178      12.343  -2.800  -9.344  1.00  0.66           C  
ATOM   2641  CD  GLU A 178      12.862  -1.454  -9.218  1.00  0.66           C  
ATOM   2642  OE1 GLU A 178      13.050  -0.982  -8.123  1.00  0.66           O  
ATOM   2643  OE2 GLU A 178      13.048  -0.854 -10.257  1.00  0.66           O  
ATOM   2644  H   GLU A 178      13.299  -4.675 -11.081  1.00  0.66           H  
ATOM   2645  HA  GLU A 178      13.666  -5.828  -8.533  1.00  0.66           H  
ATOM   2646 1HB  GLU A 178      13.329  -3.595  -7.715  1.00  0.66           H  
ATOM   2647 2HB  GLU A 178      14.220  -3.548  -9.234  1.00  0.66           H  
ATOM   2648 1HG  GLU A 178      12.146  -3.027 -10.393  1.00  0.66           H  
ATOM   2649 2HG  GLU A 178      11.421  -2.862  -8.797  1.00  0.66           H  
ATOM   2650  N   LYS A 179      10.539  -5.585  -9.347  1.00  0.66           N  
ATOM   2651  CA  LYS A 179       9.178  -5.903  -8.934  1.00  0.66           C  
ATOM   2652  C   LYS A 179       8.731  -7.286  -9.383  1.00  0.66           C  
ATOM   2653  O   LYS A 179       7.857  -7.889  -8.753  1.00  0.66           O  
ATOM   2654  CB  LYS A 179       8.176  -4.880  -9.476  1.00  0.66           C  
ATOM   2655  CG  LYS A 179       8.327  -3.481  -8.888  1.00  0.66           C  
ATOM   2656  CD  LYS A 179       7.243  -2.519  -9.364  1.00  0.66           C  
ATOM   2657  CE  LYS A 179       7.424  -1.140  -8.719  1.00  0.66           C  
ATOM   2658  NZ  LYS A 179       7.180  -1.174  -7.252  1.00  0.66           N  
ATOM   2659  H   LYS A 179      10.729  -5.403 -10.320  1.00  0.66           H  
ATOM   2660  HA  LYS A 179       9.134  -5.879  -7.846  1.00  0.66           H  
ATOM   2661 1HB  LYS A 179       8.277  -4.809 -10.561  1.00  0.66           H  
ATOM   2662 2HB  LYS A 179       7.162  -5.220  -9.261  1.00  0.66           H  
ATOM   2663 1HG  LYS A 179       8.308  -3.538  -7.796  1.00  0.66           H  
ATOM   2664 2HG  LYS A 179       9.271  -3.073  -9.197  1.00  0.66           H  
ATOM   2665 1HD  LYS A 179       7.276  -2.415 -10.452  1.00  0.66           H  
ATOM   2666 2HD  LYS A 179       6.256  -2.902  -9.081  1.00  0.66           H  
ATOM   2667 1HE  LYS A 179       8.439  -0.799  -8.892  1.00  0.66           H  
ATOM   2668 2HE  LYS A 179       6.729  -0.440  -9.171  1.00  0.66           H  
ATOM   2669 1HZ  LYS A 179       7.295  -0.259  -6.854  1.00  0.66           H  
ATOM   2670 2HZ  LYS A 179       6.219  -1.487  -7.098  1.00  0.66           H  
ATOM   2671 3HZ  LYS A 179       7.812  -1.816  -6.812  1.00  0.66           H  
ATOM   2672  N   ALA A 180       9.276  -7.784 -10.495  1.00  0.66           N  
ATOM   2673  CA  ALA A 180       8.786  -9.054 -11.013  1.00  0.66           C  
ATOM   2674  C   ALA A 180       9.685  -9.751 -12.028  1.00  0.66           C  
ATOM   2675  O   ALA A 180      10.521  -9.127 -12.693  1.00  0.66           O  
ATOM   2676  CB  ALA A 180       7.468  -8.824 -11.659  1.00  0.66           C  
ATOM   2677  H   ALA A 180       9.986  -7.276 -11.009  1.00  0.66           H  
ATOM   2678  HA  ALA A 180       8.670  -9.733 -10.169  1.00  0.66           H  
ATOM   2679 1HB  ALA A 180       7.116  -9.753 -12.004  1.00  0.66           H  
ATOM   2680 2HB  ALA A 180       6.786  -8.404 -10.956  1.00  0.66           H  
ATOM   2681 3HB  ALA A 180       7.602  -8.156 -12.471  1.00  0.66           H  
ATOM   2682  N   VAL A 181       9.436 -11.053 -12.186  1.00  0.66           N  
ATOM   2683  CA  VAL A 181      10.081 -11.865 -13.208  1.00  0.66           C  
ATOM   2684  C   VAL A 181       9.059 -12.303 -14.226  1.00  0.66           C  
ATOM   2685  O   VAL A 181       8.012 -12.875 -13.870  1.00  0.66           O  
ATOM   2686  CB  VAL A 181      10.749 -13.112 -12.621  1.00  0.66           C  
ATOM   2687  CG1 VAL A 181      11.379 -13.960 -13.747  1.00  0.66           C  
ATOM   2688  CG2 VAL A 181      11.753 -12.692 -11.613  1.00  0.66           C  
ATOM   2689  H   VAL A 181       8.735 -11.478 -11.581  1.00  0.66           H  
ATOM   2690  HA  VAL A 181      10.838 -11.264 -13.705  1.00  0.66           H  
ATOM   2691  HB  VAL A 181       9.999 -13.731 -12.148  1.00  0.66           H  
ATOM   2692 1HG1 VAL A 181      11.842 -14.848 -13.319  1.00  0.66           H  
ATOM   2693 2HG1 VAL A 181      10.607 -14.265 -14.453  1.00  0.66           H  
ATOM   2694 3HG1 VAL A 181      12.123 -13.381 -14.274  1.00  0.66           H  
ATOM   2695 1HG2 VAL A 181      12.205 -13.573 -11.196  1.00  0.66           H  
ATOM   2696 2HG2 VAL A 181      12.497 -12.083 -12.087  1.00  0.66           H  
ATOM   2697 3HG2 VAL A 181      11.268 -12.122 -10.822  1.00  0.66           H  
ATOM   2698  N   PHE A 182       9.380 -12.056 -15.491  1.00  0.66           N  
ATOM   2699  CA  PHE A 182       8.471 -12.377 -16.562  1.00  0.66           C  
ATOM   2700  C   PHE A 182       9.128 -13.302 -17.577  1.00  0.66           C  
ATOM   2701  O   PHE A 182      10.343 -13.255 -17.784  1.00  0.66           O  
ATOM   2702  CB  PHE A 182       8.094 -11.109 -17.309  1.00  0.66           C  
ATOM   2703  CG  PHE A 182       7.560 -10.017 -16.468  1.00  0.66           C  
ATOM   2704  CD1 PHE A 182       8.428  -9.046 -15.997  1.00  0.66           C  
ATOM   2705  CD2 PHE A 182       6.237  -9.930 -16.142  1.00  0.66           C  
ATOM   2706  CE1 PHE A 182       7.970  -8.005 -15.248  1.00  0.66           C  
ATOM   2707  CE2 PHE A 182       5.774  -8.872 -15.386  1.00  0.66           C  
ATOM   2708  CZ  PHE A 182       6.639  -7.912 -14.953  1.00  0.66           C  
ATOM   2709  H   PHE A 182      10.266 -11.594 -15.695  1.00  0.66           H  
ATOM   2710  HA  PHE A 182       7.595 -12.859 -16.145  1.00  0.66           H  
ATOM   2711 1HB  PHE A 182       8.955 -10.737 -17.846  1.00  0.66           H  
ATOM   2712 2HB  PHE A 182       7.338 -11.357 -18.057  1.00  0.66           H  
ATOM   2713  HD1 PHE A 182       9.491  -9.113 -16.239  1.00  0.66           H  
ATOM   2714  HD2 PHE A 182       5.547 -10.692 -16.503  1.00  0.66           H  
ATOM   2715  HE1 PHE A 182       8.668  -7.245 -14.890  1.00  0.66           H  
ATOM   2716  HE2 PHE A 182       4.713  -8.797 -15.143  1.00  0.66           H  
ATOM   2717  HZ  PHE A 182       6.281  -7.081 -14.365  1.00  0.66           H  
ATOM   2718  N   GLU A 183       8.316 -14.099 -18.256  1.00  0.67           N  
ATOM   2719  CA  GLU A 183       8.808 -14.941 -19.338  1.00  0.67           C  
ATOM   2720  C   GLU A 183       8.213 -14.479 -20.653  1.00  0.67           C  
ATOM   2721  O   GLU A 183       7.039 -14.114 -20.727  1.00  0.67           O  
ATOM   2722  CB  GLU A 183       8.512 -16.425 -19.078  1.00  0.67           C  
ATOM   2723  CG  GLU A 183       9.091 -17.376 -20.151  1.00  0.67           C  
ATOM   2724  CD  GLU A 183       8.887 -18.840 -19.859  1.00  0.67           C  
ATOM   2725  OE1 GLU A 183       8.334 -19.148 -18.826  1.00  0.67           O  
ATOM   2726  OE2 GLU A 183       9.287 -19.656 -20.650  1.00  0.67           O  
ATOM   2727  H   GLU A 183       7.331 -14.106 -18.010  1.00  0.67           H  
ATOM   2728  HA  GLU A 183       9.880 -14.817 -19.420  1.00  0.67           H  
ATOM   2729 1HB  GLU A 183       8.919 -16.714 -18.109  1.00  0.67           H  
ATOM   2730 2HB  GLU A 183       7.435 -16.575 -19.043  1.00  0.67           H  
ATOM   2731 1HG  GLU A 183       8.618 -17.152 -21.105  1.00  0.67           H  
ATOM   2732 2HG  GLU A 183      10.157 -17.177 -20.257  1.00  0.67           H  
ATOM   2733  N   VAL A 184       9.040 -14.428 -21.680  1.00  0.68           N  
ATOM   2734  CA  VAL A 184       8.589 -13.975 -22.979  1.00  0.68           C  
ATOM   2735  C   VAL A 184       8.093 -15.171 -23.773  1.00  0.68           C  
ATOM   2736  O   VAL A 184       8.852 -16.109 -24.023  1.00  0.68           O  
ATOM   2737  CB  VAL A 184       9.753 -13.322 -23.739  1.00  0.68           C  
ATOM   2738  CG1 VAL A 184       9.260 -12.855 -25.096  1.00  0.68           C  
ATOM   2739  CG2 VAL A 184      10.408 -12.177 -22.903  1.00  0.68           C  
ATOM   2740  H   VAL A 184      10.004 -14.730 -21.560  1.00  0.68           H  
ATOM   2741  HA  VAL A 184       7.774 -13.277 -22.856  1.00  0.68           H  
ATOM   2742  HB  VAL A 184      10.504 -14.086 -23.924  1.00  0.68           H  
ATOM   2743 1HG1 VAL A 184      10.086 -12.453 -25.643  1.00  0.68           H  
ATOM   2744 2HG1 VAL A 184       8.842 -13.698 -25.646  1.00  0.68           H  
ATOM   2745 3HG1 VAL A 184       8.491 -12.089 -24.972  1.00  0.68           H  
ATOM   2746 1HG2 VAL A 184      11.242 -11.759 -23.459  1.00  0.68           H  
ATOM   2747 2HG2 VAL A 184       9.705 -11.407 -22.710  1.00  0.68           H  
ATOM   2748 3HG2 VAL A 184      10.771 -12.581 -21.956  1.00  0.68           H  
ATOM   2749  N   THR A 185       6.822 -15.158 -24.167  1.00  0.69           N  
ATOM   2750  CA  THR A 185       6.261 -16.300 -24.862  1.00  0.69           C  
ATOM   2751  C   THR A 185       5.583 -15.874 -26.154  1.00  0.69           C  
ATOM   2752  O   THR A 185       5.450 -14.688 -26.456  1.00  0.69           O  
ATOM   2753  CB  THR A 185       5.197 -17.002 -24.004  1.00  0.69           C  
ATOM   2754  OG1 THR A 185       4.015 -16.181 -23.962  1.00  0.69           O  
ATOM   2755  CG2 THR A 185       5.733 -17.201 -22.577  1.00  0.69           C  
ATOM   2756  H   THR A 185       6.205 -14.377 -23.942  1.00  0.69           H  
ATOM   2757  HA  THR A 185       7.058 -17.000 -25.107  1.00  0.69           H  
ATOM   2758  HB  THR A 185       4.952 -17.968 -24.436  1.00  0.69           H  
ATOM   2759  HG1 THR A 185       4.254 -15.272 -23.634  1.00  0.69           H  
ATOM   2760 1HG2 THR A 185       4.984 -17.696 -21.973  1.00  0.69           H  
ATOM   2761 2HG2 THR A 185       6.634 -17.816 -22.608  1.00  0.69           H  
ATOM   2762 3HG2 THR A 185       5.971 -16.236 -22.129  1.00  0.69           H  
ATOM   2763  N   ASP A 186       5.068 -16.852 -26.881  1.00  0.70           N  
ATOM   2764  CA  ASP A 186       4.329 -16.614 -28.116  1.00  0.70           C  
ATOM   2765  C   ASP A 186       3.044 -15.800 -27.896  1.00  0.70           C  
ATOM   2766  O   ASP A 186       2.469 -15.276 -28.851  1.00  0.70           O  
ATOM   2767  CB  ASP A 186       3.968 -17.943 -28.777  1.00  0.70           C  
ATOM   2768  CG  ASP A 186       5.183 -18.673 -29.344  1.00  0.70           C  
ATOM   2769  OD1 ASP A 186       6.233 -18.076 -29.425  1.00  0.70           O  
ATOM   2770  OD2 ASP A 186       5.050 -19.823 -29.685  1.00  0.70           O  
ATOM   2771  H   ASP A 186       5.205 -17.803 -26.573  1.00  0.70           H  
ATOM   2772  HA  ASP A 186       4.972 -16.052 -28.793  1.00  0.70           H  
ATOM   2773 1HB  ASP A 186       3.475 -18.587 -28.048  1.00  0.70           H  
ATOM   2774 2HB  ASP A 186       3.259 -17.763 -29.585  1.00  0.70           H  
ATOM   2775  N   LYS A 187       2.555 -15.752 -26.649  1.00  0.69           N  
ATOM   2776  CA  LYS A 187       1.320 -15.060 -26.323  1.00  0.69           C  
ATOM   2777  C   LYS A 187       1.581 -13.712 -25.655  1.00  0.69           C  
ATOM   2778  O   LYS A 187       0.653 -13.076 -25.150  1.00  0.69           O  
ATOM   2779  CB  LYS A 187       0.465 -15.931 -25.409  1.00  0.69           C  
ATOM   2780  CG  LYS A 187      -0.010 -17.233 -26.032  1.00  0.69           C  
ATOM   2781  CD  LYS A 187      -0.877 -18.023 -25.060  1.00  0.69           C  
ATOM   2782  CE  LYS A 187      -1.363 -19.329 -25.681  1.00  0.69           C  
ATOM   2783  NZ  LYS A 187      -2.187 -20.126 -24.729  1.00  0.69           N  
ATOM   2784  H   LYS A 187       3.078 -16.152 -25.869  1.00  0.69           H  
ATOM   2785  HA  LYS A 187       0.771 -14.876 -27.246  1.00  0.69           H  
ATOM   2786 1HB  LYS A 187       1.028 -16.168 -24.503  1.00  0.69           H  
ATOM   2787 2HB  LYS A 187      -0.420 -15.379 -25.120  1.00  0.69           H  
ATOM   2788 1HG  LYS A 187      -0.586 -17.016 -26.933  1.00  0.69           H  
ATOM   2789 2HG  LYS A 187       0.853 -17.837 -26.311  1.00  0.69           H  
ATOM   2790 1HD  LYS A 187      -0.298 -18.247 -24.162  1.00  0.69           H  
ATOM   2791 2HD  LYS A 187      -1.740 -17.423 -24.773  1.00  0.69           H  
ATOM   2792 1HE  LYS A 187      -1.962 -19.103 -26.562  1.00  0.69           H  
ATOM   2793 2HE  LYS A 187      -0.501 -19.923 -25.983  1.00  0.69           H  
ATOM   2794 1HZ  LYS A 187      -2.489 -20.980 -25.176  1.00  0.69           H  
ATOM   2795 2HZ  LYS A 187      -1.636 -20.350 -23.912  1.00  0.69           H  
ATOM   2796 3HZ  LYS A 187      -2.996 -19.588 -24.451  1.00  0.69           H  
ATOM   2797  N   GLY A 188       2.840 -13.273 -25.647  1.00  0.67           N  
ATOM   2798  CA  GLY A 188       3.211 -12.035 -24.975  1.00  0.67           C  
ATOM   2799  C   GLY A 188       3.907 -12.368 -23.666  1.00  0.67           C  
ATOM   2800  O   GLY A 188       4.458 -13.467 -23.508  1.00  0.67           O  
ATOM   2801  H   GLY A 188       3.581 -13.816 -26.094  1.00  0.67           H  
ATOM   2802 1HA  GLY A 188       3.882 -11.455 -25.613  1.00  0.67           H  
ATOM   2803 2HA  GLY A 188       2.329 -11.424 -24.785  1.00  0.67           H  
ATOM   2804  N   LEU A 189       3.941 -11.423 -22.739  1.00  0.65           N  
ATOM   2805  CA  LEU A 189       4.719 -11.666 -21.537  1.00  0.65           C  
ATOM   2806  C   LEU A 189       3.890 -12.381 -20.474  1.00  0.65           C  
ATOM   2807  O   LEU A 189       2.706 -12.084 -20.299  1.00  0.65           O  
ATOM   2808  CB  LEU A 189       5.236 -10.335 -21.009  1.00  0.65           C  
ATOM   2809  CG  LEU A 189       6.098  -9.574 -21.967  1.00  0.65           C  
ATOM   2810  CD1 LEU A 189       6.526  -8.278 -21.380  1.00  0.65           C  
ATOM   2811  CD2 LEU A 189       7.262 -10.385 -22.332  1.00  0.65           C  
ATOM   2812  H   LEU A 189       3.456 -10.539 -22.873  1.00  0.65           H  
ATOM   2813  HA  LEU A 189       5.570 -12.299 -21.791  1.00  0.65           H  
ATOM   2814 1HB  LEU A 189       4.375  -9.709 -20.807  1.00  0.65           H  
ATOM   2815 2HB  LEU A 189       5.792 -10.506 -20.087  1.00  0.65           H  
ATOM   2816  HG  LEU A 189       5.509  -9.359 -22.838  1.00  0.65           H  
ATOM   2817 1HD1 LEU A 189       7.129  -7.729 -22.108  1.00  0.65           H  
ATOM   2818 2HD1 LEU A 189       5.652  -7.702 -21.129  1.00  0.65           H  
ATOM   2819 3HD1 LEU A 189       7.116  -8.463 -20.487  1.00  0.65           H  
ATOM   2820 1HD2 LEU A 189       7.887  -9.845 -23.049  1.00  0.65           H  
ATOM   2821 2HD2 LEU A 189       7.845 -10.610 -21.438  1.00  0.65           H  
ATOM   2822 3HD2 LEU A 189       6.906 -11.295 -22.781  1.00  0.65           H  
ATOM   2823  N   VAL A 190       4.526 -13.295 -19.747  1.00  0.64           N  
ATOM   2824  CA  VAL A 190       3.860 -14.013 -18.673  1.00  0.64           C  
ATOM   2825  C   VAL A 190       4.526 -13.712 -17.342  1.00  0.64           C  
ATOM   2826  O   VAL A 190       5.740 -13.832 -17.202  1.00  0.64           O  
ATOM   2827  CB  VAL A 190       3.916 -15.541 -18.905  1.00  0.64           C  
ATOM   2828  CG1 VAL A 190       3.206 -16.264 -17.738  1.00  0.64           C  
ATOM   2829  CG2 VAL A 190       3.292 -15.898 -20.246  1.00  0.64           C  
ATOM   2830  H   VAL A 190       5.491 -13.521 -19.973  1.00  0.64           H  
ATOM   2831  HA  VAL A 190       2.824 -13.698 -18.634  1.00  0.64           H  
ATOM   2832  HB  VAL A 190       4.958 -15.860 -18.907  1.00  0.64           H  
ATOM   2833 1HG1 VAL A 190       3.258 -17.338 -17.888  1.00  0.64           H  
ATOM   2834 2HG1 VAL A 190       3.687 -16.010 -16.796  1.00  0.64           H  
ATOM   2835 3HG1 VAL A 190       2.159 -15.953 -17.702  1.00  0.64           H  
ATOM   2836 1HG2 VAL A 190       3.357 -16.969 -20.396  1.00  0.64           H  
ATOM   2837 2HG2 VAL A 190       2.279 -15.614 -20.273  1.00  0.64           H  
ATOM   2838 3HG2 VAL A 190       3.829 -15.384 -21.045  1.00  0.64           H  
ATOM   2839  N   LEU A 191       3.742 -13.325 -16.355  1.00  0.64           N  
ATOM   2840  CA  LEU A 191       4.294 -13.048 -15.037  1.00  0.64           C  
ATOM   2841  C   LEU A 191       4.472 -14.326 -14.262  1.00  0.64           C  
ATOM   2842  O   LEU A 191       3.514 -15.076 -14.068  1.00  0.64           O  
ATOM   2843  CB  LEU A 191       3.384 -12.131 -14.246  1.00  0.64           C  
ATOM   2844  CG  LEU A 191       3.826 -11.872 -12.821  1.00  0.64           C  
ATOM   2845  CD1 LEU A 191       5.056 -11.145 -12.762  1.00  0.64           C  
ATOM   2846  CD2 LEU A 191       2.787 -11.151 -12.154  1.00  0.64           C  
ATOM   2847  H   LEU A 191       2.744 -13.254 -16.528  1.00  0.64           H  
ATOM   2848  HA  LEU A 191       5.270 -12.580 -15.148  1.00  0.64           H  
ATOM   2849 1HB  LEU A 191       3.314 -11.175 -14.761  1.00  0.64           H  
ATOM   2850 2HB  LEU A 191       2.398 -12.577 -14.207  1.00  0.64           H  
ATOM   2851  HG  LEU A 191       4.003 -12.813 -12.329  1.00  0.64           H  
ATOM   2852 1HD1 LEU A 191       5.308 -11.009 -11.713  1.00  0.64           H  
ATOM   2853 2HD1 LEU A 191       5.846 -11.695 -13.263  1.00  0.64           H  
ATOM   2854 3HD1 LEU A 191       4.924 -10.193 -13.224  1.00  0.64           H  
ATOM   2855 1HD2 LEU A 191       3.073 -10.978 -11.143  1.00  0.64           H  
ATOM   2856 2HD2 LEU A 191       2.614 -10.198 -12.653  1.00  0.64           H  
ATOM   2857 3HD2 LEU A 191       1.903 -11.755 -12.186  1.00  0.64           H  
ATOM   2858  N   LYS A 192       5.704 -14.582 -13.823  1.00  0.68           N  
ATOM   2859  CA  LYS A 192       5.996 -15.797 -13.086  1.00  0.68           C  
ATOM   2860  C   LYS A 192       6.223 -15.531 -11.601  1.00  0.68           C  
ATOM   2861  O   LYS A 192       5.776 -16.314 -10.749  1.00  0.68           O  
ATOM   2862  CB  LYS A 192       7.236 -16.466 -13.676  1.00  0.68           C  
ATOM   2863  CG  LYS A 192       7.097 -16.909 -15.122  1.00  0.68           C  
ATOM   2864  CD  LYS A 192       6.002 -17.947 -15.256  1.00  0.68           C  
ATOM   2865  CE  LYS A 192       5.994 -18.569 -16.625  1.00  0.68           C  
ATOM   2866  NZ  LYS A 192       7.128 -19.512 -16.802  1.00  0.68           N  
ATOM   2867  H   LYS A 192       6.459 -13.922 -14.009  1.00  0.68           H  
ATOM   2868  HA  LYS A 192       5.148 -16.474 -13.179  1.00  0.68           H  
ATOM   2869 1HB  LYS A 192       8.075 -15.763 -13.627  1.00  0.68           H  
ATOM   2870 2HB  LYS A 192       7.504 -17.332 -13.074  1.00  0.68           H  
ATOM   2871 1HG  LYS A 192       6.856 -16.045 -15.752  1.00  0.68           H  
ATOM   2872 2HG  LYS A 192       8.038 -17.335 -15.472  1.00  0.68           H  
ATOM   2873 1HD  LYS A 192       6.132 -18.723 -14.505  1.00  0.68           H  
ATOM   2874 2HD  LYS A 192       5.057 -17.462 -15.093  1.00  0.68           H  
ATOM   2875 1HE  LYS A 192       5.058 -19.100 -16.783  1.00  0.68           H  
ATOM   2876 2HE  LYS A 192       6.081 -17.777 -17.368  1.00  0.68           H  
ATOM   2877 1HZ  LYS A 192       7.112 -19.889 -17.756  1.00  0.68           H  
ATOM   2878 2HZ  LYS A 192       8.011 -19.034 -16.681  1.00  0.68           H  
ATOM   2879 3HZ  LYS A 192       7.069 -20.262 -16.143  1.00  0.68           H  
ATOM   2880  N   GLU A 193       6.927 -14.438 -11.295  1.00  0.75           N  
ATOM   2881  CA  GLU A 193       7.231 -14.156  -9.894  1.00  0.75           C  
ATOM   2882  C   GLU A 193       7.075 -12.690  -9.568  1.00  0.75           C  
ATOM   2883  O   GLU A 193       7.337 -11.819 -10.398  1.00  0.75           O  
ATOM   2884  CB  GLU A 193       8.649 -14.583  -9.517  1.00  0.75           C  
ATOM   2885  CG  GLU A 193       8.977 -16.027  -9.790  1.00  0.75           C  
ATOM   2886  CD  GLU A 193      10.298 -16.416  -9.273  1.00  0.75           C  
ATOM   2887  OE1 GLU A 193      10.947 -15.600  -8.665  1.00  0.75           O  
ATOM   2888  OE2 GLU A 193      10.708 -17.517  -9.532  1.00  0.75           O  
ATOM   2889  H   GLU A 193       7.261 -13.831 -12.043  1.00  0.75           H  
ATOM   2890  HA  GLU A 193       6.532 -14.704  -9.266  1.00  0.75           H  
ATOM   2891 1HB  GLU A 193       9.369 -13.955 -10.013  1.00  0.75           H  
ATOM   2892 2HB  GLU A 193       8.781 -14.427  -8.444  1.00  0.75           H  
ATOM   2893 1HG  GLU A 193       8.213 -16.656  -9.347  1.00  0.75           H  
ATOM   2894 2HG  GLU A 193       8.963 -16.190 -10.865  1.00  0.75           H  
ATOM   2895  N   ILE A 194       6.722 -12.428  -8.325  1.00  0.84           N  
ATOM   2896  CA  ILE A 194       6.541 -11.081  -7.814  1.00  0.84           C  
ATOM   2897  C   ILE A 194       7.467 -10.836  -6.621  1.00  0.84           C  
ATOM   2898  O   ILE A 194       7.654 -11.712  -5.793  1.00  0.84           O  
ATOM   2899  CB  ILE A 194       5.070 -10.878  -7.393  1.00  0.84           C  
ATOM   2900  CG1 ILE A 194       4.152 -11.096  -8.553  1.00  0.84           C  
ATOM   2901  CG2 ILE A 194       4.841  -9.511  -6.803  1.00  0.84           C  
ATOM   2902  CD1 ILE A 194       2.716 -11.079  -8.146  1.00  0.84           C  
ATOM   2903  H   ILE A 194       6.544 -13.222  -7.702  1.00  0.84           H  
ATOM   2904  HA  ILE A 194       6.790 -10.364  -8.597  1.00  0.84           H  
ATOM   2905  HB  ILE A 194       4.817 -11.623  -6.648  1.00  0.84           H  
ATOM   2906 1HG1 ILE A 194       4.329 -10.350  -9.291  1.00  0.84           H  
ATOM   2907 2HG1 ILE A 194       4.353 -12.070  -8.995  1.00  0.84           H  
ATOM   2908 1HG2 ILE A 194       3.802  -9.411  -6.503  1.00  0.84           H  
ATOM   2909 2HG2 ILE A 194       5.458  -9.390  -5.946  1.00  0.84           H  
ATOM   2910 3HG2 ILE A 194       5.082  -8.745  -7.522  1.00  0.84           H  
ATOM   2911 1HD1 ILE A 194       2.106 -11.257  -9.002  1.00  0.84           H  
ATOM   2912 2HD1 ILE A 194       2.539 -11.863  -7.408  1.00  0.84           H  
ATOM   2913 3HD1 ILE A 194       2.466 -10.108  -7.715  1.00  0.84           H  
ATOM   2914  N   THR A 195       8.119  -9.699  -6.555  1.00  0.95           N  
ATOM   2915  CA  THR A 195       8.933  -9.412  -5.379  1.00  0.95           C  
ATOM   2916  C   THR A 195       7.994  -9.405  -4.156  1.00  0.95           C  
ATOM   2917  O   THR A 195       6.942  -8.783  -4.229  1.00  0.95           O  
ATOM   2918  CB  THR A 195       9.664  -8.067  -5.540  1.00  0.95           C  
ATOM   2919  OG1 THR A 195      10.518  -8.155  -6.664  1.00  0.95           O  
ATOM   2920  CG2 THR A 195      10.479  -7.652  -4.308  1.00  0.95           C  
ATOM   2921  H   THR A 195       8.002  -9.003  -7.292  1.00  0.95           H  
ATOM   2922  HA  THR A 195       9.684 -10.188  -5.294  1.00  0.95           H  
ATOM   2923  HB  THR A 195       8.915  -7.296  -5.734  1.00  0.95           H  
ATOM   2924  HG1 THR A 195      10.913  -7.280  -6.824  1.00  0.95           H  
ATOM   2925 1HG2 THR A 195      10.950  -6.687  -4.506  1.00  0.95           H  
ATOM   2926 2HG2 THR A 195       9.827  -7.563  -3.445  1.00  0.95           H  
ATOM   2927 3HG2 THR A 195      11.250  -8.387  -4.113  1.00  0.95           H  
ATOM   2928  N   PRO A 196       8.325 -10.045  -3.016  1.00  1.04           N  
ATOM   2929  CA  PRO A 196       7.512 -10.140  -1.799  1.00  1.04           C  
ATOM   2930  C   PRO A 196       6.804  -8.863  -1.340  1.00  1.04           C  
ATOM   2931  O   PRO A 196       5.797  -8.941  -0.637  1.00  1.04           O  
ATOM   2932  CB  PRO A 196       8.540 -10.598  -0.766  1.00  1.04           C  
ATOM   2933  CG  PRO A 196       9.524 -11.422  -1.563  1.00  1.04           C  
ATOM   2934  CD  PRO A 196       9.623 -10.758  -2.903  1.00  1.04           C  
ATOM   2935  HA  PRO A 196       6.773 -10.939  -1.941  1.00  1.04           H  
ATOM   2936 1HB  PRO A 196       8.999  -9.721  -0.278  1.00  1.04           H  
ATOM   2937 2HB  PRO A 196       8.043 -11.181   0.022  1.00  1.04           H  
ATOM   2938 1HG  PRO A 196      10.489 -11.469  -1.039  1.00  1.04           H  
ATOM   2939 2HG  PRO A 196       9.157 -12.466  -1.645  1.00  1.04           H  
ATOM   2940 1HD  PRO A 196      10.470 -10.086  -2.911  1.00  1.04           H  
ATOM   2941 2HD  PRO A 196       9.697 -11.561  -3.656  1.00  1.04           H  
ATOM   2942  N   TYR A 197       7.322  -7.694  -1.707  1.00  1.09           N  
ATOM   2943  CA  TYR A 197       6.726  -6.442  -1.269  1.00  1.09           C  
ATOM   2944  C   TYR A 197       5.851  -5.779  -2.339  1.00  1.09           C  
ATOM   2945  O   TYR A 197       5.471  -4.619  -2.197  1.00  1.09           O  
ATOM   2946  CB  TYR A 197       7.833  -5.494  -0.854  1.00  1.09           C  
ATOM   2947  CG  TYR A 197       8.671  -6.096   0.207  1.00  1.09           C  
ATOM   2948  CD1 TYR A 197       9.943  -6.546  -0.110  1.00  1.09           C  
ATOM   2949  CD2 TYR A 197       8.172  -6.251   1.482  1.00  1.09           C  
ATOM   2950  CE1 TYR A 197      10.721  -7.132   0.858  1.00  1.09           C  
ATOM   2951  CE2 TYR A 197       8.946  -6.836   2.453  1.00  1.09           C  
ATOM   2952  CZ  TYR A 197      10.219  -7.275   2.149  1.00  1.09           C  
ATOM   2953  OH  TYR A 197      10.993  -7.863   3.123  1.00  1.09           O  
ATOM   2954  H   TYR A 197       8.135  -7.663  -2.298  1.00  1.09           H  
ATOM   2955  HA  TYR A 197       6.101  -6.652  -0.408  1.00  1.09           H  
ATOM   2956 1HB  TYR A 197       8.464  -5.261  -1.712  1.00  1.09           H  
ATOM   2957 2HB  TYR A 197       7.405  -4.561  -0.478  1.00  1.09           H  
ATOM   2958  HD1 TYR A 197      10.326  -6.433  -1.125  1.00  1.09           H  
ATOM   2959  HD2 TYR A 197       7.165  -5.911   1.719  1.00  1.09           H  
ATOM   2960  HE1 TYR A 197      11.723  -7.484   0.613  1.00  1.09           H  
ATOM   2961  HE2 TYR A 197       8.552  -6.957   3.463  1.00  1.09           H  
ATOM   2962  HH  TYR A 197      11.849  -8.094   2.755  1.00  1.09           H  
ATOM   2963  N   SER A 198       5.547  -6.510  -3.406  1.00  1.11           N  
ATOM   2964  CA  SER A 198       4.732  -6.007  -4.510  1.00  1.11           C  
ATOM   2965  C   SER A 198       3.465  -6.827  -4.772  1.00  1.11           C  
ATOM   2966  O   SER A 198       3.267  -7.923  -4.232  1.00  1.11           O  
ATOM   2967  CB  SER A 198       5.564  -5.906  -5.773  1.00  1.11           C  
ATOM   2968  OG  SER A 198       6.591  -4.959  -5.613  1.00  1.11           O  
ATOM   2969  H   SER A 198       5.917  -7.455  -3.473  1.00  1.11           H  
ATOM   2970  HA  SER A 198       4.412  -4.995  -4.255  1.00  1.11           H  
ATOM   2971 1HB  SER A 198       6.001  -6.876  -6.006  1.00  1.11           H  
ATOM   2972 2HB  SER A 198       4.929  -5.622  -6.613  1.00  1.11           H  
ATOM   2973  HG  SER A 198       6.168  -4.187  -5.209  1.00  1.11           H  
ATOM   2974  N   SER A 199       2.588  -6.264  -5.603  1.00  1.09           N  
ATOM   2975  CA  SER A 199       1.326  -6.891  -5.989  1.00  1.09           C  
ATOM   2976  C   SER A 199       1.118  -6.811  -7.483  1.00  1.09           C  
ATOM   2977  O   SER A 199       1.781  -6.030  -8.165  1.00  1.09           O  
ATOM   2978  CB  SER A 199       0.155  -6.176  -5.329  1.00  1.09           C  
ATOM   2979  OG  SER A 199       0.015  -4.839  -5.821  1.00  1.09           O  
ATOM   2980  H   SER A 199       2.819  -5.358  -5.984  1.00  1.09           H  
ATOM   2981  HA  SER A 199       1.342  -7.941  -5.691  1.00  1.09           H  
ATOM   2982 1HB  SER A 199      -0.763  -6.730  -5.514  1.00  1.09           H  
ATOM   2983 2HB  SER A 199       0.310  -6.153  -4.251  1.00  1.09           H  
ATOM   2984  HG  SER A 199      -0.687  -4.438  -5.286  1.00  1.09           H  
ATOM   2985  N   LEU A 200       0.145  -7.560  -7.988  1.00  1.03           N  
ATOM   2986  CA  LEU A 200      -0.142  -7.529  -9.411  1.00  1.03           C  
ATOM   2987  C   LEU A 200      -0.555  -6.153  -9.888  1.00  1.03           C  
ATOM   2988  O   LEU A 200      -0.167  -5.728 -10.976  1.00  1.03           O  
ATOM   2989  CB  LEU A 200      -1.257  -8.517  -9.733  1.00  1.03           C  
ATOM   2990  CG  LEU A 200      -0.888  -9.964  -9.603  1.00  1.03           C  
ATOM   2991  CD1 LEU A 200      -2.101 -10.843  -9.786  1.00  1.03           C  
ATOM   2992  CD2 LEU A 200       0.092 -10.248 -10.623  1.00  1.03           C  
ATOM   2993  H   LEU A 200      -0.381  -8.175  -7.383  1.00  1.03           H  
ATOM   2994  HA  LEU A 200       0.759  -7.822  -9.949  1.00  1.03           H  
ATOM   2995 1HB  LEU A 200      -2.097  -8.324  -9.067  1.00  1.03           H  
ATOM   2996 2HB  LEU A 200      -1.587  -8.347 -10.757  1.00  1.03           H  
ATOM   2997  HG  LEU A 200      -0.469 -10.159  -8.616  1.00  1.03           H  
ATOM   2998 1HD1 LEU A 200      -1.806 -11.888  -9.702  1.00  1.03           H  
ATOM   2999 2HD1 LEU A 200      -2.838 -10.611  -9.018  1.00  1.03           H  
ATOM   3000 3HD1 LEU A 200      -2.533 -10.666 -10.771  1.00  1.03           H  
ATOM   3001 1HD2 LEU A 200       0.370 -11.286 -10.556  1.00  1.03           H  
ATOM   3002 2HD2 LEU A 200      -0.345 -10.043 -11.590  1.00  1.03           H  
ATOM   3003 3HD2 LEU A 200       0.964  -9.614 -10.475  1.00  1.03           H  
ATOM   3004  N   GLU A 201      -1.318  -5.432  -9.070  1.00  0.98           N  
ATOM   3005  CA  GLU A 201      -1.755  -4.113  -9.488  1.00  0.98           C  
ATOM   3006  C   GLU A 201      -0.560  -3.161  -9.527  1.00  0.98           C  
ATOM   3007  O   GLU A 201      -0.442  -2.333 -10.434  1.00  0.98           O  
ATOM   3008  CB  GLU A 201      -2.836  -3.581  -8.545  1.00  0.98           C  
ATOM   3009  CG  GLU A 201      -4.167  -4.369  -8.573  1.00  0.98           C  
ATOM   3010  CD  GLU A 201      -4.858  -4.402  -9.926  1.00  0.98           C  
ATOM   3011  OE1 GLU A 201      -5.041  -3.368 -10.519  1.00  0.98           O  
ATOM   3012  OE2 GLU A 201      -5.205  -5.489 -10.367  1.00  0.98           O  
ATOM   3013  H   GLU A 201      -1.595  -5.806  -8.174  1.00  0.98           H  
ATOM   3014  HA  GLU A 201      -2.168  -4.180 -10.492  1.00  0.98           H  
ATOM   3015 1HB  GLU A 201      -2.459  -3.599  -7.523  1.00  0.98           H  
ATOM   3016 2HB  GLU A 201      -3.054  -2.543  -8.794  1.00  0.98           H  
ATOM   3017 1HG  GLU A 201      -3.960  -5.395  -8.267  1.00  0.98           H  
ATOM   3018 2HG  GLU A 201      -4.844  -3.934  -7.840  1.00  0.98           H  
ATOM   3019  N   ASP A 202       0.370  -3.310  -8.567  1.00  0.93           N  
ATOM   3020  CA  ASP A 202       1.555  -2.452  -8.548  1.00  0.93           C  
ATOM   3021  C   ASP A 202       2.409  -2.694  -9.790  1.00  0.93           C  
ATOM   3022  O   ASP A 202       3.000  -1.769 -10.344  1.00  0.93           O  
ATOM   3023  CB  ASP A 202       2.375  -2.726  -7.285  1.00  0.93           C  
ATOM   3024  CG  ASP A 202       3.530  -1.766  -7.006  1.00  0.93           C  
ATOM   3025  OD1 ASP A 202       3.292  -0.615  -6.754  1.00  0.93           O  
ATOM   3026  OD2 ASP A 202       4.664  -2.214  -7.032  1.00  0.93           O  
ATOM   3027  H   ASP A 202       0.249  -4.003  -7.822  1.00  0.93           H  
ATOM   3028  HA  ASP A 202       1.233  -1.411  -8.546  1.00  0.93           H  
ATOM   3029 1HB  ASP A 202       1.707  -2.727  -6.425  1.00  0.93           H  
ATOM   3030 2HB  ASP A 202       2.789  -3.729  -7.365  1.00  0.93           H  
ATOM   3031  N   ILE A 203       2.464  -3.947 -10.244  1.00  0.88           N  
ATOM   3032  CA  ILE A 203       3.231  -4.269 -11.436  1.00  0.88           C  
ATOM   3033  C   ILE A 203       2.575  -3.724 -12.687  1.00  0.88           C  
ATOM   3034  O   ILE A 203       3.201  -2.998 -13.465  1.00  0.88           O  
ATOM   3035  CB  ILE A 203       3.379  -5.788 -11.606  1.00  0.88           C  
ATOM   3036  CG1 ILE A 203       4.218  -6.359 -10.499  1.00  0.88           C  
ATOM   3037  CG2 ILE A 203       3.997  -6.121 -12.970  1.00  0.88           C  
ATOM   3038  CD1 ILE A 203       4.141  -7.836 -10.428  1.00  0.88           C  
ATOM   3039  H   ILE A 203       1.986  -4.686  -9.725  1.00  0.88           H  
ATOM   3040  HA  ILE A 203       4.221  -3.822 -11.340  1.00  0.88           H  
ATOM   3041  HB  ILE A 203       2.392  -6.250 -11.536  1.00  0.88           H  
ATOM   3042 1HG1 ILE A 203       5.257  -6.080 -10.671  1.00  0.88           H  
ATOM   3043 2HG1 ILE A 203       3.902  -5.942  -9.543  1.00  0.88           H  
ATOM   3044 1HG2 ILE A 203       4.079  -7.202 -13.074  1.00  0.88           H  
ATOM   3045 2HG2 ILE A 203       3.368  -5.728 -13.770  1.00  0.88           H  
ATOM   3046 3HG2 ILE A 203       4.986  -5.669 -13.033  1.00  0.88           H  
ATOM   3047 1HD1 ILE A 203       4.781  -8.167  -9.633  1.00  0.88           H  
ATOM   3048 2HD1 ILE A 203       3.117  -8.139 -10.228  1.00  0.88           H  
ATOM   3049 3HD1 ILE A 203       4.470  -8.271 -11.366  1.00  0.88           H  
ATOM   3050  N   LYS A 204       1.281  -4.007 -12.852  1.00  0.84           N  
ATOM   3051  CA  LYS A 204       0.572  -3.579 -14.047  1.00  0.84           C  
ATOM   3052  C   LYS A 204       0.599  -2.069 -14.207  1.00  0.84           C  
ATOM   3053  O   LYS A 204       0.791  -1.566 -15.312  1.00  0.84           O  
ATOM   3054  CB  LYS A 204      -0.866  -4.086 -14.018  1.00  0.84           C  
ATOM   3055  CG  LYS A 204      -1.021  -5.599 -14.229  1.00  0.84           C  
ATOM   3056  CD  LYS A 204      -2.486  -5.967 -14.355  1.00  0.84           C  
ATOM   3057  CE  LYS A 204      -3.189  -5.773 -13.021  1.00  0.84           C  
ATOM   3058  NZ  LYS A 204      -4.635  -6.146 -13.067  1.00  0.84           N  
ATOM   3059  H   LYS A 204       0.789  -4.568 -12.154  1.00  0.84           H  
ATOM   3060  HA  LYS A 204       1.074  -4.018 -14.913  1.00  0.84           H  
ATOM   3061 1HB  LYS A 204      -1.307  -3.844 -13.044  1.00  0.84           H  
ATOM   3062 2HB  LYS A 204      -1.450  -3.573 -14.778  1.00  0.84           H  
ATOM   3063 1HG  LYS A 204      -0.493  -5.895 -15.136  1.00  0.84           H  
ATOM   3064 2HG  LYS A 204      -0.587  -6.133 -13.390  1.00  0.84           H  
ATOM   3065 1HD  LYS A 204      -2.964  -5.339 -15.107  1.00  0.84           H  
ATOM   3066 2HD  LYS A 204      -2.578  -7.010 -14.659  1.00  0.84           H  
ATOM   3067 1HE  LYS A 204      -2.693  -6.384 -12.266  1.00  0.84           H  
ATOM   3068 2HE  LYS A 204      -3.110  -4.726 -12.730  1.00  0.84           H  
ATOM   3069 1HZ  LYS A 204      -5.018  -5.974 -12.122  1.00  0.84           H  
ATOM   3070 2HZ  LYS A 204      -5.119  -5.574 -13.737  1.00  0.84           H  
ATOM   3071 3HZ  LYS A 204      -4.740  -7.114 -13.307  1.00  0.84           H  
ATOM   3072  N   ALA A 205       0.509  -1.348 -13.088  1.00  0.80           N  
ATOM   3073  CA  ALA A 205       0.517   0.109 -13.056  1.00  0.80           C  
ATOM   3074  C   ALA A 205       1.791   0.725 -13.631  1.00  0.80           C  
ATOM   3075  O   ALA A 205       1.803   1.911 -13.970  1.00  0.80           O  
ATOM   3076  CB  ALA A 205       0.360   0.582 -11.628  1.00  0.80           C  
ATOM   3077  H   ALA A 205       0.365  -1.827 -12.198  1.00  0.80           H  
ATOM   3078  HA  ALA A 205      -0.325   0.459 -13.650  1.00  0.80           H  
ATOM   3079 1HB  ALA A 205       0.330   1.669 -11.606  1.00  0.80           H  
ATOM   3080 2HB  ALA A 205      -0.564   0.181 -11.213  1.00  0.80           H  
ATOM   3081 3HB  ALA A 205       1.207   0.225 -11.038  1.00  0.80           H  
ATOM   3082  N   THR A 206       2.878  -0.044 -13.674  1.00  0.76           N  
ATOM   3083  CA  THR A 206       4.158   0.455 -14.125  1.00  0.76           C  
ATOM   3084  C   THR A 206       4.622  -0.125 -15.450  1.00  0.76           C  
ATOM   3085  O   THR A 206       5.778   0.072 -15.836  1.00  0.76           O  
ATOM   3086  CB  THR A 206       5.221   0.142 -13.095  1.00  0.76           C  
ATOM   3087  OG1 THR A 206       5.343  -1.284 -12.933  1.00  0.76           O  
ATOM   3088  CG2 THR A 206       4.835   0.759 -11.766  1.00  0.76           C  
ATOM   3089  H   THR A 206       2.822  -1.028 -13.409  1.00  0.76           H  
ATOM   3090  HA  THR A 206       4.084   1.535 -14.241  1.00  0.76           H  
ATOM   3091  HB  THR A 206       6.153   0.541 -13.444  1.00  0.76           H  
ATOM   3092  HG1 THR A 206       4.457  -1.715 -13.033  1.00  0.76           H  
ATOM   3093 1HG2 THR A 206       5.592   0.543 -11.024  1.00  0.76           H  
ATOM   3094 2HG2 THR A 206       4.738   1.837 -11.882  1.00  0.76           H  
ATOM   3095 3HG2 THR A 206       3.886   0.342 -11.439  1.00  0.76           H  
ATOM   3096  N   THR A 207       3.757  -0.869 -16.129  1.00  0.73           N  
ATOM   3097  CA  THR A 207       4.153  -1.472 -17.391  1.00  0.73           C  
ATOM   3098  C   THR A 207       3.189  -1.082 -18.503  1.00  0.73           C  
ATOM   3099  O   THR A 207       2.065  -0.663 -18.238  1.00  0.73           O  
ATOM   3100  CB  THR A 207       4.231  -2.998 -17.261  1.00  0.73           C  
ATOM   3101  OG1 THR A 207       2.931  -3.490 -16.899  1.00  0.73           O  
ATOM   3102  CG2 THR A 207       5.265  -3.438 -16.218  1.00  0.73           C  
ATOM   3103  H   THR A 207       2.808  -1.013 -15.777  1.00  0.73           H  
ATOM   3104  HA  THR A 207       5.136  -1.118 -17.655  1.00  0.73           H  
ATOM   3105  HB  THR A 207       4.518  -3.413 -18.227  1.00  0.73           H  
ATOM   3106  HG1 THR A 207       2.459  -2.819 -16.382  1.00  0.73           H  
ATOM   3107 1HG2 THR A 207       5.289  -4.527 -16.166  1.00  0.73           H  
ATOM   3108 2HG2 THR A 207       6.249  -3.065 -16.503  1.00  0.73           H  
ATOM   3109 3HG2 THR A 207       4.998  -3.040 -15.245  1.00  0.73           H  
ATOM   3110  N   ALA A 208       3.633  -1.183 -19.755  1.00  0.70           N  
ATOM   3111  CA  ALA A 208       2.735  -0.918 -20.874  1.00  0.70           C  
ATOM   3112  C   ALA A 208       2.355  -2.230 -21.515  1.00  0.70           C  
ATOM   3113  O   ALA A 208       1.244  -2.400 -22.013  1.00  0.70           O  
ATOM   3114  CB  ALA A 208       3.361   0.012 -21.881  1.00  0.70           C  
ATOM   3115  H   ALA A 208       4.585  -1.501 -19.937  1.00  0.70           H  
ATOM   3116  HA  ALA A 208       1.829  -0.454 -20.489  1.00  0.70           H  
ATOM   3117 1HB  ALA A 208       2.658   0.193 -22.691  1.00  0.70           H  
ATOM   3118 2HB  ALA A 208       3.614   0.957 -21.400  1.00  0.70           H  
ATOM   3119 3HB  ALA A 208       4.240  -0.432 -22.270  1.00  0.70           H  
ATOM   3120  N   ALA A 209       3.297  -3.164 -21.488  1.00  0.67           N  
ATOM   3121  CA  ALA A 209       3.121  -4.469 -22.108  1.00  0.67           C  
ATOM   3122  C   ALA A 209       1.935  -5.199 -21.522  1.00  0.67           C  
ATOM   3123  O   ALA A 209       1.601  -5.015 -20.352  1.00  0.67           O  
ATOM   3124  CB  ALA A 209       4.346  -5.303 -21.891  1.00  0.67           C  
ATOM   3125  H   ALA A 209       4.197  -2.948 -21.065  1.00  0.67           H  
ATOM   3126  HA  ALA A 209       2.950  -4.334 -23.173  1.00  0.67           H  
ATOM   3127 1HB  ALA A 209       4.200  -6.266 -22.352  1.00  0.67           H  
ATOM   3128 2HB  ALA A 209       5.205  -4.825 -22.317  1.00  0.67           H  
ATOM   3129 3HB  ALA A 209       4.498  -5.429 -20.841  1.00  0.67           H  
ATOM   3130  N   ASP A 210       1.255  -5.993 -22.339  1.00  0.65           N  
ATOM   3131  CA  ASP A 210       0.165  -6.784 -21.798  1.00  0.65           C  
ATOM   3132  C   ASP A 210       0.763  -8.002 -21.103  1.00  0.65           C  
ATOM   3133  O   ASP A 210       1.761  -8.554 -21.577  1.00  0.65           O  
ATOM   3134  CB  ASP A 210      -0.817  -7.214 -22.892  1.00  0.65           C  
ATOM   3135  CG  ASP A 210      -1.595  -6.024 -23.527  1.00  0.65           C  
ATOM   3136  OD1 ASP A 210      -1.580  -4.926 -22.986  1.00  0.65           O  
ATOM   3137  OD2 ASP A 210      -2.191  -6.221 -24.554  1.00  0.65           O  
ATOM   3138  H   ASP A 210       1.536  -6.103 -23.318  1.00  0.65           H  
ATOM   3139  HA  ASP A 210      -0.373  -6.193 -21.057  1.00  0.65           H  
ATOM   3140 1HB  ASP A 210      -0.264  -7.726 -23.684  1.00  0.65           H  
ATOM   3141 2HB  ASP A 210      -1.529  -7.926 -22.478  1.00  0.65           H  
ATOM   3142  N   PHE A 211       0.139  -8.450 -20.017  1.00  0.64           N  
ATOM   3143  CA  PHE A 211       0.637  -9.642 -19.344  1.00  0.64           C  
ATOM   3144  C   PHE A 211      -0.407 -10.697 -19.070  1.00  0.64           C  
ATOM   3145  O   PHE A 211      -1.576 -10.413 -18.793  1.00  0.64           O  
ATOM   3146  CB  PHE A 211       1.304  -9.302 -18.011  1.00  0.64           C  
ATOM   3147  CG  PHE A 211       2.492  -8.446 -18.144  1.00  0.64           C  
ATOM   3148  CD1 PHE A 211       2.361  -7.107 -18.169  1.00  0.64           C  
ATOM   3149  CD2 PHE A 211       3.744  -8.974 -18.256  1.00  0.64           C  
ATOM   3150  CE1 PHE A 211       3.436  -6.311 -18.304  1.00  0.64           C  
ATOM   3151  CE2 PHE A 211       4.840  -8.141 -18.393  1.00  0.64           C  
ATOM   3152  CZ  PHE A 211       4.674  -6.813 -18.409  1.00  0.64           C  
ATOM   3153  H   PHE A 211      -0.669  -7.962 -19.658  1.00  0.64           H  
ATOM   3154  HA  PHE A 211       1.391 -10.092 -19.985  1.00  0.64           H  
ATOM   3155 1HB  PHE A 211       0.589  -8.800 -17.361  1.00  0.64           H  
ATOM   3156 2HB  PHE A 211       1.605 -10.229 -17.513  1.00  0.64           H  
ATOM   3157  HD1 PHE A 211       1.370  -6.658 -18.094  1.00  0.64           H  
ATOM   3158  HD2 PHE A 211       3.869 -10.060 -18.243  1.00  0.64           H  
ATOM   3159  HE1 PHE A 211       3.280  -5.264 -18.343  1.00  0.64           H  
ATOM   3160  HE2 PHE A 211       5.836  -8.554 -18.486  1.00  0.64           H  
ATOM   3161  HZ  PHE A 211       5.517  -6.151 -18.514  1.00  0.64           H  
ATOM   3162  N   ILE A 212       0.080 -11.916 -19.076  1.00  0.64           N  
ATOM   3163  CA  ILE A 212      -0.636 -13.115 -18.711  1.00  0.64           C  
ATOM   3164  C   ILE A 212      -0.163 -13.494 -17.327  1.00  0.64           C  
ATOM   3165  O   ILE A 212       1.037 -13.483 -17.062  1.00  0.64           O  
ATOM   3166  CB  ILE A 212      -0.308 -14.215 -19.701  1.00  0.64           C  
ATOM   3167  CG1 ILE A 212      -0.757 -13.795 -21.080  1.00  0.64           C  
ATOM   3168  CG2 ILE A 212      -0.901 -15.544 -19.269  1.00  0.64           C  
ATOM   3169  CD1 ILE A 212      -0.212 -14.649 -22.168  1.00  0.64           C  
ATOM   3170  H   ILE A 212       1.049 -12.022 -19.378  1.00  0.64           H  
ATOM   3171  HA  ILE A 212      -1.707 -12.919 -18.692  1.00  0.64           H  
ATOM   3172  HB  ILE A 212       0.744 -14.289 -19.748  1.00  0.64           H  
ATOM   3173 1HG1 ILE A 212      -1.843 -13.826 -21.124  1.00  0.64           H  
ATOM   3174 2HG1 ILE A 212      -0.430 -12.771 -21.263  1.00  0.64           H  
ATOM   3175 1HG2 ILE A 212      -0.623 -16.314 -19.985  1.00  0.64           H  
ATOM   3176 2HG2 ILE A 212      -0.516 -15.814 -18.284  1.00  0.64           H  
ATOM   3177 3HG2 ILE A 212      -1.986 -15.462 -19.224  1.00  0.64           H  
ATOM   3178 1HD1 ILE A 212      -0.580 -14.270 -23.114  1.00  0.64           H  
ATOM   3179 2HD1 ILE A 212       0.882 -14.606 -22.161  1.00  0.64           H  
ATOM   3180 3HD1 ILE A 212      -0.536 -15.678 -22.032  1.00  0.64           H  
ATOM   3181  N   ILE A 213      -1.071 -13.748 -16.414  1.00  0.64           N  
ATOM   3182  CA  ILE A 213      -0.617 -14.052 -15.071  1.00  0.64           C  
ATOM   3183  C   ILE A 213      -0.521 -15.554 -14.858  1.00  0.64           C  
ATOM   3184  O   ILE A 213      -1.486 -16.278 -15.102  1.00  0.64           O  
ATOM   3185  CB  ILE A 213      -1.555 -13.415 -14.049  1.00  0.64           C  
ATOM   3186  CG1 ILE A 213      -1.685 -11.909 -14.355  1.00  0.64           C  
ATOM   3187  CG2 ILE A 213      -1.013 -13.613 -12.686  1.00  0.64           C  
ATOM   3188  CD1 ILE A 213      -0.370 -11.173 -14.370  1.00  0.64           C  
ATOM   3189  H   ILE A 213      -2.055 -13.739 -16.644  1.00  0.64           H  
ATOM   3190  HA  ILE A 213       0.375 -13.633 -14.925  1.00  0.64           H  
ATOM   3191  HB  ILE A 213      -2.544 -13.865 -14.122  1.00  0.64           H  
ATOM   3192 1HG1 ILE A 213      -2.164 -11.781 -15.327  1.00  0.64           H  
ATOM   3193 2HG1 ILE A 213      -2.319 -11.454 -13.592  1.00  0.64           H  
ATOM   3194 1HG2 ILE A 213      -1.677 -13.153 -11.960  1.00  0.64           H  
ATOM   3195 2HG2 ILE A 213      -0.926 -14.681 -12.474  1.00  0.64           H  
ATOM   3196 3HG2 ILE A 213      -0.032 -13.153 -12.629  1.00  0.64           H  
ATOM   3197 1HD1 ILE A 213      -0.542 -10.118 -14.580  1.00  0.64           H  
ATOM   3198 2HD1 ILE A 213       0.097 -11.279 -13.419  1.00  0.64           H  
ATOM   3199 3HD1 ILE A 213       0.279 -11.589 -15.135  1.00  0.64           H  
ATOM   3200  N   ALA A 214       0.643 -16.033 -14.427  1.00  0.66           N  
ATOM   3201  CA  ALA A 214       0.825 -17.459 -14.206  1.00  0.66           C  
ATOM   3202  C   ALA A 214      -0.113 -17.981 -13.129  1.00  0.66           C  
ATOM   3203  O   ALA A 214      -0.415 -17.297 -12.155  1.00  0.66           O  
ATOM   3204  CB  ALA A 214       2.258 -17.760 -13.819  1.00  0.66           C  
ATOM   3205  H   ALA A 214       1.442 -15.417 -14.262  1.00  0.66           H  
ATOM   3206  HA  ALA A 214       0.592 -17.976 -15.137  1.00  0.66           H  
ATOM   3207 1HB  ALA A 214       2.389 -18.832 -13.685  1.00  0.66           H  
ATOM   3208 2HB  ALA A 214       2.898 -17.413 -14.609  1.00  0.66           H  
ATOM   3209 3HB  ALA A 214       2.504 -17.249 -12.895  1.00  0.66           H  
ATOM   3210  N   ASP A 215      -0.517 -19.240 -13.271  1.00  0.70           N  
ATOM   3211  CA  ASP A 215      -1.377 -19.912 -12.292  1.00  0.70           C  
ATOM   3212  C   ASP A 215      -0.589 -20.502 -11.116  1.00  0.70           C  
ATOM   3213  O   ASP A 215      -1.141 -21.210 -10.276  1.00  0.70           O  
ATOM   3214  CB  ASP A 215      -2.197 -21.015 -12.978  1.00  0.70           C  
ATOM   3215  CG  ASP A 215      -1.349 -22.175 -13.574  1.00  0.70           C  
ATOM   3216  OD1 ASP A 215      -0.145 -22.156 -13.443  1.00  0.70           O  
ATOM   3217  OD2 ASP A 215      -1.934 -23.062 -14.159  1.00  0.70           O  
ATOM   3218  H   ASP A 215      -0.243 -19.749 -14.100  1.00  0.70           H  
ATOM   3219  HA  ASP A 215      -2.072 -19.174 -11.891  1.00  0.70           H  
ATOM   3220 1HB  ASP A 215      -2.897 -21.438 -12.257  1.00  0.70           H  
ATOM   3221 2HB  ASP A 215      -2.788 -20.573 -13.781  1.00  0.70           H  
ATOM   3222  N   ASP A 216       0.703 -20.198 -11.077  1.00  0.77           N  
ATOM   3223  CA  ASP A 216       1.626 -20.693 -10.075  1.00  0.77           C  
ATOM   3224  C   ASP A 216       2.599 -19.587  -9.652  1.00  0.77           C  
ATOM   3225  O   ASP A 216       3.809 -19.831  -9.523  1.00  0.77           O  
ATOM   3226  CB  ASP A 216       2.402 -21.880 -10.669  1.00  0.77           C  
ATOM   3227  CG  ASP A 216       3.157 -22.740  -9.660  1.00  0.77           C  
ATOM   3228  OD1 ASP A 216       2.746 -22.838  -8.540  1.00  0.77           O  
ATOM   3229  OD2 ASP A 216       4.220 -23.237 -10.012  1.00  0.77           O  
ATOM   3230  H   ASP A 216       1.058 -19.604 -11.806  1.00  0.77           H  
ATOM   3231  HA  ASP A 216       1.061 -21.019  -9.202  1.00  0.77           H  
ATOM   3232 1HB  ASP A 216       1.698 -22.523 -11.214  1.00  0.77           H  
ATOM   3233 2HB  ASP A 216       3.114 -21.503 -11.403  1.00  0.77           H  
ATOM   3234  N   LEU A 217       2.068 -18.372  -9.434  1.00  0.87           N  
ATOM   3235  CA  LEU A 217       2.907 -17.234  -9.047  1.00  0.87           C  
ATOM   3236  C   LEU A 217       3.609 -17.466  -7.732  1.00  0.87           C  
ATOM   3237  O   LEU A 217       3.014 -17.959  -6.771  1.00  0.87           O  
ATOM   3238  CB  LEU A 217       2.102 -15.946  -8.851  1.00  0.87           C  
ATOM   3239  CG  LEU A 217       1.491 -15.278 -10.046  1.00  0.87           C  
ATOM   3240  CD1 LEU A 217       0.646 -14.132  -9.538  1.00  0.87           C  
ATOM   3241  CD2 LEU A 217       2.579 -14.780 -10.968  1.00  0.87           C  
ATOM   3242  H   LEU A 217       1.072 -18.241  -9.550  1.00  0.87           H  
ATOM   3243  HA  LEU A 217       3.655 -17.080  -9.820  1.00  0.87           H  
ATOM   3244 1HB  LEU A 217       1.295 -16.158  -8.156  1.00  0.87           H  
ATOM   3245 2HB  LEU A 217       2.764 -15.213  -8.381  1.00  0.87           H  
ATOM   3246  HG  LEU A 217       0.858 -15.970 -10.578  1.00  0.87           H  
ATOM   3247 1HD1 LEU A 217       0.194 -13.623 -10.342  1.00  0.87           H  
ATOM   3248 2HD1 LEU A 217      -0.128 -14.518  -8.877  1.00  0.87           H  
ATOM   3249 3HD1 LEU A 217       1.274 -13.448  -8.995  1.00  0.87           H  
ATOM   3250 1HD2 LEU A 217       2.126 -14.290 -11.826  1.00  0.87           H  
ATOM   3251 2HD2 LEU A 217       3.215 -14.078 -10.432  1.00  0.87           H  
ATOM   3252 3HD2 LEU A 217       3.178 -15.620 -11.307  1.00  0.87           H  
ATOM   3253  N   LYS A 218       4.863 -17.047  -7.678  1.00  0.99           N  
ATOM   3254  CA  LYS A 218       5.651 -17.182  -6.461  1.00  0.99           C  
ATOM   3255  C   LYS A 218       6.154 -15.831  -5.979  1.00  0.99           C  
ATOM   3256  O   LYS A 218       6.177 -14.869  -6.756  1.00  0.99           O  
ATOM   3257  CB  LYS A 218       6.805 -18.148  -6.712  1.00  0.99           C  
ATOM   3258  CG  LYS A 218       6.310 -19.527  -7.105  1.00  0.99           C  
ATOM   3259  CD  LYS A 218       7.406 -20.491  -7.434  1.00  0.99           C  
ATOM   3260  CE  LYS A 218       6.797 -21.822  -7.884  1.00  0.99           C  
ATOM   3261  NZ  LYS A 218       6.082 -21.708  -9.214  1.00  0.99           N  
ATOM   3262  H   LYS A 218       5.279 -16.675  -8.535  1.00  0.99           H  
ATOM   3263  HA  LYS A 218       5.017 -17.596  -5.677  1.00  0.99           H  
ATOM   3264 1HB  LYS A 218       7.438 -17.771  -7.508  1.00  0.99           H  
ATOM   3265 2HB  LYS A 218       7.417 -18.236  -5.815  1.00  0.99           H  
ATOM   3266 1HG  LYS A 218       5.691 -19.940  -6.308  1.00  0.99           H  
ATOM   3267 2HG  LYS A 218       5.696 -19.434  -7.991  1.00  0.99           H  
ATOM   3268 1HD  LYS A 218       8.023 -20.083  -8.239  1.00  0.99           H  
ATOM   3269 2HD  LYS A 218       8.033 -20.654  -6.558  1.00  0.99           H  
ATOM   3270 1HE  LYS A 218       7.583 -22.568  -7.970  1.00  0.99           H  
ATOM   3271 2HE  LYS A 218       6.076 -22.149  -7.135  1.00  0.99           H  
ATOM   3272 1HZ  LYS A 218       5.672 -22.622  -9.470  1.00  0.99           H  
ATOM   3273 2HZ  LYS A 218       5.292 -21.014  -9.184  1.00  0.99           H  
ATOM   3274 3HZ  LYS A 218       6.719 -21.427  -9.927  1.00  0.99           H  
ATOM   3275  N   LYS A 219       6.540 -15.784  -4.703  1.00  1.13           N  
ATOM   3276  CA  LYS A 219       7.117 -14.606  -4.060  1.00  1.13           C  
ATOM   3277  C   LYS A 219       7.451 -14.943  -2.618  1.00  1.13           C  
ATOM   3278  O   LYS A 219       8.609 -15.216  -2.298  1.00  1.13           O  
ATOM   3279  OXT LYS A 219       6.527 -15.332  -1.912  1.00  1.13           O  
ATOM   3280  CB  LYS A 219       6.178 -13.389  -4.060  1.00  1.13           C  
ATOM   3281  CG  LYS A 219       4.910 -13.454  -3.263  1.00  1.13           C  
ATOM   3282  CD  LYS A 219       4.180 -12.101  -3.404  1.00  1.13           C  
ATOM   3283  CE  LYS A 219       2.951 -12.009  -2.530  1.00  1.13           C  
ATOM   3284  NZ  LYS A 219       2.345 -10.661  -2.601  1.00  1.13           N  
ATOM   3285  H   LYS A 219       6.448 -16.625  -4.151  1.00  1.13           H  
ATOM   3286  HA  LYS A 219       8.041 -14.334  -4.574  1.00  1.13           H  
ATOM   3287 1HB  LYS A 219       6.726 -12.532  -3.692  1.00  1.13           H  
ATOM   3288 2HB  LYS A 219       5.874 -13.158  -5.067  1.00  1.13           H  
ATOM   3289 1HG  LYS A 219       4.273 -14.256  -3.637  1.00  1.13           H  
ATOM   3290 2HG  LYS A 219       5.139 -13.636  -2.215  1.00  1.13           H  
ATOM   3291 1HD  LYS A 219       4.853 -11.278  -3.161  1.00  1.13           H  
ATOM   3292 2HD  LYS A 219       3.867 -11.975  -4.439  1.00  1.13           H  
ATOM   3293 1HE  LYS A 219       2.219 -12.744  -2.861  1.00  1.13           H  
ATOM   3294 2HE  LYS A 219       3.224 -12.220  -1.497  1.00  1.13           H  
ATOM   3295 1HZ  LYS A 219       1.530 -10.619  -2.012  1.00  1.13           H  
ATOM   3296 2HZ  LYS A 219       3.030  -9.976  -2.281  1.00  1.13           H  
ATOM   3297 3HZ  LYS A 219       2.085 -10.455  -3.555  1.00  1.13           H  
TER    3298
ENDMDL

REMARK ID 627647 MODEL 2 2024-08-03_00000066_1_19
PFRMAT TS
TARGET 2024-08-03_00000066_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      -1.317   2.623  -0.765  1.00  7.86           N  
ATOM      2  CA  MET A   1      -0.652   1.342  -0.954  1.00  7.86           C  
ATOM      3  C   MET A   1       0.560   1.266  -0.040  1.00  7.86           C  
ATOM      4  O   MET A   1       0.485   0.706   1.055  1.00  7.86           O  
ATOM      5  CB  MET A   1      -0.259   1.148  -2.422  1.00  7.86           C  
ATOM      6  CG  MET A   1       0.418  -0.190  -2.736  1.00  7.86           C  
ATOM      7  SD  MET A   1       0.955  -0.302  -4.448  1.00  7.86           S  
ATOM      8  CE  MET A   1       2.356   0.814  -4.414  1.00  7.86           C  
ATOM      9 1H   MET A   1      -2.075   2.717  -1.423  1.00  7.86           H  
ATOM     10 2H   MET A   1      -1.677   2.674   0.177  1.00  7.86           H  
ATOM     11 3H   MET A   1      -0.651   3.369  -0.905  1.00  7.86           H  
ATOM     12  HA  MET A   1      -1.335   0.544  -0.666  1.00  7.86           H  
ATOM     13 1HB  MET A   1      -1.156   1.202  -3.036  1.00  7.86           H  
ATOM     14 2HB  MET A   1       0.394   1.952  -2.747  1.00  7.86           H  
ATOM     15 1HG  MET A   1       1.284  -0.344  -2.096  1.00  7.86           H  
ATOM     16 2HG  MET A   1      -0.286  -0.999  -2.545  1.00  7.86           H  
ATOM     17 1HE  MET A   1       2.811   0.857  -5.404  1.00  7.86           H  
ATOM     18 2HE  MET A   1       2.022   1.810  -4.122  1.00  7.86           H  
ATOM     19 3HE  MET A   1       3.092   0.449  -3.693  1.00  7.86           H  
ATOM     20  N   GLY A   2       1.683   1.822  -0.489  1.00  6.84           N  
ATOM     21  CA  GLY A   2       2.885   1.839   0.329  1.00  6.84           C  
ATOM     22  C   GLY A   2       2.927   3.125   1.140  1.00  6.84           C  
ATOM     23  O   GLY A   2       1.922   3.837   1.228  1.00  6.84           O  
ATOM     24  H   GLY A   2       1.722   2.251  -1.400  1.00  6.84           H  
ATOM     25 1HA  GLY A   2       2.899   0.976   0.996  1.00  6.84           H  
ATOM     26 2HA  GLY A   2       3.767   1.772  -0.307  1.00  6.84           H  
ATOM     27  N   MET A   3       4.089   3.422   1.711  1.00  5.59           N  
ATOM     28  CA  MET A   3       4.276   4.601   2.550  1.00  5.59           C  
ATOM     29  C   MET A   3       5.537   5.361   2.172  1.00  5.59           C  
ATOM     30  O   MET A   3       6.504   4.777   1.679  1.00  5.59           O  
ATOM     31  CB  MET A   3       4.342   4.199   4.018  1.00  5.59           C  
ATOM     32  CG  MET A   3       3.065   3.562   4.564  1.00  5.59           C  
ATOM     33  SD  MET A   3       3.193   3.134   6.300  1.00  5.59           S  
ATOM     34  CE  MET A   3       3.288   4.761   7.034  1.00  5.59           C  
ATOM     35  H   MET A   3       4.869   2.795   1.576  1.00  5.59           H  
ATOM     36  HA  MET A   3       3.431   5.273   2.402  1.00  5.59           H  
ATOM     37 1HB  MET A   3       5.154   3.496   4.149  1.00  5.59           H  
ATOM     38 2HB  MET A   3       4.573   5.077   4.624  1.00  5.59           H  
ATOM     39 1HG  MET A   3       2.230   4.251   4.434  1.00  5.59           H  
ATOM     40 2HG  MET A   3       2.840   2.653   4.010  1.00  5.59           H  
ATOM     41 1HE  MET A   3       3.372   4.667   8.117  1.00  5.59           H  
ATOM     42 2HE  MET A   3       4.165   5.285   6.645  1.00  5.59           H  
ATOM     43 3HE  MET A   3       2.388   5.324   6.788  1.00  5.59           H  
ATOM     44  N   GLU A   4       5.528   6.663   2.417  1.00  4.30           N  
ATOM     45  CA  GLU A   4       6.695   7.491   2.165  1.00  4.30           C  
ATOM     46  C   GLU A   4       7.680   7.426   3.332  1.00  4.30           C  
ATOM     47  O   GLU A   4       7.296   7.583   4.489  1.00  4.30           O  
ATOM     48  CB  GLU A   4       6.253   8.934   1.885  1.00  4.30           C  
ATOM     49  CG  GLU A   4       7.374   9.897   1.526  1.00  4.30           C  
ATOM     50  CD  GLU A   4       6.883  11.277   1.162  1.00  4.30           C  
ATOM     51  OE1 GLU A   4       5.705  11.514   1.254  1.00  4.30           O  
ATOM     52  OE2 GLU A   4       7.693  12.090   0.784  1.00  4.30           O  
ATOM     53  H   GLU A   4       4.696   7.087   2.801  1.00  4.30           H  
ATOM     54  HA  GLU A   4       7.201   7.111   1.276  1.00  4.30           H  
ATOM     55 1HB  GLU A   4       5.537   8.939   1.064  1.00  4.30           H  
ATOM     56 2HB  GLU A   4       5.744   9.331   2.763  1.00  4.30           H  
ATOM     57 1HG  GLU A   4       8.004  10.001   2.392  1.00  4.30           H  
ATOM     58 2HG  GLU A   4       7.971   9.485   0.713  1.00  4.30           H  
ATOM     59  N   MET A   5       8.952   7.197   3.009  1.00  3.17           N  
ATOM     60  CA  MET A   5      10.038   7.121   3.990  1.00  3.17           C  
ATOM     61  C   MET A   5      10.983   8.321   3.905  1.00  3.17           C  
ATOM     62  O   MET A   5      12.074   8.282   4.459  1.00  3.17           O  
ATOM     63  CB  MET A   5      10.846   5.834   3.797  1.00  3.17           C  
ATOM     64  CG  MET A   5      10.115   4.515   4.089  1.00  3.17           C  
ATOM     65  SD  MET A   5      11.162   3.041   3.721  1.00  3.17           S  
ATOM     66  CE  MET A   5      12.472   3.121   4.965  1.00  3.17           C  
ATOM     67  H   MET A   5       9.179   7.059   2.034  1.00  3.17           H  
ATOM     68  HA  MET A   5       9.601   7.118   4.989  1.00  3.17           H  
ATOM     69 1HB  MET A   5      11.208   5.791   2.769  1.00  3.17           H  
ATOM     70 2HB  MET A   5      11.723   5.868   4.444  1.00  3.17           H  
ATOM     71 1HG  MET A   5       9.824   4.481   5.141  1.00  3.17           H  
ATOM     72 2HG  MET A   5       9.205   4.453   3.486  1.00  3.17           H  
ATOM     73 1HE  MET A   5      13.157   2.280   4.824  1.00  3.17           H  
ATOM     74 2HE  MET A   5      13.022   4.054   4.860  1.00  3.17           H  
ATOM     75 3HE  MET A   5      12.034   3.070   5.961  1.00  3.17           H  
ATOM     76  N   ASP A   6      10.558   9.374   3.216  1.00  2.31           N  
ATOM     77  CA  ASP A   6      11.364  10.575   2.975  1.00  2.31           C  
ATOM     78  C   ASP A   6      12.683  10.165   2.294  1.00  2.31           C  
ATOM     79  O   ASP A   6      12.686   9.269   1.448  1.00  2.31           O  
ATOM     80  CB  ASP A   6      11.618  11.276   4.342  1.00  2.31           C  
ATOM     81  CG  ASP A   6      12.087  12.758   4.332  1.00  2.31           C  
ATOM     82  OD1 ASP A   6      13.279  12.973   4.112  1.00  2.31           O  
ATOM     83  OD2 ASP A   6      11.290  13.627   4.561  1.00  2.31           O  
ATOM     84  H   ASP A   6       9.630   9.332   2.820  1.00  2.31           H  
ATOM     85  HA  ASP A   6      10.814  11.246   2.312  1.00  2.31           H  
ATOM     86 1HB  ASP A   6      10.698  11.230   4.926  1.00  2.31           H  
ATOM     87 2HB  ASP A   6      12.360  10.707   4.898  1.00  2.31           H  
ATOM     88  N   LYS A   7      13.789  10.812   2.653  1.00  1.70           N  
ATOM     89  CA  LYS A   7      15.099  10.511   2.126  1.00  1.70           C  
ATOM     90  C   LYS A   7      16.026  10.517   3.310  1.00  1.70           C  
ATOM     91  O   LYS A   7      16.940   9.696   3.427  1.00  1.70           O  
ATOM     92  CB  LYS A   7      15.538  11.529   1.078  1.00  1.70           C  
ATOM     93  CG  LYS A   7      16.892  11.226   0.436  1.00  1.70           C  
ATOM     94  CD  LYS A   7      17.229  12.230  -0.662  1.00  1.70           C  
ATOM     95  CE  LYS A   7      18.627  11.985  -1.221  1.00  1.70           C  
ATOM     96  NZ  LYS A   7      18.721  10.673  -1.923  1.00  1.70           N  
ATOM     97  H   LYS A   7      13.743  11.569   3.322  1.00  1.70           H  
ATOM     98  HA  LYS A   7      15.099   9.513   1.687  1.00  1.70           H  
ATOM     99 1HB  LYS A   7      14.793  11.578   0.284  1.00  1.70           H  
ATOM    100 2HB  LYS A   7      15.597  12.519   1.537  1.00  1.70           H  
ATOM    101 1HG  LYS A   7      17.669  11.266   1.202  1.00  1.70           H  
ATOM    102 2HG  LYS A   7      16.882  10.220   0.007  1.00  1.70           H  
ATOM    103 1HD  LYS A   7      16.503  12.141  -1.471  1.00  1.70           H  
ATOM    104 2HD  LYS A   7      17.179  13.241  -0.258  1.00  1.70           H  
ATOM    105 1HE  LYS A   7      18.877  12.778  -1.922  1.00  1.70           H  
ATOM    106 2HE  LYS A   7      19.344  11.997  -0.401  1.00  1.70           H  
ATOM    107 1HZ  LYS A   7      19.649  10.522  -2.279  1.00  1.70           H  
ATOM    108 2HZ  LYS A   7      18.499   9.898  -1.284  1.00  1.70           H  
ATOM    109 3HZ  LYS A   7      18.075  10.632  -2.690  1.00  1.70           H  
ATOM    110  N   ASN A   8      15.804  11.486   4.196  1.00  1.30           N  
ATOM    111  CA  ASN A   8      16.708  11.616   5.329  1.00  1.30           C  
ATOM    112  C   ASN A   8      16.491  10.461   6.282  1.00  1.30           C  
ATOM    113  O   ASN A   8      17.448   9.878   6.789  1.00  1.30           O  
ATOM    114  CB  ASN A   8      16.539  12.945   6.022  1.00  1.30           C  
ATOM    115  CG  ASN A   8      17.127  14.081   5.228  1.00  1.30           C  
ATOM    116  OD1 ASN A   8      17.993  13.887   4.361  1.00  1.30           O  
ATOM    117  ND2 ASN A   8      16.674  15.273   5.508  1.00  1.30           N  
ATOM    118  H   ASN A   8      14.991  12.109   4.079  1.00  1.30           H  
ATOM    119  HA  ASN A   8      17.735  11.551   4.966  1.00  1.30           H  
ATOM    120 1HB  ASN A   8      15.473  13.138   6.176  1.00  1.30           H  
ATOM    121 2HB  ASN A   8      17.013  12.910   7.003  1.00  1.30           H  
ATOM    122 1HD2 ASN A   8      17.021  16.069   5.014  1.00  1.30           H  
ATOM    123 2HD2 ASN A   8      15.973  15.388   6.212  1.00  1.30           H  
ATOM    124  N   LEU A   9      15.231  10.070   6.464  1.00  1.04           N  
ATOM    125  CA  LEU A   9      14.935   8.953   7.346  1.00  1.04           C  
ATOM    126  C   LEU A   9      15.506   7.694   6.723  1.00  1.04           C  
ATOM    127  O   LEU A   9      15.994   6.809   7.417  1.00  1.04           O  
ATOM    128  CB  LEU A   9      13.439   8.803   7.547  1.00  1.04           C  
ATOM    129  CG  LEU A   9      12.769   9.934   8.290  1.00  1.04           C  
ATOM    130  CD1 LEU A   9      11.264   9.721   8.250  1.00  1.04           C  
ATOM    131  CD2 LEU A   9      13.301   9.980   9.716  1.00  1.04           C  
ATOM    132  H   LEU A   9      14.480  10.568   6.005  1.00  1.04           H  
ATOM    133  HA  LEU A   9      15.417   9.120   8.311  1.00  1.04           H  
ATOM    134 1HB  LEU A   9      12.975   8.725   6.588  1.00  1.04           H  
ATOM    135 2HB  LEU A   9      13.252   7.882   8.095  1.00  1.04           H  
ATOM    136  HG  LEU A   9      12.988  10.881   7.790  1.00  1.04           H  
ATOM    137 1HD1 LEU A   9      10.766  10.538   8.771  1.00  1.04           H  
ATOM    138 2HD1 LEU A   9      10.929   9.696   7.209  1.00  1.04           H  
ATOM    139 3HD1 LEU A   9      11.018   8.778   8.734  1.00  1.04           H  
ATOM    140 1HD2 LEU A   9      12.824  10.797  10.258  1.00  1.04           H  
ATOM    141 2HD2 LEU A   9      13.083   9.037  10.218  1.00  1.04           H  
ATOM    142 3HD2 LEU A   9      14.385  10.138   9.703  1.00  1.04           H  
ATOM    143  N   VAL A  10      15.474   7.622   5.393  1.00  0.88           N  
ATOM    144  CA  VAL A  10      16.005   6.457   4.712  1.00  0.88           C  
ATOM    145  C   VAL A  10      17.479   6.305   4.991  1.00  0.88           C  
ATOM    146  O   VAL A  10      17.961   5.210   5.299  1.00  0.88           O  
ATOM    147  CB  VAL A  10      15.836   6.572   3.202  1.00  0.88           C  
ATOM    148  CG1 VAL A  10      16.581   5.505   2.602  1.00  0.88           C  
ATOM    149  CG2 VAL A  10      14.390   6.481   2.839  1.00  0.88           C  
ATOM    150  H   VAL A  10      15.064   8.376   4.860  1.00  0.88           H  
ATOM    151  HA  VAL A  10      15.478   5.572   5.066  1.00  0.88           H  
ATOM    152  HB  VAL A  10      16.238   7.495   2.842  1.00  0.88           H  
ATOM    153 1HG1 VAL A  10      16.474   5.540   1.514  1.00  0.88           H  
ATOM    154 2HG1 VAL A  10      17.631   5.583   2.864  1.00  0.88           H  
ATOM    155 3HG1 VAL A  10      16.184   4.603   2.998  1.00  0.88           H  
ATOM    156 1HG2 VAL A  10      14.277   6.544   1.755  1.00  0.88           H  
ATOM    157 2HG2 VAL A  10      13.983   5.538   3.187  1.00  0.88           H  
ATOM    158 3HG2 VAL A  10      13.869   7.296   3.297  1.00  0.88           H  
ATOM    159  N   ARG A  11      18.195   7.416   4.888  1.00  0.78           N  
ATOM    160  CA  ARG A  11      19.613   7.449   5.161  1.00  0.78           C  
ATOM    161  C   ARG A  11      19.881   6.930   6.574  1.00  0.78           C  
ATOM    162  O   ARG A  11      20.781   6.107   6.779  1.00  0.78           O  
ATOM    163  CB  ARG A  11      20.108   8.872   4.979  1.00  0.78           C  
ATOM    164  CG  ARG A  11      21.559   9.137   5.171  1.00  0.78           C  
ATOM    165  CD  ARG A  11      21.833  10.599   5.023  1.00  0.78           C  
ATOM    166  NE  ARG A  11      21.214  11.390   6.092  1.00  0.78           N  
ATOM    167  CZ  ARG A  11      20.979  12.718   6.025  1.00  0.78           C  
ATOM    168  NH1 ARG A  11      21.311  13.390   4.945  1.00  0.78           N  
ATOM    169  NH2 ARG A  11      20.412  13.349   7.041  1.00  0.78           N  
ATOM    170  H   ARG A  11      17.729   8.278   4.597  1.00  0.78           H  
ATOM    171  HA  ARG A  11      20.118   6.803   4.445  1.00  0.78           H  
ATOM    172 1HB  ARG A  11      19.834   9.219   3.983  1.00  0.78           H  
ATOM    173 2HB  ARG A  11      19.595   9.512   5.683  1.00  0.78           H  
ATOM    174 1HG  ARG A  11      21.845   8.809   6.163  1.00  0.78           H  
ATOM    175 2HG  ARG A  11      22.142   8.617   4.427  1.00  0.78           H  
ATOM    176 1HD  ARG A  11      22.904  10.781   5.028  1.00  0.78           H  
ATOM    177 2HD  ARG A  11      21.417  10.938   4.074  1.00  0.78           H  
ATOM    178  HE  ARG A  11      20.938  10.904   6.938  1.00  0.78           H  
ATOM    179 1HH1 ARG A  11      21.742  12.914   4.165  1.00  0.78           H  
ATOM    180 2HH1 ARG A  11      21.128  14.382   4.892  1.00  0.78           H  
ATOM    181 1HH2 ARG A  11      20.155  12.839   7.876  1.00  0.78           H  
ATOM    182 2HH2 ARG A  11      20.238  14.341   6.982  1.00  0.78           H  
ATOM    183  N   GLU A  12      19.074   7.393   7.545  1.00  0.72           N  
ATOM    184  CA  GLU A  12      19.232   6.951   8.930  1.00  0.72           C  
ATOM    185  C   GLU A  12      18.937   5.454   9.076  1.00  0.72           C  
ATOM    186  O   GLU A  12      19.684   4.737   9.743  1.00  0.72           O  
ATOM    187  CB  GLU A  12      18.284   7.726   9.863  1.00  0.72           C  
ATOM    188  CG  GLU A  12      18.595   9.211  10.033  1.00  0.72           C  
ATOM    189  CD  GLU A  12      17.633   9.926  10.976  1.00  0.72           C  
ATOM    190  OE1 GLU A  12      16.701   9.306  11.445  1.00  0.72           O  
ATOM    191  OE2 GLU A  12      17.839  11.092  11.224  1.00  0.72           O  
ATOM    192  H   GLU A  12      18.356   8.082   7.311  1.00  0.72           H  
ATOM    193  HA  GLU A  12      20.260   7.134   9.238  1.00  0.72           H  
ATOM    194 1HB  GLU A  12      17.266   7.646   9.491  1.00  0.72           H  
ATOM    195 2HB  GLU A  12      18.305   7.269  10.851  1.00  0.72           H  
ATOM    196 1HG  GLU A  12      19.602   9.327  10.398  1.00  0.72           H  
ATOM    197 2HG  GLU A  12      18.547   9.683   9.057  1.00  0.72           H  
ATOM    198  N   VAL A  13      17.902   4.953   8.393  1.00  0.67           N  
ATOM    199  CA  VAL A  13      17.566   3.533   8.483  1.00  0.67           C  
ATOM    200  C   VAL A  13      18.688   2.672   7.950  1.00  0.67           C  
ATOM    201  O   VAL A  13      19.093   1.696   8.588  1.00  0.67           O  
ATOM    202  CB  VAL A  13      16.266   3.208   7.716  1.00  0.67           C  
ATOM    203  CG1 VAL A  13      16.081   1.694   7.623  1.00  0.67           C  
ATOM    204  CG2 VAL A  13      15.070   3.810   8.451  1.00  0.67           C  
ATOM    205  H   VAL A  13      17.312   5.582   7.847  1.00  0.67           H  
ATOM    206  HA  VAL A  13      17.411   3.288   9.533  1.00  0.67           H  
ATOM    207  HB  VAL A  13      16.333   3.617   6.705  1.00  0.67           H  
ATOM    208 1HG1 VAL A  13      15.164   1.476   7.076  1.00  0.67           H  
ATOM    209 2HG1 VAL A  13      16.932   1.260   7.096  1.00  0.67           H  
ATOM    210 3HG1 VAL A  13      16.018   1.273   8.627  1.00  0.67           H  
ATOM    211 1HG2 VAL A  13      14.157   3.584   7.906  1.00  0.67           H  
ATOM    212 2HG2 VAL A  13      15.013   3.387   9.452  1.00  0.67           H  
ATOM    213 3HG2 VAL A  13      15.185   4.877   8.527  1.00  0.67           H  
ATOM    214  N   ILE A  14      19.227   3.043   6.800  1.00  0.64           N  
ATOM    215  CA  ILE A  14      20.313   2.271   6.241  1.00  0.64           C  
ATOM    216  C   ILE A  14      21.526   2.309   7.164  1.00  0.64           C  
ATOM    217  O   ILE A  14      22.111   1.261   7.444  1.00  0.64           O  
ATOM    218  CB  ILE A  14      20.685   2.785   4.852  1.00  0.64           C  
ATOM    219  CG1 ILE A  14      19.588   2.505   3.851  1.00  0.64           C  
ATOM    220  CG2 ILE A  14      21.993   2.201   4.387  1.00  0.64           C  
ATOM    221  CD1 ILE A  14      19.807   3.232   2.534  1.00  0.64           C  
ATOM    222  H   ILE A  14      18.865   3.862   6.308  1.00  0.64           H  
ATOM    223  HA  ILE A  14      19.987   1.238   6.143  1.00  0.64           H  
ATOM    224  HB  ILE A  14      20.741   3.844   4.918  1.00  0.64           H  
ATOM    225 1HG1 ILE A  14      19.550   1.439   3.666  1.00  0.64           H  
ATOM    226 2HG1 ILE A  14      18.631   2.824   4.268  1.00  0.64           H  
ATOM    227 1HG2 ILE A  14      22.237   2.616   3.411  1.00  0.64           H  
ATOM    228 2HG2 ILE A  14      22.770   2.456   5.100  1.00  0.64           H  
ATOM    229 3HG2 ILE A  14      21.926   1.136   4.303  1.00  0.64           H  
ATOM    230 1HD1 ILE A  14      19.003   3.004   1.844  1.00  0.64           H  
ATOM    231 2HD1 ILE A  14      19.836   4.307   2.715  1.00  0.64           H  
ATOM    232 3HD1 ILE A  14      20.753   2.910   2.100  1.00  0.64           H  
ATOM    233  N   ALA A  15      21.895   3.495   7.667  1.00  0.62           N  
ATOM    234  CA  ALA A  15      23.047   3.605   8.559  1.00  0.62           C  
ATOM    235  C   ALA A  15      22.870   2.763   9.820  1.00  0.62           C  
ATOM    236  O   ALA A  15      23.820   2.119  10.279  1.00  0.62           O  
ATOM    237  CB  ALA A  15      23.267   5.053   8.934  1.00  0.62           C  
ATOM    238  H   ALA A  15      21.381   4.342   7.416  1.00  0.62           H  
ATOM    239  HA  ALA A  15      23.922   3.231   8.028  1.00  0.62           H  
ATOM    240 1HB  ALA A  15      24.143   5.138   9.573  1.00  0.62           H  
ATOM    241 2HB  ALA A  15      23.416   5.651   8.036  1.00  0.62           H  
ATOM    242 3HB  ALA A  15      22.387   5.414   9.462  1.00  0.62           H  
ATOM    243  N   LYS A  16      21.651   2.731  10.367  1.00  0.61           N  
ATOM    244  CA  LYS A  16      21.398   1.933  11.557  1.00  0.61           C  
ATOM    245  C   LYS A  16      21.522   0.451  11.239  1.00  0.61           C  
ATOM    246  O   LYS A  16      22.134  -0.297  12.004  1.00  0.61           O  
ATOM    247  CB  LYS A  16      20.018   2.252  12.133  1.00  0.61           C  
ATOM    248  CG  LYS A  16      19.921   3.633  12.800  1.00  0.61           C  
ATOM    249  CD  LYS A  16      18.512   3.910  13.294  1.00  0.61           C  
ATOM    250  CE  LYS A  16      18.401   5.283  13.939  1.00  0.61           C  
ATOM    251  NZ  LYS A  16      17.006   5.567  14.402  1.00  0.61           N  
ATOM    252  H   LYS A  16      20.895   3.291   9.971  1.00  0.61           H  
ATOM    253  HA  LYS A  16      22.147   2.185  12.306  1.00  0.61           H  
ATOM    254 1HB  LYS A  16      19.281   2.224  11.326  1.00  0.61           H  
ATOM    255 2HB  LYS A  16      19.740   1.493  12.861  1.00  0.61           H  
ATOM    256 1HG  LYS A  16      20.598   3.658  13.651  1.00  0.61           H  
ATOM    257 2HG  LYS A  16      20.225   4.409  12.105  1.00  0.61           H  
ATOM    258 1HD  LYS A  16      17.825   3.862  12.446  1.00  0.61           H  
ATOM    259 2HD  LYS A  16      18.224   3.151  14.019  1.00  0.61           H  
ATOM    260 1HE  LYS A  16      19.075   5.331  14.791  1.00  0.61           H  
ATOM    261 2HE  LYS A  16      18.695   6.043  13.210  1.00  0.61           H  
ATOM    262 1HZ  LYS A  16      16.969   6.486  14.822  1.00  0.61           H  
ATOM    263 2HZ  LYS A  16      16.378   5.536  13.611  1.00  0.61           H  
ATOM    264 3HZ  LYS A  16      16.727   4.875  15.083  1.00  0.61           H  
ATOM    265  N   ARG A  17      20.999   0.029  10.087  1.00  0.61           N  
ATOM    266  CA  ARG A  17      21.100  -1.370   9.701  1.00  0.61           C  
ATOM    267  C   ARG A  17      22.558  -1.776   9.532  1.00  0.61           C  
ATOM    268  O   ARG A  17      22.948  -2.884   9.895  1.00  0.61           O  
ATOM    269  CB  ARG A  17      20.300  -1.636   8.446  1.00  0.61           C  
ATOM    270  CG  ARG A  17      18.794  -1.622   8.650  1.00  0.61           C  
ATOM    271  CD  ARG A  17      18.054  -1.880   7.391  1.00  0.61           C  
ATOM    272  NE  ARG A  17      16.619  -1.791   7.595  1.00  0.61           N  
ATOM    273  CZ  ARG A  17      15.857  -2.790   8.085  1.00  0.61           C  
ATOM    274  NH1 ARG A  17      16.406  -3.938   8.412  1.00  0.61           N  
ATOM    275  NH2 ARG A  17      14.560  -2.621   8.249  1.00  0.61           N  
ATOM    276  H   ARG A  17      20.495   0.680   9.482  1.00  0.61           H  
ATOM    277  HA  ARG A  17      20.667  -1.974  10.499  1.00  0.61           H  
ATOM    278 1HB  ARG A  17      20.520  -0.858   7.723  1.00  0.61           H  
ATOM    279 2HB  ARG A  17      20.585  -2.595   8.014  1.00  0.61           H  
ATOM    280 1HG  ARG A  17      18.528  -2.401   9.368  1.00  0.61           H  
ATOM    281 2HG  ARG A  17      18.486  -0.657   9.040  1.00  0.61           H  
ATOM    282 1HD  ARG A  17      18.341  -1.138   6.640  1.00  0.61           H  
ATOM    283 2HD  ARG A  17      18.287  -2.874   7.027  1.00  0.61           H  
ATOM    284  HE  ARG A  17      16.163  -0.921   7.354  1.00  0.61           H  
ATOM    285 1HH1 ARG A  17      17.406  -4.080   8.300  1.00  0.61           H  
ATOM    286 2HH1 ARG A  17      15.839  -4.689   8.791  1.00  0.61           H  
ATOM    287 1HH2 ARG A  17      14.128  -1.739   8.014  1.00  0.61           H  
ATOM    288 2HH2 ARG A  17      14.006  -3.378   8.625  1.00  0.61           H  
ATOM    289  N   VAL A  18      23.389  -0.868   9.026  1.00  0.62           N  
ATOM    290  CA  VAL A  18      24.806  -1.170   8.919  1.00  0.62           C  
ATOM    291  C   VAL A  18      25.429  -1.320  10.307  1.00  0.62           C  
ATOM    292  O   VAL A  18      26.178  -2.254  10.565  1.00  0.62           O  
ATOM    293  CB  VAL A  18      25.579  -0.069   8.212  1.00  0.62           C  
ATOM    294  CG1 VAL A  18      27.023  -0.403   8.339  1.00  0.62           C  
ATOM    295  CG2 VAL A  18      25.190   0.081   6.753  1.00  0.62           C  
ATOM    296  H   VAL A  18      23.024   0.027   8.698  1.00  0.62           H  
ATOM    297  HA  VAL A  18      24.930  -2.106   8.379  1.00  0.62           H  
ATOM    298  HB  VAL A  18      25.396   0.864   8.725  1.00  0.62           H  
ATOM    299 1HG1 VAL A  18      27.585   0.364   7.899  1.00  0.62           H  
ATOM    300 2HG1 VAL A  18      27.290  -0.485   9.392  1.00  0.62           H  
ATOM    301 3HG1 VAL A  18      27.231  -1.341   7.843  1.00  0.62           H  
ATOM    302 1HG2 VAL A  18      25.777   0.884   6.318  1.00  0.62           H  
ATOM    303 2HG2 VAL A  18      25.386  -0.826   6.225  1.00  0.62           H  
ATOM    304 3HG2 VAL A  18      24.145   0.319   6.672  1.00  0.62           H  
ATOM    305  N   ALA A  19      25.091  -0.409  11.223  1.00  0.64           N  
ATOM    306  CA  ALA A  19      25.627  -0.437  12.586  1.00  0.64           C  
ATOM    307  C   ALA A  19      25.305  -1.759  13.290  1.00  0.64           C  
ATOM    308  O   ALA A  19      26.121  -2.302  14.039  1.00  0.64           O  
ATOM    309  CB  ALA A  19      25.037   0.719  13.378  1.00  0.64           C  
ATOM    310  H   ALA A  19      24.465   0.351  10.955  1.00  0.64           H  
ATOM    311  HA  ALA A  19      26.709  -0.334  12.532  1.00  0.64           H  
ATOM    312 1HB  ALA A  19      25.426   0.726  14.384  1.00  0.64           H  
ATOM    313 2HB  ALA A  19      25.284   1.659  12.884  1.00  0.64           H  
ATOM    314 3HB  ALA A  19      23.962   0.614  13.425  1.00  0.64           H  
ATOM    315  N   GLN A  20      24.136  -2.320  12.998  1.00  0.67           N  
ATOM    316  CA  GLN A  20      23.684  -3.580  13.591  1.00  0.67           C  
ATOM    317  C   GLN A  20      24.548  -4.783  13.182  1.00  0.67           C  
ATOM    318  O   GLN A  20      24.494  -5.833  13.826  1.00  0.67           O  
ATOM    319  CB  GLN A  20      22.212  -3.821  13.247  1.00  0.67           C  
ATOM    320  CG  GLN A  20      21.270  -2.836  13.938  1.00  0.67           C  
ATOM    321  CD  GLN A  20      19.820  -2.950  13.500  1.00  0.67           C  
ATOM    322  OE1 GLN A  20      19.502  -3.447  12.416  1.00  0.67           O  
ATOM    323  NE2 GLN A  20      18.919  -2.479  14.354  1.00  0.67           N  
ATOM    324  H   GLN A  20      23.501  -1.813  12.378  1.00  0.67           H  
ATOM    325  HA  GLN A  20      23.758  -3.481  14.672  1.00  0.67           H  
ATOM    326 1HB  GLN A  20      22.073  -3.729  12.170  1.00  0.67           H  
ATOM    327 2HB  GLN A  20      21.929  -4.832  13.531  1.00  0.67           H  
ATOM    328 1HG  GLN A  20      21.306  -3.035  15.007  1.00  0.67           H  
ATOM    329 2HG  GLN A  20      21.608  -1.831  13.752  1.00  0.67           H  
ATOM    330 1HE2 GLN A  20      17.945  -2.520  14.129  1.00  0.67           H  
ATOM    331 2HE2 GLN A  20      19.215  -2.081  15.222  1.00  0.67           H  
ATOM    332  N   GLU A  21      25.340  -4.636  12.114  1.00  0.71           N  
ATOM    333  CA  GLU A  21      26.233  -5.679  11.620  1.00  0.71           C  
ATOM    334  C   GLU A  21      27.594  -5.682  12.313  1.00  0.71           C  
ATOM    335  O   GLU A  21      28.472  -6.496  11.971  1.00  0.71           O  
ATOM    336  CB  GLU A  21      26.454  -5.521  10.114  1.00  0.71           C  
ATOM    337  CG  GLU A  21      25.266  -5.791   9.247  1.00  0.71           C  
ATOM    338  CD  GLU A  21      24.921  -7.263   9.247  1.00  0.71           C  
ATOM    339  OE1 GLU A  21      25.850  -8.075   9.334  1.00  0.71           O  
ATOM    340  OE2 GLU A  21      23.765  -7.594   9.144  1.00  0.71           O  
ATOM    341  H   GLU A  21      25.364  -3.740  11.626  1.00  0.71           H  
ATOM    342  HA  GLU A  21      25.758  -6.641  11.806  1.00  0.71           H  
ATOM    343 1HB  GLU A  21      26.788  -4.513   9.906  1.00  0.71           H  
ATOM    344 2HB  GLU A  21      27.237  -6.172   9.798  1.00  0.71           H  
ATOM    345 1HG  GLU A  21      24.414  -5.213   9.612  1.00  0.71           H  
ATOM    346 2HG  GLU A  21      25.488  -5.466   8.233  1.00  0.71           H  
ATOM    347  N   PHE A  22      27.796  -4.755  13.252  1.00  0.75           N  
ATOM    348  CA  PHE A  22      29.066  -4.648  13.947  1.00  0.75           C  
ATOM    349  C   PHE A  22      29.052  -5.378  15.275  1.00  0.75           C  
ATOM    350  O   PHE A  22      28.026  -5.467  15.948  1.00  0.75           O  
ATOM    351  CB  PHE A  22      29.425  -3.200  14.207  1.00  0.75           C  
ATOM    352  CG  PHE A  22      29.688  -2.420  13.000  1.00  0.75           C  
ATOM    353  CD1 PHE A  22      29.739  -2.983  11.724  1.00  0.75           C  
ATOM    354  CD2 PHE A  22      29.863  -1.113  13.134  1.00  0.75           C  
ATOM    355  CE1 PHE A  22      29.946  -2.187  10.632  1.00  0.75           C  
ATOM    356  CE2 PHE A  22      30.065  -0.322  12.064  1.00  0.75           C  
ATOM    357  CZ  PHE A  22      30.101  -0.850  10.815  1.00  0.75           C  
ATOM    358  H   PHE A  22      27.056  -4.090  13.488  1.00  0.75           H  
ATOM    359  HA  PHE A  22      29.833  -5.091  13.321  1.00  0.75           H  
ATOM    360 1HB  PHE A  22      28.610  -2.718  14.745  1.00  0.75           H  
ATOM    361 2HB  PHE A  22      30.305  -3.161  14.842  1.00  0.75           H  
ATOM    362  HD1 PHE A  22      29.609  -4.048  11.595  1.00  0.75           H  
ATOM    363  HD2 PHE A  22      29.831  -0.709  14.132  1.00  0.75           H  
ATOM    364  HE1 PHE A  22      29.981  -2.617   9.633  1.00  0.75           H  
ATOM    365  HE2 PHE A  22      30.191   0.733  12.200  1.00  0.75           H  
ATOM    366  HZ  PHE A  22      30.261  -0.200   9.978  1.00  0.75           H  
ATOM    367  N   HIS A  23      30.196  -5.934  15.630  1.00  0.79           N  
ATOM    368  CA  HIS A  23      30.377  -6.630  16.888  1.00  0.79           C  
ATOM    369  C   HIS A  23      31.291  -5.813  17.789  1.00  0.79           C  
ATOM    370  O   HIS A  23      32.069  -4.977  17.326  1.00  0.79           O  
ATOM    371  CB  HIS A  23      30.963  -8.029  16.674  1.00  0.79           C  
ATOM    372  CG  HIS A  23      30.088  -8.974  15.887  1.00  0.79           C  
ATOM    373  ND1 HIS A  23      30.521 -10.225  15.499  1.00  0.79           N  
ATOM    374  CD2 HIS A  23      28.821  -8.856  15.414  1.00  0.79           C  
ATOM    375  CE1 HIS A  23      29.563 -10.833  14.825  1.00  0.79           C  
ATOM    376  NE2 HIS A  23      28.523 -10.026  14.758  1.00  0.79           N  
ATOM    377  H   HIS A  23      30.987  -5.848  15.013  1.00  0.79           H  
ATOM    378  HA  HIS A  23      29.419  -6.737  17.395  1.00  0.79           H  
ATOM    379 1HB  HIS A  23      31.915  -7.942  16.165  1.00  0.79           H  
ATOM    380 2HB  HIS A  23      31.161  -8.486  17.641  1.00  0.79           H  
ATOM    381  HD1 HIS A  23      31.420 -10.625  15.681  1.00  0.79           H  
ATOM    382  HD2 HIS A  23      28.074  -8.066  15.464  1.00  0.79           H  
ATOM    383  HE1 HIS A  23      29.717 -11.837  14.432  1.00  0.79           H  
ATOM    384  N   ASP A  24      31.271  -6.119  19.078  1.00  0.80           N  
ATOM    385  CA  ASP A  24      32.047  -5.370  20.065  1.00  0.80           C  
ATOM    386  C   ASP A  24      33.549  -5.348  19.821  1.00  0.80           C  
ATOM    387  O   ASP A  24      34.216  -4.415  20.235  1.00  0.80           O  
ATOM    388  CB  ASP A  24      31.796  -5.943  21.464  1.00  0.80           C  
ATOM    389  CG  ASP A  24      32.358  -5.079  22.590  1.00  0.80           C  
ATOM    390  OD1 ASP A  24      31.882  -3.973  22.732  1.00  0.80           O  
ATOM    391  OD2 ASP A  24      33.230  -5.517  23.296  1.00  0.80           O  
ATOM    392  H   ASP A  24      30.648  -6.847  19.399  1.00  0.80           H  
ATOM    393  HA  ASP A  24      31.697  -4.340  20.047  1.00  0.80           H  
ATOM    394 1HB  ASP A  24      30.724  -6.059  21.621  1.00  0.80           H  
ATOM    395 2HB  ASP A  24      32.247  -6.934  21.534  1.00  0.80           H  
ATOM    396  N   GLY A  25      34.099  -6.388  19.210  1.00  0.79           N  
ATOM    397  CA  GLY A  25      35.540  -6.439  18.986  1.00  0.79           C  
ATOM    398  C   GLY A  25      36.017  -5.942  17.609  1.00  0.79           C  
ATOM    399  O   GLY A  25      37.181  -6.145  17.269  1.00  0.79           O  
ATOM    400  H   GLY A  25      33.512  -7.139  18.888  1.00  0.79           H  
ATOM    401 1HA  GLY A  25      36.034  -5.852  19.761  1.00  0.79           H  
ATOM    402 2HA  GLY A  25      35.875  -7.465  19.125  1.00  0.79           H  
ATOM    403  N   TYR A  26      35.140  -5.343  16.797  1.00  0.77           N  
ATOM    404  CA  TYR A  26      35.548  -4.977  15.432  1.00  0.77           C  
ATOM    405  C   TYR A  26      36.343  -3.697  15.179  1.00  0.77           C  
ATOM    406  O   TYR A  26      36.116  -2.655  15.804  1.00  0.77           O  
ATOM    407  CB  TYR A  26      34.340  -4.889  14.500  1.00  0.77           C  
ATOM    408  CG  TYR A  26      33.757  -6.202  14.113  1.00  0.77           C  
ATOM    409  CD1 TYR A  26      34.438  -7.372  14.395  1.00  0.77           C  
ATOM    410  CD2 TYR A  26      32.573  -6.240  13.411  1.00  0.77           C  
ATOM    411  CE1 TYR A  26      33.922  -8.581  14.000  1.00  0.77           C  
ATOM    412  CE2 TYR A  26      32.044  -7.452  13.012  1.00  0.77           C  
ATOM    413  CZ  TYR A  26      32.721  -8.623  13.309  1.00  0.77           C  
ATOM    414  OH  TYR A  26      32.214  -9.838  12.918  1.00  0.77           O  
ATOM    415  H   TYR A  26      34.182  -5.166  17.108  1.00  0.77           H  
ATOM    416  HA  TYR A  26      36.176  -5.791  15.071  1.00  0.77           H  
ATOM    417 1HB  TYR A  26      33.557  -4.294  14.974  1.00  0.77           H  
ATOM    418 2HB  TYR A  26      34.633  -4.376  13.588  1.00  0.77           H  
ATOM    419  HD1 TYR A  26      35.390  -7.336  14.931  1.00  0.77           H  
ATOM    420  HD2 TYR A  26      32.062  -5.310  13.174  1.00  0.77           H  
ATOM    421  HE1 TYR A  26      34.460  -9.501  14.226  1.00  0.77           H  
ATOM    422  HE2 TYR A  26      31.101  -7.484  12.462  1.00  0.77           H  
ATOM    423  HH  TYR A  26      31.321  -9.716  12.586  1.00  0.77           H  
ATOM    424  N   VAL A  27      37.188  -3.791  14.138  1.00  0.75           N  
ATOM    425  CA  VAL A  27      37.868  -2.650  13.509  1.00  0.75           C  
ATOM    426  C   VAL A  27      37.177  -2.394  12.166  1.00  0.75           C  
ATOM    427  O   VAL A  27      37.094  -3.303  11.323  1.00  0.75           O  
ATOM    428  CB  VAL A  27      39.373  -2.906  13.276  1.00  0.75           C  
ATOM    429  CG1 VAL A  27      40.010  -1.674  12.560  1.00  0.75           C  
ATOM    430  CG2 VAL A  27      40.054  -3.161  14.604  1.00  0.75           C  
ATOM    431  H   VAL A  27      37.358  -4.737  13.770  1.00  0.75           H  
ATOM    432  HA  VAL A  27      37.756  -1.780  14.145  1.00  0.75           H  
ATOM    433  HB  VAL A  27      39.498  -3.777  12.634  1.00  0.75           H  
ATOM    434 1HG1 VAL A  27      41.072  -1.859  12.386  1.00  0.75           H  
ATOM    435 2HG1 VAL A  27      39.516  -1.506  11.602  1.00  0.75           H  
ATOM    436 3HG1 VAL A  27      39.891  -0.786  13.188  1.00  0.75           H  
ATOM    437 1HG2 VAL A  27      41.114  -3.351  14.433  1.00  0.75           H  
ATOM    438 2HG2 VAL A  27      39.939  -2.299  15.242  1.00  0.75           H  
ATOM    439 3HG2 VAL A  27      39.600  -4.034  15.080  1.00  0.75           H  
ATOM    440  N   VAL A  28      36.661  -1.180  11.981  1.00  0.74           N  
ATOM    441  CA  VAL A  28      35.877  -0.876  10.786  1.00  0.74           C  
ATOM    442  C   VAL A  28      36.306   0.334   9.952  1.00  0.74           C  
ATOM    443  O   VAL A  28      36.485   1.434  10.470  1.00  0.74           O  
ATOM    444  CB  VAL A  28      34.406  -0.662  11.180  1.00  0.74           C  
ATOM    445  CG1 VAL A  28      33.586  -0.282   9.944  1.00  0.74           C  
ATOM    446  CG2 VAL A  28      33.844  -1.928  11.845  1.00  0.74           C  
ATOM    447  H   VAL A  28      36.803  -0.475  12.702  1.00  0.74           H  
ATOM    448  HA  VAL A  28      35.928  -1.750  10.159  1.00  0.74           H  
ATOM    449  HB  VAL A  28      34.349   0.144  11.881  1.00  0.74           H  
ATOM    450 1HG1 VAL A  28      32.583  -0.113  10.230  1.00  0.74           H  
ATOM    451 2HG1 VAL A  28      33.975   0.626   9.506  1.00  0.74           H  
ATOM    452 3HG1 VAL A  28      33.625  -1.085   9.211  1.00  0.74           H  
ATOM    453 1HG2 VAL A  28      32.811  -1.761  12.130  1.00  0.74           H  
ATOM    454 2HG2 VAL A  28      33.901  -2.752  11.153  1.00  0.74           H  
ATOM    455 3HG2 VAL A  28      34.421  -2.160  12.729  1.00  0.74           H  
ATOM    456  N   ASN A  29      36.417   0.142   8.641  1.00  0.75           N  
ATOM    457  CA  ASN A  29      36.715   1.253   7.737  1.00  0.75           C  
ATOM    458  C   ASN A  29      35.443   1.845   7.154  1.00  0.75           C  
ATOM    459  O   ASN A  29      34.700   1.162   6.444  1.00  0.75           O  
ATOM    460  CB  ASN A  29      37.593   0.886   6.568  1.00  0.75           C  
ATOM    461  CG  ASN A  29      39.004   0.565   6.832  1.00  0.75           C  
ATOM    462  OD1 ASN A  29      39.526  -0.446   6.375  1.00  0.75           O  
ATOM    463  ND2 ASN A  29      39.653   1.421   7.493  1.00  0.75           N  
ATOM    464  H   ASN A  29      36.243  -0.794   8.273  1.00  0.75           H  
ATOM    465  HA  ASN A  29      37.207   2.040   8.304  1.00  0.75           H  
ATOM    466 1HB  ASN A  29      37.148   0.032   6.054  1.00  0.75           H  
ATOM    467 2HB  ASN A  29      37.558   1.725   5.875  1.00  0.75           H  
ATOM    468 1HD2 ASN A  29      40.623   1.276   7.682  1.00  0.75           H  
ATOM    469 2HD2 ASN A  29      39.185   2.263   7.821  1.00  0.75           H  
ATOM    470  N   LEU A  30      35.172   3.102   7.455  1.00  0.77           N  
ATOM    471  CA  LEU A  30      33.973   3.722   6.909  1.00  0.77           C  
ATOM    472  C   LEU A  30      34.343   4.559   5.690  1.00  0.77           C  
ATOM    473  O   LEU A  30      35.381   5.223   5.678  1.00  0.77           O  
ATOM    474  CB  LEU A  30      33.267   4.584   7.962  1.00  0.77           C  
ATOM    475  CG  LEU A  30      32.765   3.833   9.226  1.00  0.77           C  
ATOM    476  CD1 LEU A  30      32.143   4.834  10.203  1.00  0.77           C  
ATOM    477  CD2 LEU A  30      31.747   2.759   8.826  1.00  0.77           C  
ATOM    478  H   LEU A  30      35.803   3.629   8.048  1.00  0.77           H  
ATOM    479  HA  LEU A  30      33.279   2.945   6.587  1.00  0.77           H  
ATOM    480 1HB  LEU A  30      33.949   5.367   8.285  1.00  0.77           H  
ATOM    481 2HB  LEU A  30      32.402   5.058   7.490  1.00  0.77           H  
ATOM    482  HG  LEU A  30      33.604   3.360   9.711  1.00  0.77           H  
ATOM    483 1HD1 LEU A  30      31.794   4.322  11.085  1.00  0.77           H  
ATOM    484 2HD1 LEU A  30      32.888   5.576  10.486  1.00  0.77           H  
ATOM    485 3HD1 LEU A  30      31.310   5.328   9.742  1.00  0.77           H  
ATOM    486 1HD2 LEU A  30      31.403   2.229   9.712  1.00  0.77           H  
ATOM    487 2HD2 LEU A  30      30.895   3.223   8.329  1.00  0.77           H  
ATOM    488 3HD2 LEU A  30      32.225   2.058   8.148  1.00  0.77           H  
ATOM    489  N   GLY A  31      33.467   4.547   4.693  1.00  0.80           N  
ATOM    490  CA  GLY A  31      33.630   5.315   3.467  1.00  0.80           C  
ATOM    491  C   GLY A  31      33.175   6.754   3.624  1.00  0.80           C  
ATOM    492  O   GLY A  31      33.316   7.341   4.691  1.00  0.80           O  
ATOM    493  H   GLY A  31      32.668   3.917   4.758  1.00  0.80           H  
ATOM    494 1HA  GLY A  31      34.676   5.289   3.157  1.00  0.80           H  
ATOM    495 2HA  GLY A  31      33.049   4.848   2.676  1.00  0.80           H  
ATOM    496  N   ILE A  32      32.676   7.329   2.536  1.00  0.82           N  
ATOM    497  CA  ILE A  32      32.279   8.734   2.486  1.00  0.82           C  
ATOM    498  C   ILE A  32      30.782   8.882   2.250  1.00  0.82           C  
ATOM    499  O   ILE A  32      30.210   8.174   1.422  1.00  0.82           O  
ATOM    500  CB  ILE A  32      33.061   9.476   1.395  1.00  0.82           C  
ATOM    501  CG1 ILE A  32      34.535   9.414   1.716  1.00  0.82           C  
ATOM    502  CG2 ILE A  32      32.611  10.922   1.299  1.00  0.82           C  
ATOM    503  CD1 ILE A  32      35.421   9.911   0.611  1.00  0.82           C  
ATOM    504  H   ILE A  32      32.581   6.773   1.701  1.00  0.82           H  
ATOM    505  HA  ILE A  32      32.517   9.195   3.442  1.00  0.82           H  
ATOM    506  HB  ILE A  32      32.908   8.985   0.434  1.00  0.82           H  
ATOM    507 1HG1 ILE A  32      34.711  10.001   2.599  1.00  0.82           H  
ATOM    508 2HG1 ILE A  32      34.815   8.384   1.923  1.00  0.82           H  
ATOM    509 1HG2 ILE A  32      33.186  11.430   0.527  1.00  0.82           H  
ATOM    510 2HG2 ILE A  32      31.557  10.966   1.042  1.00  0.82           H  
ATOM    511 3HG2 ILE A  32      32.770  11.407   2.251  1.00  0.82           H  
ATOM    512 1HD1 ILE A  32      36.465   9.835   0.918  1.00  0.82           H  
ATOM    513 2HD1 ILE A  32      35.263   9.308  -0.281  1.00  0.82           H  
ATOM    514 3HD1 ILE A  32      35.186  10.949   0.394  1.00  0.82           H  
ATOM    515  N   GLY A  33      30.137   9.775   2.996  1.00  0.82           N  
ATOM    516  CA  GLY A  33      28.702   9.955   2.844  1.00  0.82           C  
ATOM    517  C   GLY A  33      27.990   9.131   3.892  1.00  0.82           C  
ATOM    518  O   GLY A  33      28.397   9.119   5.053  1.00  0.82           O  
ATOM    519  H   GLY A  33      30.648  10.330   3.668  1.00  0.82           H  
ATOM    520 1HA  GLY A  33      28.447  11.009   2.959  1.00  0.82           H  
ATOM    521 2HA  GLY A  33      28.390   9.647   1.846  1.00  0.82           H  
ATOM    522  N   LEU A  34      26.930   8.429   3.498  1.00  0.81           N  
ATOM    523  CA  LEU A  34      26.129   7.680   4.463  1.00  0.81           C  
ATOM    524  C   LEU A  34      26.949   6.805   5.423  1.00  0.81           C  
ATOM    525  O   LEU A  34      26.634   6.787   6.609  1.00  0.81           O  
ATOM    526  CB  LEU A  34      25.087   6.788   3.778  1.00  0.81           C  
ATOM    527  CG  LEU A  34      24.125   6.091   4.721  1.00  0.81           C  
ATOM    528  CD1 LEU A  34      22.922   5.703   3.953  1.00  0.81           C  
ATOM    529  CD2 LEU A  34      24.785   4.879   5.365  1.00  0.81           C  
ATOM    530  H   LEU A  34      26.657   8.448   2.525  1.00  0.81           H  
ATOM    531  HA  LEU A  34      25.585   8.404   5.066  1.00  0.81           H  
ATOM    532 1HB  LEU A  34      24.491   7.412   3.116  1.00  0.81           H  
ATOM    533 2HB  LEU A  34      25.542   6.026   3.186  1.00  0.81           H  
ATOM    534  HG  LEU A  34      23.805   6.784   5.498  1.00  0.81           H  
ATOM    535 1HD1 LEU A  34      22.250   5.253   4.632  1.00  0.81           H  
ATOM    536 2HD1 LEU A  34      22.459   6.570   3.507  1.00  0.81           H  
ATOM    537 3HD1 LEU A  34      23.197   5.000   3.167  1.00  0.81           H  
ATOM    538 1HD2 LEU A  34      24.076   4.396   6.008  1.00  0.81           H  
ATOM    539 2HD2 LEU A  34      25.099   4.195   4.596  1.00  0.81           H  
ATOM    540 3HD2 LEU A  34      25.639   5.184   5.947  1.00  0.81           H  
ATOM    541  N   PRO A  35      27.980   6.036   4.997  1.00  0.79           N  
ATOM    542  CA  PRO A  35      28.755   5.200   5.881  1.00  0.79           C  
ATOM    543  C   PRO A  35      29.370   5.959   7.048  1.00  0.79           C  
ATOM    544  O   PRO A  35      29.566   5.384   8.109  1.00  0.79           O  
ATOM    545  CB  PRO A  35      29.839   4.669   4.969  1.00  0.79           C  
ATOM    546  CG  PRO A  35      29.235   4.691   3.597  1.00  0.79           C  
ATOM    547  CD  PRO A  35      28.415   5.931   3.572  1.00  0.79           C  
ATOM    548  HA  PRO A  35      28.125   4.376   6.237  1.00  0.79           H  
ATOM    549 1HB  PRO A  35      30.725   5.316   5.045  1.00  0.79           H  
ATOM    550 2HB  PRO A  35      30.147   3.684   5.305  1.00  0.79           H  
ATOM    551 1HG  PRO A  35      30.037   4.708   2.849  1.00  0.79           H  
ATOM    552 2HG  PRO A  35      28.643   3.782   3.416  1.00  0.79           H  
ATOM    553 1HD  PRO A  35      29.083   6.743   3.303  1.00  0.79           H  
ATOM    554 2HD  PRO A  35      27.614   5.806   2.867  1.00  0.79           H  
ATOM    555  N   THR A  36      29.584   7.272   6.928  1.00  0.77           N  
ATOM    556  CA  THR A  36      30.214   8.001   8.024  1.00  0.77           C  
ATOM    557  C   THR A  36      29.229   8.242   9.157  1.00  0.77           C  
ATOM    558  O   THR A  36      29.619   8.604  10.270  1.00  0.77           O  
ATOM    559  CB  THR A  36      30.792   9.349   7.549  1.00  0.77           C  
ATOM    560  OG1 THR A  36      29.743  10.202   7.069  1.00  0.77           O  
ATOM    561  CG2 THR A  36      31.758   9.111   6.434  1.00  0.77           C  
ATOM    562  H   THR A  36      29.334   7.787   6.086  1.00  0.77           H  
ATOM    563  HA  THR A  36      31.036   7.399   8.410  1.00  0.77           H  
ATOM    564  HB  THR A  36      31.306   9.840   8.373  1.00  0.77           H  
ATOM    565  HG1 THR A  36      29.169   9.702   6.452  1.00  0.77           H  
ATOM    566 1HG2 THR A  36      32.175  10.057   6.089  1.00  0.77           H  
ATOM    567 2HG2 THR A  36      32.561   8.467   6.790  1.00  0.77           H  
ATOM    568 3HG2 THR A  36      31.232   8.621   5.612  1.00  0.77           H  
ATOM    569  N   LEU A  37      27.945   8.007   8.884  1.00  0.75           N  
ATOM    570  CA  LEU A  37      26.906   8.188   9.870  1.00  0.75           C  
ATOM    571  C   LEU A  37      26.801   6.950  10.730  1.00  0.75           C  
ATOM    572  O   LEU A  37      26.229   6.985  11.811  1.00  0.75           O  
ATOM    573  CB  LEU A  37      25.565   8.421   9.183  1.00  0.75           C  
ATOM    574  CG  LEU A  37      25.471   9.644   8.338  1.00  0.75           C  
ATOM    575  CD1 LEU A  37      24.146   9.635   7.643  1.00  0.75           C  
ATOM    576  CD2 LEU A  37      25.634  10.873   9.215  1.00  0.75           C  
ATOM    577  H   LEU A  37      27.671   7.682   7.959  1.00  0.75           H  
ATOM    578  HA  LEU A  37      27.155   9.041  10.498  1.00  0.75           H  
ATOM    579 1HB  LEU A  37      25.332   7.559   8.562  1.00  0.75           H  
ATOM    580 2HB  LEU A  37      24.806   8.503   9.949  1.00  0.75           H  
ATOM    581  HG  LEU A  37      26.258   9.629   7.575  1.00  0.75           H  
ATOM    582 1HD1 LEU A  37      24.075  10.517   7.020  1.00  0.75           H  
ATOM    583 2HD1 LEU A  37      24.080   8.738   7.030  1.00  0.75           H  
ATOM    584 3HD1 LEU A  37      23.341   9.637   8.378  1.00  0.75           H  
ATOM    585 1HD2 LEU A  37      25.564  11.771   8.601  1.00  0.75           H  
ATOM    586 2HD2 LEU A  37      24.849  10.887   9.972  1.00  0.75           H  
ATOM    587 3HD2 LEU A  37      26.610  10.840   9.701  1.00  0.75           H  
ATOM    588  N   VAL A  38      27.415   5.858  10.297  1.00  0.74           N  
ATOM    589  CA  VAL A  38      27.331   4.602  11.018  1.00  0.74           C  
ATOM    590  C   VAL A  38      27.946   4.784  12.400  1.00  0.74           C  
ATOM    591  O   VAL A  38      27.421   4.308  13.410  1.00  0.74           O  
ATOM    592  CB  VAL A  38      28.021   3.519  10.201  1.00  0.74           C  
ATOM    593  CG1 VAL A  38      28.116   2.260  10.968  1.00  0.74           C  
ATOM    594  CG2 VAL A  38      27.226   3.319   8.922  1.00  0.74           C  
ATOM    595  H   VAL A  38      27.955   5.870   9.433  1.00  0.74           H  
ATOM    596  HA  VAL A  38      26.282   4.327  11.128  1.00  0.74           H  
ATOM    597  HB  VAL A  38      29.031   3.839   9.966  1.00  0.74           H  
ATOM    598 1HG1 VAL A  38      28.608   1.526  10.353  1.00  0.74           H  
ATOM    599 2HG1 VAL A  38      28.687   2.438  11.874  1.00  0.74           H  
ATOM    600 3HG1 VAL A  38      27.118   1.913  11.223  1.00  0.74           H  
ATOM    601 1HG2 VAL A  38      27.710   2.578   8.308  1.00  0.74           H  
ATOM    602 2HG2 VAL A  38      26.219   2.998   9.174  1.00  0.74           H  
ATOM    603 3HG2 VAL A  38      27.177   4.261   8.382  1.00  0.74           H  
ATOM    604  N   ALA A  39      29.038   5.535  12.451  1.00  0.75           N  
ATOM    605  CA  ALA A  39      29.745   5.835  13.689  1.00  0.75           C  
ATOM    606  C   ALA A  39      28.851   6.557  14.709  1.00  0.75           C  
ATOM    607  O   ALA A  39      29.168   6.575  15.897  1.00  0.75           O  
ATOM    608  CB  ALA A  39      30.967   6.690  13.398  1.00  0.75           C  
ATOM    609  H   ALA A  39      29.397   5.913  11.583  1.00  0.75           H  
ATOM    610  HA  ALA A  39      30.062   4.892  14.130  1.00  0.75           H  
ATOM    611 1HB  ALA A  39      31.509   6.886  14.326  1.00  0.75           H  
ATOM    612 2HB  ALA A  39      31.621   6.172  12.709  1.00  0.75           H  
ATOM    613 3HB  ALA A  39      30.648   7.637  12.956  1.00  0.75           H  
ATOM    614  N   ASN A  40      27.756   7.191  14.258  1.00  0.77           N  
ATOM    615  CA  ASN A  40      26.868   7.919  15.150  1.00  0.77           C  
ATOM    616  C   ASN A  40      25.751   7.017  15.694  1.00  0.77           C  
ATOM    617  O   ASN A  40      24.952   7.451  16.530  1.00  0.77           O  
ATOM    618  CB  ASN A  40      26.259   9.103  14.414  1.00  0.77           C  
ATOM    619  CG  ASN A  40      27.294  10.147  14.021  1.00  0.77           C  
ATOM    620  OD1 ASN A  40      28.330  10.298  14.682  1.00  0.77           O  
ATOM    621  ND2 ASN A  40      27.017  10.859  12.961  1.00  0.77           N  
ATOM    622  H   ASN A  40      27.486   7.137  13.280  1.00  0.77           H  
ATOM    623  HA  ASN A  40      27.445   8.280  16.001  1.00  0.77           H  
ATOM    624 1HB  ASN A  40      25.751   8.751  13.515  1.00  0.77           H  
ATOM    625 2HB  ASN A  40      25.506   9.571  15.046  1.00  0.77           H  
ATOM    626 1HD2 ASN A  40      27.648  11.562  12.638  1.00  0.77           H  
ATOM    627 2HD2 ASN A  40      26.161  10.699  12.470  1.00  0.77           H  
ATOM    628  N   TYR A  41      25.707   5.758  15.236  1.00  0.81           N  
ATOM    629  CA  TYR A  41      24.687   4.811  15.678  1.00  0.81           C  
ATOM    630  C   TYR A  41      25.294   3.651  16.458  1.00  0.81           C  
ATOM    631  O   TYR A  41      24.630   3.049  17.309  1.00  0.81           O  
ATOM    632  CB  TYR A  41      23.865   4.313  14.496  1.00  0.81           C  
ATOM    633  CG  TYR A  41      23.170   5.437  13.799  1.00  0.81           C  
ATOM    634  CD1 TYR A  41      23.557   5.809  12.544  1.00  0.81           C  
ATOM    635  CD2 TYR A  41      22.174   6.136  14.453  1.00  0.81           C  
ATOM    636  CE1 TYR A  41      22.952   6.881  11.928  1.00  0.81           C  
ATOM    637  CE2 TYR A  41      21.571   7.206  13.841  1.00  0.81           C  
ATOM    638  CZ  TYR A  41      21.963   7.579  12.585  1.00  0.81           C  
ATOM    639  OH  TYR A  41      21.384   8.658  11.986  1.00  0.81           O  
ATOM    640  H   TYR A  41      26.388   5.446  14.550  1.00  0.81           H  
ATOM    641  HA  TYR A  41      24.009   5.330  16.354  1.00  0.81           H  
ATOM    642 1HB  TYR A  41      24.522   3.818  13.777  1.00  0.81           H  
ATOM    643 2HB  TYR A  41      23.122   3.591  14.828  1.00  0.81           H  
ATOM    644  HD1 TYR A  41      24.347   5.261  12.040  1.00  0.81           H  
ATOM    645  HD2 TYR A  41      21.876   5.845  15.460  1.00  0.81           H  
ATOM    646  HE1 TYR A  41      23.261   7.182  10.936  1.00  0.81           H  
ATOM    647  HE2 TYR A  41      20.793   7.766  14.358  1.00  0.81           H  
ATOM    648  HH  TYR A  41      20.711   9.030  12.568  1.00  0.81           H  
ATOM    649  N   VAL A  42      26.571   3.355  16.214  1.00  0.85           N  
ATOM    650  CA  VAL A  42      27.230   2.241  16.903  1.00  0.85           C  
ATOM    651  C   VAL A  42      27.541   2.558  18.358  1.00  0.85           C  
ATOM    652  O   VAL A  42      28.693   2.758  18.742  1.00  0.85           O  
ATOM    653  CB  VAL A  42      28.541   1.927  16.178  1.00  0.85           C  
ATOM    654  CG1 VAL A  42      29.305   0.860  16.850  1.00  0.85           C  
ATOM    655  CG2 VAL A  42      28.198   1.454  14.821  1.00  0.85           C  
ATOM    656  H   VAL A  42      27.065   3.869  15.486  1.00  0.85           H  
ATOM    657  HA  VAL A  42      26.576   1.371  16.862  1.00  0.85           H  
ATOM    658  HB  VAL A  42      29.146   2.837  16.128  1.00  0.85           H  
ATOM    659 1HG1 VAL A  42      30.208   0.661  16.290  1.00  0.85           H  
ATOM    660 2HG1 VAL A  42      29.562   1.164  17.863  1.00  0.85           H  
ATOM    661 3HG1 VAL A  42      28.695  -0.011  16.875  1.00  0.85           H  
ATOM    662 1HG2 VAL A  42      29.072   1.265  14.283  1.00  0.85           H  
ATOM    663 2HG2 VAL A  42      27.615   0.540  14.905  1.00  0.85           H  
ATOM    664 3HG2 VAL A  42      27.631   2.192  14.310  1.00  0.85           H  
ATOM    665  N   GLY A  43      26.493   2.556  19.167  1.00  0.88           N  
ATOM    666  CA  GLY A  43      26.603   2.847  20.581  1.00  0.88           C  
ATOM    667  C   GLY A  43      26.855   1.590  21.383  1.00  0.88           C  
ATOM    668  O   GLY A  43      26.473   0.491  20.980  1.00  0.88           O  
ATOM    669  H   GLY A  43      25.584   2.397  18.741  1.00  0.88           H  
ATOM    670 1HA  GLY A  43      27.411   3.560  20.746  1.00  0.88           H  
ATOM    671 2HA  GLY A  43      25.683   3.320  20.923  1.00  0.88           H  
ATOM    672  N   ASP A  44      27.468   1.769  22.541  1.00  0.90           N  
ATOM    673  CA  ASP A  44      27.754   0.696  23.486  1.00  0.90           C  
ATOM    674  C   ASP A  44      28.502  -0.500  22.881  1.00  0.90           C  
ATOM    675  O   ASP A  44      28.246  -1.645  23.260  1.00  0.90           O  
ATOM    676  CB  ASP A  44      26.456   0.209  24.133  1.00  0.90           C  
ATOM    677  CG  ASP A  44      25.764   1.301  24.953  1.00  0.90           C  
ATOM    678  OD1 ASP A  44      26.450   2.133  25.500  1.00  0.90           O  
ATOM    679  OD2 ASP A  44      24.558   1.298  25.013  1.00  0.90           O  
ATOM    680  H   ASP A  44      27.752   2.706  22.785  1.00  0.90           H  
ATOM    681  HA  ASP A  44      28.385   1.109  24.274  1.00  0.90           H  
ATOM    682 1HB  ASP A  44      25.768  -0.150  23.365  1.00  0.90           H  
ATOM    683 2HB  ASP A  44      26.676  -0.632  24.789  1.00  0.90           H  
ATOM    684  N   MET A  45      29.451  -0.224  21.986  1.00  0.89           N  
ATOM    685  CA  MET A  45      30.295  -1.265  21.408  1.00  0.89           C  
ATOM    686  C   MET A  45      31.713  -0.737  21.360  1.00  0.89           C  
ATOM    687  O   MET A  45      31.923   0.411  20.965  1.00  0.89           O  
ATOM    688  CB  MET A  45      29.935  -1.587  19.959  1.00  0.89           C  
ATOM    689  CG  MET A  45      28.567  -2.055  19.626  1.00  0.89           C  
ATOM    690  SD  MET A  45      28.520  -2.576  17.896  1.00  0.89           S  
ATOM    691  CE  MET A  45      26.801  -2.436  17.494  1.00  0.89           C  
ATOM    692  H   MET A  45      29.590   0.735  21.706  1.00  0.89           H  
ATOM    693  HA  MET A  45      30.275  -2.161  22.032  1.00  0.89           H  
ATOM    694 1HB  MET A  45      30.125  -0.708  19.353  1.00  0.89           H  
ATOM    695 2HB  MET A  45      30.601  -2.363  19.619  1.00  0.89           H  
ATOM    696 1HG  MET A  45      28.290  -2.895  20.262  1.00  0.89           H  
ATOM    697 2HG  MET A  45      27.848  -1.252  19.769  1.00  0.89           H  
ATOM    698 1HE  MET A  45      26.648  -2.741  16.459  1.00  0.89           H  
ATOM    699 2HE  MET A  45      26.221  -3.082  18.150  1.00  0.89           H  
ATOM    700 3HE  MET A  45      26.478  -1.400  17.621  1.00  0.89           H  
ATOM    701  N   ASP A  46      32.712  -1.573  21.602  1.00  0.87           N  
ATOM    702  CA  ASP A  46      34.089  -1.090  21.463  1.00  0.87           C  
ATOM    703  C   ASP A  46      34.563  -1.198  20.006  1.00  0.87           C  
ATOM    704  O   ASP A  46      35.566  -1.843  19.706  1.00  0.87           O  
ATOM    705  CB  ASP A  46      35.029  -1.885  22.386  1.00  0.87           C  
ATOM    706  CG  ASP A  46      36.441  -1.264  22.569  1.00  0.87           C  
ATOM    707  OD1 ASP A  46      36.606  -0.095  22.305  1.00  0.87           O  
ATOM    708  OD2 ASP A  46      37.333  -1.971  22.993  1.00  0.87           O  
ATOM    709  H   ASP A  46      32.518  -2.527  21.927  1.00  0.87           H  
ATOM    710  HA  ASP A  46      34.123  -0.042  21.755  1.00  0.87           H  
ATOM    711 1HB  ASP A  46      34.561  -1.989  23.365  1.00  0.87           H  
ATOM    712 2HB  ASP A  46      35.144  -2.895  21.990  1.00  0.87           H  
ATOM    713  N   VAL A  47      33.871  -0.498  19.112  1.00  0.83           N  
ATOM    714  CA  VAL A  47      34.243  -0.527  17.704  1.00  0.83           C  
ATOM    715  C   VAL A  47      35.249   0.553  17.425  1.00  0.83           C  
ATOM    716  O   VAL A  47      35.061   1.719  17.780  1.00  0.83           O  
ATOM    717  CB  VAL A  47      33.034  -0.396  16.747  1.00  0.83           C  
ATOM    718  CG1 VAL A  47      33.506  -0.318  15.272  1.00  0.83           C  
ATOM    719  CG2 VAL A  47      32.151  -1.614  16.886  1.00  0.83           C  
ATOM    720  H   VAL A  47      33.080   0.042  19.455  1.00  0.83           H  
ATOM    721  HA  VAL A  47      34.711  -1.490  17.496  1.00  0.83           H  
ATOM    722  HB  VAL A  47      32.480   0.509  16.989  1.00  0.83           H  
ATOM    723 1HG1 VAL A  47      32.644  -0.238  14.615  1.00  0.83           H  
ATOM    724 2HG1 VAL A  47      34.147   0.552  15.129  1.00  0.83           H  
ATOM    725 3HG1 VAL A  47      34.064  -1.219  15.025  1.00  0.83           H  
ATOM    726 1HG2 VAL A  47      31.299  -1.530  16.223  1.00  0.83           H  
ATOM    727 2HG2 VAL A  47      32.725  -2.507  16.632  1.00  0.83           H  
ATOM    728 3HG2 VAL A  47      31.818  -1.690  17.892  1.00  0.83           H  
ATOM    729  N   ILE A  48      36.325   0.150  16.793  1.00  0.81           N  
ATOM    730  CA  ILE A  48      37.392   1.050  16.449  1.00  0.81           C  
ATOM    731  C   ILE A  48      37.248   1.424  14.999  1.00  0.81           C  
ATOM    732  O   ILE A  48      37.303   0.552  14.138  1.00  0.81           O  
ATOM    733  CB  ILE A  48      38.732   0.342  16.656  1.00  0.81           C  
ATOM    734  CG1 ILE A  48      38.905  -0.061  18.108  1.00  0.81           C  
ATOM    735  CG2 ILE A  48      39.846   1.160  16.181  1.00  0.81           C  
ATOM    736  CD1 ILE A  48      40.082  -0.971  18.323  1.00  0.81           C  
ATOM    737  H   ILE A  48      36.385  -0.835  16.527  1.00  0.81           H  
ATOM    738  HA  ILE A  48      37.331   1.947  17.063  1.00  0.81           H  
ATOM    739  HB  ILE A  48      38.710  -0.574  16.087  1.00  0.81           H  
ATOM    740 1HG1 ILE A  48      39.039   0.835  18.713  1.00  0.81           H  
ATOM    741 2HG1 ILE A  48      38.001  -0.580  18.451  1.00  0.81           H  
ATOM    742 1HG2 ILE A  48      40.766   0.600  16.313  1.00  0.81           H  
ATOM    743 2HG2 ILE A  48      39.704   1.396  15.125  1.00  0.81           H  
ATOM    744 3HG2 ILE A  48      39.892   2.061  16.752  1.00  0.81           H  
ATOM    745 1HD1 ILE A  48      40.151  -1.224  19.383  1.00  0.81           H  
ATOM    746 2HD1 ILE A  48      39.946  -1.884  17.739  1.00  0.81           H  
ATOM    747 3HD1 ILE A  48      40.996  -0.469  18.009  1.00  0.81           H  
ATOM    748  N   PHE A  49      37.052   2.693  14.708  1.00  0.79           N  
ATOM    749  CA  PHE A  49      36.884   3.031  13.314  1.00  0.79           C  
ATOM    750  C   PHE A  49      38.202   3.491  12.729  1.00  0.79           C  
ATOM    751  O   PHE A  49      39.016   4.132  13.404  1.00  0.79           O  
ATOM    752  CB  PHE A  49      35.794   4.069  13.124  1.00  0.79           C  
ATOM    753  CG  PHE A  49      34.435   3.553  13.426  1.00  0.79           C  
ATOM    754  CD1 PHE A  49      33.791   3.849  14.616  1.00  0.79           C  
ATOM    755  CD2 PHE A  49      33.812   2.755  12.533  1.00  0.79           C  
ATOM    756  CE1 PHE A  49      32.534   3.351  14.868  1.00  0.79           C  
ATOM    757  CE2 PHE A  49      32.571   2.257  12.772  1.00  0.79           C  
ATOM    758  CZ  PHE A  49      31.926   2.558  13.938  1.00  0.79           C  
ATOM    759  H   PHE A  49      36.985   3.396  15.434  1.00  0.79           H  
ATOM    760  HA  PHE A  49      36.568   2.141  12.777  1.00  0.79           H  
ATOM    761 1HB  PHE A  49      35.973   4.890  13.774  1.00  0.79           H  
ATOM    762 2HB  PHE A  49      35.807   4.439  12.098  1.00  0.79           H  
ATOM    763  HD1 PHE A  49      34.289   4.485  15.351  1.00  0.79           H  
ATOM    764  HD2 PHE A  49      34.330   2.512  11.608  1.00  0.79           H  
ATOM    765  HE1 PHE A  49      32.028   3.590  15.804  1.00  0.79           H  
ATOM    766  HE2 PHE A  49      32.113   1.629  12.029  1.00  0.79           H  
ATOM    767  HZ  PHE A  49      30.954   2.173  14.131  1.00  0.79           H  
ATOM    768  N   GLN A  50      38.427   3.151  11.473  1.00  0.79           N  
ATOM    769  CA  GLN A  50      39.642   3.562  10.801  1.00  0.79           C  
ATOM    770  C   GLN A  50      39.409   4.371   9.534  1.00  0.79           C  
ATOM    771  O   GLN A  50      38.718   3.940   8.605  1.00  0.79           O  
ATOM    772  CB  GLN A  50      40.522   2.342  10.526  1.00  0.79           C  
ATOM    773  CG  GLN A  50      41.827   2.643   9.749  1.00  0.79           C  
ATOM    774  CD  GLN A  50      42.718   1.423   9.677  1.00  0.79           C  
ATOM    775  OE1 GLN A  50      42.392   0.408  10.299  1.00  0.79           O  
ATOM    776  NE2 GLN A  50      43.821   1.483   8.944  1.00  0.79           N  
ATOM    777  H   GLN A  50      37.733   2.598  10.985  1.00  0.79           H  
ATOM    778  HA  GLN A  50      40.180   4.186  11.487  1.00  0.79           H  
ATOM    779 1HB  GLN A  50      40.829   1.927  11.487  1.00  0.79           H  
ATOM    780 2HB  GLN A  50      39.948   1.572  10.040  1.00  0.79           H  
ATOM    781 1HG  GLN A  50      41.590   2.966   8.738  1.00  0.79           H  
ATOM    782 2HG  GLN A  50      42.364   3.442  10.261  1.00  0.79           H  
ATOM    783 1HE2 GLN A  50      44.416   0.684   8.897  1.00  0.79           H  
ATOM    784 2HE2 GLN A  50      44.083   2.318   8.428  1.00  0.79           H  
ATOM    785  N   SER A  51      40.025   5.544   9.503  1.00  0.80           N  
ATOM    786  CA  SER A  51      39.956   6.437   8.360  1.00  0.80           C  
ATOM    787  C   SER A  51      41.143   6.278   7.435  1.00  0.80           C  
ATOM    788  O   SER A  51      42.292   6.119   7.873  1.00  0.80           O  
ATOM    789  CB  SER A  51      39.851   7.886   8.771  1.00  0.80           C  
ATOM    790  OG  SER A  51      39.955   8.719   7.641  1.00  0.80           O  
ATOM    791  H   SER A  51      40.582   5.808  10.316  1.00  0.80           H  
ATOM    792  HA  SER A  51      39.058   6.188   7.792  1.00  0.80           H  
ATOM    793 1HB  SER A  51      38.892   8.054   9.258  1.00  0.80           H  
ATOM    794 2HB  SER A  51      40.635   8.130   9.489  1.00  0.80           H  
ATOM    795  HG  SER A  51      39.671   9.593   7.943  1.00  0.80           H  
ATOM    796  N   GLU A  52      40.875   6.494   6.146  1.00  0.81           N  
ATOM    797  CA  GLU A  52      41.875   6.458   5.077  1.00  0.81           C  
ATOM    798  C   GLU A  52      42.947   7.526   5.292  1.00  0.81           C  
ATOM    799  O   GLU A  52      44.052   7.429   4.757  1.00  0.81           O  
ATOM    800  CB  GLU A  52      41.224   6.711   3.710  1.00  0.81           C  
ATOM    801  CG  GLU A  52      40.281   5.633   3.190  1.00  0.81           C  
ATOM    802  CD  GLU A  52      39.673   6.003   1.826  1.00  0.81           C  
ATOM    803  OE1 GLU A  52      40.412   6.343   0.917  1.00  0.81           O  
ATOM    804  OE2 GLU A  52      38.473   5.981   1.712  1.00  0.81           O  
ATOM    805  H   GLU A  52      39.908   6.657   5.894  1.00  0.81           H  
ATOM    806  HA  GLU A  52      42.352   5.478   5.078  1.00  0.81           H  
ATOM    807 1HB  GLU A  52      40.660   7.645   3.754  1.00  0.81           H  
ATOM    808 2HB  GLU A  52      42.007   6.846   2.963  1.00  0.81           H  
ATOM    809 1HG  GLU A  52      40.828   4.695   3.090  1.00  0.81           H  
ATOM    810 2HG  GLU A  52      39.481   5.483   3.917  1.00  0.81           H  
ATOM    811  N   ASN A  53      42.617   8.542   6.089  1.00  0.82           N  
ATOM    812  CA  ASN A  53      43.515   9.646   6.374  1.00  0.82           C  
ATOM    813  C   ASN A  53      44.621   9.305   7.368  1.00  0.82           C  
ATOM    814  O   ASN A  53      45.507  10.129   7.594  1.00  0.82           O  
ATOM    815  CB  ASN A  53      42.734  10.818   6.903  1.00  0.82           C  
ATOM    816  CG  ASN A  53      41.923  11.488   5.855  1.00  0.82           C  
ATOM    817  OD1 ASN A  53      42.220  11.423   4.652  1.00  0.82           O  
ATOM    818  ND2 ASN A  53      40.903  12.143   6.283  1.00  0.82           N  
ATOM    819  H   ASN A  53      41.692   8.551   6.519  1.00  0.82           H  
ATOM    820  HA  ASN A  53      44.000   9.937   5.442  1.00  0.82           H  
ATOM    821 1HB  ASN A  53      42.067  10.481   7.700  1.00  0.82           H  
ATOM    822 2HB  ASN A  53      43.418  11.545   7.337  1.00  0.82           H  
ATOM    823 1HD2 ASN A  53      40.312  12.642   5.633  1.00  0.82           H  
ATOM    824 2HD2 ASN A  53      40.698  12.166   7.284  1.00  0.82           H  
ATOM    825  N   GLY A  54      44.577   8.114   7.971  1.00  0.83           N  
ATOM    826  CA  GLY A  54      45.623   7.753   8.918  1.00  0.83           C  
ATOM    827  C   GLY A  54      45.174   7.736  10.372  1.00  0.83           C  
ATOM    828  O   GLY A  54      45.941   8.095  11.258  1.00  0.83           O  
ATOM    829  H   GLY A  54      43.822   7.458   7.770  1.00  0.83           H  
ATOM    830 1HA  GLY A  54      46.011   6.773   8.655  1.00  0.83           H  
ATOM    831 2HA  GLY A  54      46.461   8.441   8.810  1.00  0.83           H  
ATOM    832  N   CYS A  55      43.933   7.346  10.651  1.00  0.83           N  
ATOM    833  CA  CYS A  55      43.531   7.328  12.067  1.00  0.83           C  
ATOM    834  C   CYS A  55      42.738   6.119  12.464  1.00  0.83           C  
ATOM    835  O   CYS A  55      41.780   5.741  11.795  1.00  0.83           O  
ATOM    836  CB  CYS A  55      42.705   8.545  12.473  1.00  0.83           C  
ATOM    837  SG  CYS A  55      42.194   8.472  14.254  1.00  0.83           S  
ATOM    838  H   CYS A  55      43.312   7.041   9.901  1.00  0.83           H  
ATOM    839  HA  CYS A  55      44.432   7.332  12.676  1.00  0.83           H  
ATOM    840 1HB  CYS A  55      43.290   9.445  12.321  1.00  0.83           H  
ATOM    841 2HB  CYS A  55      41.813   8.617  11.858  1.00  0.83           H  
ATOM    842  HG  CYS A  55      43.424   8.216  14.732  1.00  0.83           H  
ATOM    843  N   ILE A  56      43.162   5.511  13.571  1.00  0.83           N  
ATOM    844  CA  ILE A  56      42.499   4.346  14.136  1.00  0.83           C  
ATOM    845  C   ILE A  56      41.915   4.707  15.503  1.00  0.83           C  
ATOM    846  O   ILE A  56      42.633   5.120  16.419  1.00  0.83           O  
ATOM    847  CB  ILE A  56      43.475   3.154  14.230  1.00  0.83           C  
ATOM    848  CG1 ILE A  56      43.990   2.800  12.816  1.00  0.83           C  
ATOM    849  CG2 ILE A  56      42.795   1.976  14.820  1.00  0.83           C  
ATOM    850  CD1 ILE A  56      45.090   1.749  12.747  1.00  0.83           C  
ATOM    851  H   ILE A  56      43.965   5.910  14.058  1.00  0.83           H  
ATOM    852  HA  ILE A  56      41.676   4.058  13.485  1.00  0.83           H  
ATOM    853  HB  ILE A  56      44.324   3.427  14.846  1.00  0.83           H  
ATOM    854 1HG1 ILE A  56      43.155   2.440  12.256  1.00  0.83           H  
ATOM    855 2HG1 ILE A  56      44.368   3.705  12.344  1.00  0.83           H  
ATOM    856 1HG2 ILE A  56      43.490   1.140  14.880  1.00  0.83           H  
ATOM    857 2HG2 ILE A  56      42.452   2.235  15.817  1.00  0.83           H  
ATOM    858 3HG2 ILE A  56      41.947   1.701  14.190  1.00  0.83           H  
ATOM    859 1HD1 ILE A  56      45.361   1.580  11.703  1.00  0.83           H  
ATOM    860 2HD1 ILE A  56      45.958   2.083  13.291  1.00  0.83           H  
ATOM    861 3HD1 ILE A  56      44.730   0.818  13.181  1.00  0.83           H  
ATOM    862  N   GLY A  57      40.602   4.547  15.645  1.00  0.84           N  
ATOM    863  CA  GLY A  57      39.900   4.954  16.857  1.00  0.84           C  
ATOM    864  C   GLY A  57      39.052   6.182  16.561  1.00  0.84           C  
ATOM    865  O   GLY A  57      38.729   6.973  17.444  1.00  0.84           O  
ATOM    866  H   GLY A  57      40.064   4.190  14.865  1.00  0.84           H  
ATOM    867 1HA  GLY A  57      39.255   4.149  17.205  1.00  0.84           H  
ATOM    868 2HA  GLY A  57      40.611   5.169  17.649  1.00  0.84           H  
ATOM    869  N   VAL A  58      38.673   6.341  15.305  1.00  0.87           N  
ATOM    870  CA  VAL A  58      37.841   7.466  14.908  1.00  0.87           C  
ATOM    871  C   VAL A  58      36.499   7.385  15.622  1.00  0.87           C  
ATOM    872  O   VAL A  58      35.896   6.315  15.702  1.00  0.87           O  
ATOM    873  CB  VAL A  58      37.662   7.458  13.382  1.00  0.87           C  
ATOM    874  CG1 VAL A  58      36.676   8.501  12.949  1.00  0.87           C  
ATOM    875  CG2 VAL A  58      39.009   7.663  12.731  1.00  0.87           C  
ATOM    876  H   VAL A  58      38.940   5.651  14.610  1.00  0.87           H  
ATOM    877  HA  VAL A  58      38.339   8.394  15.196  1.00  0.87           H  
ATOM    878  HB  VAL A  58      37.284   6.511  13.074  1.00  0.87           H  
ATOM    879 1HG1 VAL A  58      36.560   8.472  11.869  1.00  0.87           H  
ATOM    880 2HG1 VAL A  58      35.715   8.305  13.417  1.00  0.87           H  
ATOM    881 3HG1 VAL A  58      37.016   9.462  13.244  1.00  0.87           H  
ATOM    882 1HG2 VAL A  58      38.902   7.630  11.656  1.00  0.87           H  
ATOM    883 2HG2 VAL A  58      39.409   8.626  13.029  1.00  0.87           H  
ATOM    884 3HG2 VAL A  58      39.687   6.866  13.052  1.00  0.87           H  
ATOM    885  N   GLY A  59      36.086   8.492  16.214  1.00  0.91           N  
ATOM    886  CA  GLY A  59      34.849   8.582  16.963  1.00  0.91           C  
ATOM    887  C   GLY A  59      33.709   9.094  16.080  1.00  0.91           C  
ATOM    888  O   GLY A  59      33.867   9.199  14.864  1.00  0.91           O  
ATOM    889  H   GLY A  59      36.629   9.349  16.129  1.00  0.91           H  
ATOM    890 1HA  GLY A  59      34.601   7.609  17.384  1.00  0.91           H  
ATOM    891 2HA  GLY A  59      35.030   9.268  17.786  1.00  0.91           H  
ATOM    892  N   PRO A  60      32.552   9.409  16.678  1.00  0.96           N  
ATOM    893  CA  PRO A  60      31.352   9.942  16.059  1.00  0.96           C  
ATOM    894  C   PRO A  60      31.574  11.379  15.630  1.00  0.96           C  
ATOM    895  O   PRO A  60      32.590  11.993  15.976  1.00  0.96           O  
ATOM    896  CB  PRO A  60      30.309   9.832  17.174  1.00  0.96           C  
ATOM    897  CG  PRO A  60      31.100   9.884  18.447  1.00  0.96           C  
ATOM    898  CD  PRO A  60      32.383   9.140  18.131  1.00  0.96           C  
ATOM    899  HA  PRO A  60      31.068   9.316  15.198  1.00  0.96           H  
ATOM    900 1HB  PRO A  60      29.594  10.668  17.088  1.00  0.96           H  
ATOM    901 2HB  PRO A  60      29.732   8.904  17.055  1.00  0.96           H  
ATOM    902 1HG  PRO A  60      31.278  10.934  18.734  1.00  0.96           H  
ATOM    903 2HG  PRO A  60      30.528   9.422  19.263  1.00  0.96           H  
ATOM    904 1HD  PRO A  60      33.170   9.566  18.747  1.00  0.96           H  
ATOM    905 2HD  PRO A  60      32.255   8.061  18.306  1.00  0.96           H  
ATOM    906  N   ALA A  61      30.661  11.916  14.831  1.00  1.02           N  
ATOM    907  CA  ALA A  61      30.782  13.315  14.434  1.00  1.02           C  
ATOM    908  C   ALA A  61      30.685  14.211  15.681  1.00  1.02           C  
ATOM    909  O   ALA A  61      29.952  13.872  16.611  1.00  1.02           O  
ATOM    910  CB  ALA A  61      29.695  13.676  13.437  1.00  1.02           C  
ATOM    911  H   ALA A  61      29.847  11.367  14.554  1.00  1.02           H  
ATOM    912  HA  ALA A  61      31.754  13.439  13.965  1.00  1.02           H  
ATOM    913 1HB  ALA A  61      29.793  14.713  13.131  1.00  1.02           H  
ATOM    914 2HB  ALA A  61      29.780  13.031  12.563  1.00  1.02           H  
ATOM    915 3HB  ALA A  61      28.721  13.530  13.904  1.00  1.02           H  
ATOM    916  N   PRO A  62      31.402  15.348  15.736  1.00  1.08           N  
ATOM    917  CA  PRO A  62      31.402  16.320  16.815  1.00  1.08           C  
ATOM    918  C   PRO A  62      30.163  17.186  16.878  1.00  1.08           C  
ATOM    919  O   PRO A  62      29.462  17.378  15.883  1.00  1.08           O  
ATOM    920  CB  PRO A  62      32.618  17.181  16.486  1.00  1.08           C  
ATOM    921  CG  PRO A  62      32.732  17.111  15.004  1.00  1.08           C  
ATOM    922  CD  PRO A  62      32.308  15.708  14.640  1.00  1.08           C  
ATOM    923  HA  PRO A  62      31.539  15.798  17.771  1.00  1.08           H  
ATOM    924 1HB  PRO A  62      32.446  18.213  16.848  1.00  1.08           H  
ATOM    925 2HB  PRO A  62      33.509  16.812  17.000  1.00  1.08           H  
ATOM    926 1HG  PRO A  62      32.106  17.884  14.535  1.00  1.08           H  
ATOM    927 2HG  PRO A  62      33.762  17.323  14.727  1.00  1.08           H  
ATOM    928 1HD  PRO A  62      31.805  15.722  13.668  1.00  1.08           H  
ATOM    929 2HD  PRO A  62      33.174  15.063  14.653  1.00  1.08           H  
ATOM    930  N   GLU A  63      29.959  17.768  18.049  1.00  1.13           N  
ATOM    931  CA  GLU A  63      28.947  18.789  18.265  1.00  1.13           C  
ATOM    932  C   GLU A  63      29.548  20.095  17.768  1.00  1.13           C  
ATOM    933  O   GLU A  63      30.770  20.222  17.715  1.00  1.13           O  
ATOM    934  CB  GLU A  63      28.587  18.903  19.749  1.00  1.13           C  
ATOM    935  CG  GLU A  63      27.981  17.640  20.359  1.00  1.13           C  
ATOM    936  CD  GLU A  63      27.647  17.788  21.839  1.00  1.13           C  
ATOM    937  OE1 GLU A  63      28.377  18.478  22.529  1.00  1.13           O  
ATOM    938  OE2 GLU A  63      26.679  17.216  22.274  1.00  1.13           O  
ATOM    939  H   GLU A  63      30.556  17.513  18.822  1.00  1.13           H  
ATOM    940  HA  GLU A  63      28.057  18.556  17.679  1.00  1.13           H  
ATOM    941 1HB  GLU A  63      29.485  19.153  20.318  1.00  1.13           H  
ATOM    942 2HB  GLU A  63      27.878  19.718  19.888  1.00  1.13           H  
ATOM    943 1HG  GLU A  63      27.070  17.390  19.816  1.00  1.13           H  
ATOM    944 2HG  GLU A  63      28.685  16.818  20.230  1.00  1.13           H  
ATOM    945  N   LYS A  64      28.726  21.088  17.457  1.00  1.16           N  
ATOM    946  CA  LYS A  64      29.261  22.361  16.960  1.00  1.16           C  
ATOM    947  C   LYS A  64      30.216  23.055  17.941  1.00  1.16           C  
ATOM    948  O   LYS A  64      31.087  23.821  17.534  1.00  1.16           O  
ATOM    949  CB  LYS A  64      28.119  23.303  16.592  1.00  1.16           C  
ATOM    950  CG  LYS A  64      27.349  22.876  15.347  1.00  1.16           C  
ATOM    951  CD  LYS A  64      26.218  23.845  15.026  1.00  1.16           C  
ATOM    952  CE  LYS A  64      25.460  23.417  13.775  1.00  1.16           C  
ATOM    953  NZ  LYS A  64      24.334  24.340  13.466  1.00  1.16           N  
ATOM    954  H   LYS A  64      27.728  20.954  17.526  1.00  1.16           H  
ATOM    955  HA  LYS A  64      29.824  22.153  16.049  1.00  1.16           H  
ATOM    956 1HB  LYS A  64      27.416  23.372  17.422  1.00  1.16           H  
ATOM    957 2HB  LYS A  64      28.518  24.302  16.415  1.00  1.16           H  
ATOM    958 1HG  LYS A  64      28.039  22.835  14.499  1.00  1.16           H  
ATOM    959 2HG  LYS A  64      26.937  21.880  15.501  1.00  1.16           H  
ATOM    960 1HD  LYS A  64      25.524  23.886  15.866  1.00  1.16           H  
ATOM    961 2HD  LYS A  64      26.628  24.842  14.867  1.00  1.16           H  
ATOM    962 1HE  LYS A  64      26.148  23.403  12.930  1.00  1.16           H  
ATOM    963 2HE  LYS A  64      25.063  22.413  13.924  1.00  1.16           H  
ATOM    964 1HZ  LYS A  64      23.858  24.024  12.633  1.00  1.16           H  
ATOM    965 2HZ  LYS A  64      23.686  24.351  14.241  1.00  1.16           H  
ATOM    966 3HZ  LYS A  64      24.694  25.272  13.315  1.00  1.16           H  
ATOM    967  N   GLY A  65      30.059  22.804  19.237  1.00  1.16           N  
ATOM    968  CA  GLY A  65      30.931  23.429  20.225  1.00  1.16           C  
ATOM    969  C   GLY A  65      32.222  22.633  20.474  1.00  1.16           C  
ATOM    970  O   GLY A  65      33.037  23.020  21.313  1.00  1.16           O  
ATOM    971  H   GLY A  65      29.334  22.168  19.535  1.00  1.16           H  
ATOM    972 1HA  GLY A  65      31.185  24.436  19.895  1.00  1.16           H  
ATOM    973 2HA  GLY A  65      30.388  23.535  21.163  1.00  1.16           H  
ATOM    974  N   LYS A  66      32.389  21.501  19.780  1.00  1.15           N  
ATOM    975  CA  LYS A  66      33.545  20.624  19.960  1.00  1.15           C  
ATOM    976  C   LYS A  66      34.321  20.338  18.666  1.00  1.15           C  
ATOM    977  O   LYS A  66      35.154  19.430  18.636  1.00  1.15           O  
ATOM    978  CB  LYS A  66      33.106  19.303  20.595  1.00  1.15           C  
ATOM    979  CG  LYS A  66      32.555  19.419  22.032  1.00  1.15           C  
ATOM    980  CD  LYS A  66      32.076  18.059  22.553  1.00  1.15           C  
ATOM    981  CE  LYS A  66      31.699  18.099  24.044  1.00  1.15           C  
ATOM    982  NZ  LYS A  66      30.553  19.017  24.309  1.00  1.15           N  
ATOM    983  H   LYS A  66      31.697  21.223  19.088  1.00  1.15           H  
ATOM    984  HA  LYS A  66      34.237  21.114  20.644  1.00  1.15           H  
ATOM    985 1HB  LYS A  66      32.322  18.858  19.976  1.00  1.15           H  
ATOM    986 2HB  LYS A  66      33.944  18.609  20.608  1.00  1.15           H  
ATOM    987 1HG  LYS A  66      33.330  19.811  22.693  1.00  1.15           H  
ATOM    988 2HG  LYS A  66      31.711  20.106  22.043  1.00  1.15           H  
ATOM    989 1HD  LYS A  66      31.190  17.753  21.986  1.00  1.15           H  
ATOM    990 2HD  LYS A  66      32.856  17.315  22.404  1.00  1.15           H  
ATOM    991 1HE  LYS A  66      31.420  17.095  24.357  1.00  1.15           H  
ATOM    992 2HE  LYS A  66      32.558  18.427  24.627  1.00  1.15           H  
ATOM    993 1HZ  LYS A  66      30.324  19.008  25.288  1.00  1.15           H  
ATOM    994 2HZ  LYS A  66      30.800  19.951  24.032  1.00  1.15           H  
ATOM    995 3HZ  LYS A  66      29.725  18.718  23.763  1.00  1.15           H  
ATOM    996  N   GLU A  67      34.036  21.066  17.590  1.00  1.12           N  
ATOM    997  CA  GLU A  67      34.720  20.805  16.320  1.00  1.12           C  
ATOM    998  C   GLU A  67      36.226  21.023  16.416  1.00  1.12           C  
ATOM    999  O   GLU A  67      36.690  21.990  17.021  1.00  1.12           O  
ATOM   1000  CB  GLU A  67      34.163  21.681  15.191  1.00  1.12           C  
ATOM   1001  CG  GLU A  67      32.741  21.323  14.755  1.00  1.12           C  
ATOM   1002  CD  GLU A  67      32.245  22.137  13.561  1.00  1.12           C  
ATOM   1003  OE1 GLU A  67      32.956  23.009  13.117  1.00  1.12           O  
ATOM   1004  OE2 GLU A  67      31.166  21.863  13.086  1.00  1.12           O  
ATOM   1005  H   GLU A  67      33.343  21.801  17.654  1.00  1.12           H  
ATOM   1006  HA  GLU A  67      34.552  19.762  16.053  1.00  1.12           H  
ATOM   1007 1HB  GLU A  67      34.154  22.721  15.516  1.00  1.12           H  
ATOM   1008 2HB  GLU A  67      34.820  21.616  14.328  1.00  1.12           H  
ATOM   1009 1HG  GLU A  67      32.709  20.267  14.501  1.00  1.12           H  
ATOM   1010 2HG  GLU A  67      32.076  21.479  15.601  1.00  1.12           H  
ATOM   1011  N   ASP A  68      36.979  20.128  15.786  1.00  1.08           N  
ATOM   1012  CA  ASP A  68      38.431  20.209  15.743  1.00  1.08           C  
ATOM   1013  C   ASP A  68      38.929  20.139  14.295  1.00  1.08           C  
ATOM   1014  O   ASP A  68      38.954  19.058  13.712  1.00  1.08           O  
ATOM   1015  CB  ASP A  68      39.069  19.116  16.601  1.00  1.08           C  
ATOM   1016  CG  ASP A  68      40.624  19.166  16.649  1.00  1.08           C  
ATOM   1017  OD1 ASP A  68      41.245  19.760  15.772  1.00  1.08           O  
ATOM   1018  OD2 ASP A  68      41.169  18.613  17.578  1.00  1.08           O  
ATOM   1019  H   ASP A  68      36.518  19.355  15.325  1.00  1.08           H  
ATOM   1020  HA  ASP A  68      38.728  21.133  16.222  1.00  1.08           H  
ATOM   1021 1HB  ASP A  68      38.687  19.194  17.624  1.00  1.08           H  
ATOM   1022 2HB  ASP A  68      38.769  18.139  16.220  1.00  1.08           H  
ATOM   1023  N   PRO A  69      39.379  21.259  13.700  1.00  1.06           N  
ATOM   1024  CA  PRO A  69      39.828  21.398  12.325  1.00  1.06           C  
ATOM   1025  C   PRO A  69      40.933  20.438  11.908  1.00  1.06           C  
ATOM   1026  O   PRO A  69      41.173  20.261  10.712  1.00  1.06           O  
ATOM   1027  CB  PRO A  69      40.357  22.834  12.284  1.00  1.06           C  
ATOM   1028  CG  PRO A  69      39.601  23.555  13.355  1.00  1.06           C  
ATOM   1029  CD  PRO A  69      39.406  22.538  14.449  1.00  1.06           C  
ATOM   1030  HA  PRO A  69      38.971  21.295  11.665  1.00  1.06           H  
ATOM   1031 1HB  PRO A  69      41.446  22.829  12.460  1.00  1.06           H  
ATOM   1032 2HB  PRO A  69      40.197  23.262  11.286  1.00  1.06           H  
ATOM   1033 1HG  PRO A  69      40.173  24.431  13.694  1.00  1.06           H  
ATOM   1034 2HG  PRO A  69      38.646  23.931  12.958  1.00  1.06           H  
ATOM   1035 1HD  PRO A  69      40.245  22.552  15.169  1.00  1.06           H  
ATOM   1036 2HD  PRO A  69      38.430  22.759  14.913  1.00  1.06           H  
ATOM   1037  N   TYR A  70      41.641  19.844  12.870  1.00  1.04           N  
ATOM   1038  CA  TYR A  70      42.737  18.966  12.509  1.00  1.04           C  
ATOM   1039  C   TYR A  70      42.362  17.483  12.507  1.00  1.04           C  
ATOM   1040  O   TYR A  70      43.189  16.634  12.156  1.00  1.04           O  
ATOM   1041  CB  TYR A  70      43.867  19.245  13.475  1.00  1.04           C  
ATOM   1042  CG  TYR A  70      44.303  20.679  13.359  1.00  1.04           C  
ATOM   1043  CD1 TYR A  70      43.833  21.600  14.283  1.00  1.04           C  
ATOM   1044  CD2 TYR A  70      45.141  21.085  12.335  1.00  1.04           C  
ATOM   1045  CE1 TYR A  70      44.199  22.925  14.187  1.00  1.04           C  
ATOM   1046  CE2 TYR A  70      45.512  22.413  12.238  1.00  1.04           C  
ATOM   1047  CZ  TYR A  70      45.044  23.331  13.159  1.00  1.04           C  
ATOM   1048  OH  TYR A  70      45.412  24.654  13.061  1.00  1.04           O  
ATOM   1049  H   TYR A  70      41.427  19.972  13.870  1.00  1.04           H  
ATOM   1050  HA  TYR A  70      43.066  19.224  11.503  1.00  1.04           H  
ATOM   1051 1HB  TYR A  70      43.533  19.060  14.502  1.00  1.04           H  
ATOM   1052 2HB  TYR A  70      44.716  18.598  13.265  1.00  1.04           H  
ATOM   1053  HD1 TYR A  70      43.164  21.271  15.085  1.00  1.04           H  
ATOM   1054  HD2 TYR A  70      45.506  20.360  11.607  1.00  1.04           H  
ATOM   1055  HE1 TYR A  70      43.826  23.646  14.913  1.00  1.04           H  
ATOM   1056  HE2 TYR A  70      46.172  22.736  11.433  1.00  1.04           H  
ATOM   1057  HH  TYR A  70      46.012  24.764  12.320  1.00  1.04           H  
ATOM   1058  N   LEU A  71      41.122  17.168  12.880  1.00  1.04           N  
ATOM   1059  CA  LEU A  71      40.668  15.785  12.873  1.00  1.04           C  
ATOM   1060  C   LEU A  71      39.606  15.594  11.808  1.00  1.04           C  
ATOM   1061  O   LEU A  71      38.446  15.982  12.000  1.00  1.04           O  
ATOM   1062  CB  LEU A  71      40.088  15.369  14.220  1.00  1.04           C  
ATOM   1063  CG  LEU A  71      40.960  15.490  15.434  1.00  1.04           C  
ATOM   1064  CD1 LEU A  71      40.141  15.069  16.653  1.00  1.04           C  
ATOM   1065  CD2 LEU A  71      42.147  14.622  15.264  1.00  1.04           C  
ATOM   1066  H   LEU A  71      40.473  17.907  13.161  1.00  1.04           H  
ATOM   1067  HA  LEU A  71      41.508  15.135  12.637  1.00  1.04           H  
ATOM   1068 1HB  LEU A  71      39.175  15.942  14.403  1.00  1.04           H  
ATOM   1069 2HB  LEU A  71      39.838  14.342  14.157  1.00  1.04           H  
ATOM   1070  HG  LEU A  71      41.274  16.527  15.570  1.00  1.04           H  
ATOM   1071 1HD1 LEU A  71      40.756  15.154  17.548  1.00  1.04           H  
ATOM   1072 2HD1 LEU A  71      39.271  15.720  16.746  1.00  1.04           H  
ATOM   1073 3HD1 LEU A  71      39.807  14.036  16.533  1.00  1.04           H  
ATOM   1074 1HD2 LEU A  71      42.785  14.685  16.147  1.00  1.04           H  
ATOM   1075 2HD2 LEU A  71      41.793  13.614  15.133  1.00  1.04           H  
ATOM   1076 3HD2 LEU A  71      42.713  14.934  14.384  1.00  1.04           H  
ATOM   1077  N   VAL A  72      39.983  14.985  10.686  1.00  1.06           N  
ATOM   1078  CA  VAL A  72      39.028  14.855   9.596  1.00  1.06           C  
ATOM   1079  C   VAL A  72      38.853  13.429   9.074  1.00  1.06           C  
ATOM   1080  O   VAL A  72      39.780  12.608   9.112  1.00  1.06           O  
ATOM   1081  CB  VAL A  72      39.435  15.769   8.422  1.00  1.06           C  
ATOM   1082  CG1 VAL A  72      39.405  17.226   8.819  1.00  1.06           C  
ATOM   1083  CG2 VAL A  72      40.809  15.401   7.955  1.00  1.06           C  
ATOM   1084  H   VAL A  72      40.933  14.659  10.577  1.00  1.06           H  
ATOM   1085  HA  VAL A  72      38.070  15.186   9.971  1.00  1.06           H  
ATOM   1086  HB  VAL A  72      38.724  15.632   7.623  1.00  1.06           H  
ATOM   1087 1HG1 VAL A  72      39.675  17.841   7.961  1.00  1.06           H  
ATOM   1088 2HG1 VAL A  72      38.414  17.464   9.123  1.00  1.06           H  
ATOM   1089 3HG1 VAL A  72      40.102  17.422   9.633  1.00  1.06           H  
ATOM   1090 1HG2 VAL A  72      41.086  16.027   7.108  1.00  1.06           H  
ATOM   1091 2HG2 VAL A  72      41.521  15.546   8.767  1.00  1.06           H  
ATOM   1092 3HG2 VAL A  72      40.808  14.371   7.656  1.00  1.06           H  
ATOM   1093  N   ASN A  73      37.656  13.163   8.548  1.00  1.09           N  
ATOM   1094  CA  ASN A  73      37.338  11.856   7.971  1.00  1.09           C  
ATOM   1095  C   ASN A  73      37.709  11.803   6.496  1.00  1.09           C  
ATOM   1096  O   ASN A  73      38.244  12.765   5.940  1.00  1.09           O  
ATOM   1097  CB  ASN A  73      35.875  11.472   8.204  1.00  1.09           C  
ATOM   1098  CG  ASN A  73      34.853  12.312   7.478  1.00  1.09           C  
ATOM   1099  OD1 ASN A  73      35.098  12.849   6.392  1.00  1.09           O  
ATOM   1100  ND2 ASN A  73      33.685  12.437   8.066  1.00  1.09           N  
ATOM   1101  H   ASN A  73      36.965  13.916   8.565  1.00  1.09           H  
ATOM   1102  HA  ASN A  73      37.948  11.107   8.477  1.00  1.09           H  
ATOM   1103 1HB  ASN A  73      35.727  10.433   7.911  1.00  1.09           H  
ATOM   1104 2HB  ASN A  73      35.655  11.523   9.239  1.00  1.09           H  
ATOM   1105 1HD2 ASN A  73      32.962  12.977   7.637  1.00  1.09           H  
ATOM   1106 2HD2 ASN A  73      33.501  11.984   8.939  1.00  1.09           H  
ATOM   1107  N   ALA A  74      37.403  10.684   5.850  1.00  1.12           N  
ATOM   1108  CA  ALA A  74      37.739  10.452   4.445  1.00  1.12           C  
ATOM   1109  C   ALA A  74      37.109  11.482   3.495  1.00  1.12           C  
ATOM   1110  O   ALA A  74      37.603  11.700   2.389  1.00  1.12           O  
ATOM   1111  CB  ALA A  74      37.307   9.051   4.062  1.00  1.12           C  
ATOM   1112  H   ALA A  74      36.941   9.937   6.350  1.00  1.12           H  
ATOM   1113  HA  ALA A  74      38.823  10.528   4.344  1.00  1.12           H  
ATOM   1114 1HB  ALA A  74      37.590   8.844   3.029  1.00  1.12           H  
ATOM   1115 2HB  ALA A  74      37.794   8.327   4.715  1.00  1.12           H  
ATOM   1116 3HB  ALA A  74      36.227   8.957   4.168  1.00  1.12           H  
ATOM   1117  N   GLY A  75      35.981  12.065   3.904  1.00  1.14           N  
ATOM   1118  CA  GLY A  75      35.238  13.037   3.111  1.00  1.14           C  
ATOM   1119  C   GLY A  75      35.601  14.465   3.506  1.00  1.14           C  
ATOM   1120  O   GLY A  75      34.940  15.418   3.092  1.00  1.14           O  
ATOM   1121  H   GLY A  75      35.644  11.886   4.840  1.00  1.14           H  
ATOM   1122 1HA  GLY A  75      35.441  12.882   2.052  1.00  1.14           H  
ATOM   1123 2HA  GLY A  75      34.175  12.885   3.266  1.00  1.14           H  
ATOM   1124  N   ALA A  76      36.639  14.595   4.336  1.00  1.14           N  
ATOM   1125  CA  ALA A  76      37.136  15.836   4.923  1.00  1.14           C  
ATOM   1126  C   ALA A  76      36.137  16.509   5.872  1.00  1.14           C  
ATOM   1127  O   ALA A  76      36.222  17.718   6.102  1.00  1.14           O  
ATOM   1128  CB  ALA A  76      37.527  16.827   3.832  1.00  1.14           C  
ATOM   1129  H   ALA A  76      37.136  13.756   4.626  1.00  1.14           H  
ATOM   1130  HA  ALA A  76      38.026  15.581   5.494  1.00  1.14           H  
ATOM   1131 1HB  ALA A  76      37.946  17.717   4.298  1.00  1.14           H  
ATOM   1132 2HB  ALA A  76      38.271  16.371   3.182  1.00  1.14           H  
ATOM   1133 3HB  ALA A  76      36.661  17.110   3.245  1.00  1.14           H  
ATOM   1134  N   GLY A  77      35.219  15.735   6.458  1.00  1.12           N  
ATOM   1135  CA  GLY A  77      34.312  16.286   7.456  1.00  1.12           C  
ATOM   1136  C   GLY A  77      35.030  16.190   8.782  1.00  1.12           C  
ATOM   1137  O   GLY A  77      36.139  15.669   8.817  1.00  1.12           O  
ATOM   1138  H   GLY A  77      35.164  14.747   6.232  1.00  1.12           H  
ATOM   1139 1HA  GLY A  77      34.071  17.324   7.223  1.00  1.12           H  
ATOM   1140 2HA  GLY A  77      33.386  15.714   7.481  1.00  1.12           H  
ATOM   1141  N   PHE A  78      34.407  16.611   9.877  1.00  1.10           N  
ATOM   1142  CA  PHE A  78      35.104  16.545  11.165  1.00  1.10           C  
ATOM   1143  C   PHE A  78      34.741  15.310  11.959  1.00  1.10           C  
ATOM   1144  O   PHE A  78      33.606  14.832  11.891  1.00  1.10           O  
ATOM   1145  CB  PHE A  78      34.808  17.779  12.013  1.00  1.10           C  
ATOM   1146  CG  PHE A  78      35.397  19.017  11.482  1.00  1.10           C  
ATOM   1147  CD1 PHE A  78      36.511  18.957  10.710  1.00  1.10           C  
ATOM   1148  CD2 PHE A  78      34.837  20.236  11.745  1.00  1.10           C  
ATOM   1149  CE1 PHE A  78      37.075  20.092  10.188  1.00  1.10           C  
ATOM   1150  CE2 PHE A  78      35.386  21.391  11.243  1.00  1.10           C  
ATOM   1151  CZ  PHE A  78      36.510  21.321  10.456  1.00  1.10           C  
ATOM   1152  H   PHE A  78      33.480  17.008   9.816  1.00  1.10           H  
ATOM   1153  HA  PHE A  78      36.177  16.516  10.977  1.00  1.10           H  
ATOM   1154 1HB  PHE A  78      33.733  17.919  12.109  1.00  1.10           H  
ATOM   1155 2HB  PHE A  78      35.216  17.620  13.005  1.00  1.10           H  
ATOM   1156  HD1 PHE A  78      36.942  17.985  10.521  1.00  1.10           H  
ATOM   1157  HD2 PHE A  78      33.944  20.282  12.358  1.00  1.10           H  
ATOM   1158  HE1 PHE A  78      37.973  20.021   9.570  1.00  1.10           H  
ATOM   1159  HE2 PHE A  78      34.922  22.357  11.468  1.00  1.10           H  
ATOM   1160  HZ  PHE A  78      36.953  22.230  10.051  1.00  1.10           H  
ATOM   1161  N   ILE A  79      35.703  14.820  12.738  1.00  1.08           N  
ATOM   1162  CA  ILE A  79      35.463  13.679  13.622  1.00  1.08           C  
ATOM   1163  C   ILE A  79      35.914  13.941  15.047  1.00  1.08           C  
ATOM   1164  O   ILE A  79      36.837  14.719  15.287  1.00  1.08           O  
ATOM   1165  CB  ILE A  79      36.283  12.455  13.194  1.00  1.08           C  
ATOM   1166  CG1 ILE A  79      37.753  12.803  13.336  1.00  1.08           C  
ATOM   1167  CG2 ILE A  79      35.989  12.104  11.791  1.00  1.08           C  
ATOM   1168  CD1 ILE A  79      38.748  11.670  13.188  1.00  1.08           C  
ATOM   1169  H   ILE A  79      36.632  15.250  12.688  1.00  1.08           H  
ATOM   1170  HA  ILE A  79      34.404  13.434  13.622  1.00  1.08           H  
ATOM   1171  HB  ILE A  79      36.058  11.614  13.852  1.00  1.08           H  
ATOM   1172 1HG1 ILE A  79      37.974  13.536  12.586  1.00  1.08           H  
ATOM   1173 2HG1 ILE A  79      37.892  13.246  14.318  1.00  1.08           H  
ATOM   1174 1HG2 ILE A  79      36.590  11.247  11.502  1.00  1.08           H  
ATOM   1175 2HG2 ILE A  79      34.930  11.861  11.697  1.00  1.08           H  
ATOM   1176 3HG2 ILE A  79      36.231  12.948  11.148  1.00  1.08           H  
ATOM   1177 1HD1 ILE A  79      39.761  12.054  13.301  1.00  1.08           H  
ATOM   1178 2HD1 ILE A  79      38.561  10.927  13.962  1.00  1.08           H  
ATOM   1179 3HD1 ILE A  79      38.644  11.217  12.202  1.00  1.08           H  
ATOM   1180  N   THR A  80      35.335  13.205  15.979  1.00  1.07           N  
ATOM   1181  CA  THR A  80      35.865  13.153  17.323  1.00  1.07           C  
ATOM   1182  C   THR A  80      36.764  11.933  17.324  1.00  1.07           C  
ATOM   1183  O   THR A  80      36.825  11.220  16.318  1.00  1.07           O  
ATOM   1184  CB  THR A  80      34.771  13.028  18.393  1.00  1.07           C  
ATOM   1185  OG1 THR A  80      34.088  11.806  18.238  1.00  1.07           O  
ATOM   1186  CG2 THR A  80      33.798  14.139  18.267  1.00  1.07           C  
ATOM   1187  H   THR A  80      34.505  12.645  15.767  1.00  1.07           H  
ATOM   1188  HA  THR A  80      36.469  14.037  17.525  1.00  1.07           H  
ATOM   1189  HB  THR A  80      35.226  13.056  19.380  1.00  1.07           H  
ATOM   1190  HG1 THR A  80      33.570  11.839  17.399  1.00  1.07           H  
ATOM   1191 1HG2 THR A  80      33.024  14.037  19.025  1.00  1.07           H  
ATOM   1192 2HG2 THR A  80      34.314  15.086  18.395  1.00  1.07           H  
ATOM   1193 3HG2 THR A  80      33.351  14.092  17.283  1.00  1.07           H  
ATOM   1194  N   ALA A  81      37.477  11.685  18.404  1.00  1.06           N  
ATOM   1195  CA  ALA A  81      38.333  10.510  18.427  1.00  1.06           C  
ATOM   1196  C   ALA A  81      38.219   9.821  19.776  1.00  1.06           C  
ATOM   1197  O   ALA A  81      38.075  10.464  20.817  1.00  1.06           O  
ATOM   1198  CB  ALA A  81      39.768  10.906  18.102  1.00  1.06           C  
ATOM   1199  H   ALA A  81      37.416  12.291  19.209  1.00  1.06           H  
ATOM   1200  HA  ALA A  81      37.993   9.806  17.674  1.00  1.06           H  
ATOM   1201 1HB  ALA A  81      40.388  10.016  18.102  1.00  1.06           H  
ATOM   1202 2HB  ALA A  81      39.801  11.373  17.114  1.00  1.06           H  
ATOM   1203 3HB  ALA A  81      40.135  11.606  18.849  1.00  1.06           H  
ATOM   1204  N   ALA A  82      38.253   8.497  19.730  1.00  1.05           N  
ATOM   1205  CA  ALA A  82      38.142   7.630  20.885  1.00  1.05           C  
ATOM   1206  C   ALA A  82      39.321   7.771  21.819  1.00  1.05           C  
ATOM   1207  O   ALA A  82      40.447   8.064  21.405  1.00  1.05           O  
ATOM   1208  CB  ALA A  82      38.011   6.183  20.433  1.00  1.05           C  
ATOM   1209  H   ALA A  82      38.375   8.043  18.831  1.00  1.05           H  
ATOM   1210  HA  ALA A  82      37.244   7.914  21.432  1.00  1.05           H  
ATOM   1211 1HB  ALA A  82      37.898   5.540  21.306  1.00  1.05           H  
ATOM   1212 2HB  ALA A  82      37.143   6.079  19.783  1.00  1.05           H  
ATOM   1213 3HB  ALA A  82      38.909   5.897  19.887  1.00  1.05           H  
ATOM   1214  N   LYS A  83      39.076   7.539  23.097  1.00  1.03           N  
ATOM   1215  CA  LYS A  83      40.173   7.518  24.039  1.00  1.03           C  
ATOM   1216  C   LYS A  83      41.178   6.478  23.560  1.00  1.03           C  
ATOM   1217  O   LYS A  83      40.802   5.344  23.264  1.00  1.03           O  
ATOM   1218  CB  LYS A  83      39.663   7.176  25.439  1.00  1.03           C  
ATOM   1219  CG  LYS A  83      40.721   7.193  26.534  1.00  1.03           C  
ATOM   1220  CD  LYS A  83      40.098   6.907  27.899  1.00  1.03           C  
ATOM   1221  CE  LYS A  83      41.142   6.912  29.004  1.00  1.03           C  
ATOM   1222  NZ  LYS A  83      40.539   6.627  30.335  1.00  1.03           N  
ATOM   1223  H   LYS A  83      38.135   7.345  23.408  1.00  1.03           H  
ATOM   1224  HA  LYS A  83      40.657   8.495  24.052  1.00  1.03           H  
ATOM   1225 1HB  LYS A  83      38.880   7.878  25.722  1.00  1.03           H  
ATOM   1226 2HB  LYS A  83      39.219   6.180  25.426  1.00  1.03           H  
ATOM   1227 1HG  LYS A  83      41.476   6.434  26.323  1.00  1.03           H  
ATOM   1228 2HG  LYS A  83      41.207   8.167  26.558  1.00  1.03           H  
ATOM   1229 1HD  LYS A  83      39.344   7.664  28.120  1.00  1.03           H  
ATOM   1230 2HD  LYS A  83      39.611   5.932  27.878  1.00  1.03           H  
ATOM   1231 1HE  LYS A  83      41.894   6.156  28.786  1.00  1.03           H  
ATOM   1232 2HE  LYS A  83      41.623   7.890  29.037  1.00  1.03           H  
ATOM   1233 1HZ  LYS A  83      41.260   6.638  31.042  1.00  1.03           H  
ATOM   1234 2HZ  LYS A  83      39.847   7.331  30.550  1.00  1.03           H  
ATOM   1235 3HZ  LYS A  83      40.100   5.717  30.317  1.00  1.03           H  
ATOM   1236  N   GLY A  84      42.449   6.859  23.481  1.00  0.99           N  
ATOM   1237  CA  GLY A  84      43.496   5.947  23.029  1.00  0.99           C  
ATOM   1238  C   GLY A  84      43.682   5.892  21.502  1.00  0.99           C  
ATOM   1239  O   GLY A  84      44.525   5.137  21.016  1.00  0.99           O  
ATOM   1240  H   GLY A  84      42.695   7.806  23.729  1.00  0.99           H  
ATOM   1241 1HA  GLY A  84      44.439   6.240  23.490  1.00  0.99           H  
ATOM   1242 2HA  GLY A  84      43.273   4.946  23.396  1.00  0.99           H  
ATOM   1243  N   ALA A  85      42.919   6.692  20.750  1.00  0.96           N  
ATOM   1244  CA  ALA A  85      43.022   6.706  19.289  1.00  0.96           C  
ATOM   1245  C   ALA A  85      44.415   7.105  18.851  1.00  0.96           C  
ATOM   1246  O   ALA A  85      45.084   7.914  19.504  1.00  0.96           O  
ATOM   1247  CB  ALA A  85      42.027   7.664  18.669  1.00  0.96           C  
ATOM   1248  H   ALA A  85      42.208   7.278  21.185  1.00  0.96           H  
ATOM   1249  HA  ALA A  85      42.825   5.698  18.926  1.00  0.96           H  
ATOM   1250 1HB  ALA A  85      42.122   7.633  17.580  1.00  0.96           H  
ATOM   1251 2HB  ALA A  85      41.017   7.374  18.953  1.00  0.96           H  
ATOM   1252 3HB  ALA A  85      42.228   8.670  19.025  1.00  0.96           H  
ATOM   1253  N   MET A  86      44.847   6.543  17.731  1.00  0.94           N  
ATOM   1254  CA  MET A  86      46.166   6.846  17.209  1.00  0.94           C  
ATOM   1255  C   MET A  86      46.155   7.374  15.789  1.00  0.94           C  
ATOM   1256  O   MET A  86      45.307   7.017  14.964  1.00  0.94           O  
ATOM   1257  CB  MET A  86      47.053   5.625  17.299  1.00  0.94           C  
ATOM   1258  CG  MET A  86      47.367   5.164  18.702  1.00  0.94           C  
ATOM   1259  SD  MET A  86      48.478   3.758  18.706  1.00  0.94           S  
ATOM   1260  CE  MET A  86      49.987   4.562  18.165  1.00  0.94           C  
ATOM   1261  H   MET A  86      44.229   5.898  17.238  1.00  0.94           H  
ATOM   1262  HA  MET A  86      46.605   7.624  17.830  1.00  0.94           H  
ATOM   1263 1HB  MET A  86      46.553   4.799  16.816  1.00  0.94           H  
ATOM   1264 2HB  MET A  86      47.992   5.815  16.774  1.00  0.94           H  
ATOM   1265 1HG  MET A  86      47.822   5.976  19.267  1.00  0.94           H  
ATOM   1266 2HG  MET A  86      46.444   4.874  19.208  1.00  0.94           H  
ATOM   1267 1HE  MET A  86      50.789   3.827  18.102  1.00  0.94           H  
ATOM   1268 2HE  MET A  86      49.831   5.016  17.187  1.00  0.94           H  
ATOM   1269 3HE  MET A  86      50.261   5.337  18.880  1.00  0.94           H  
ATOM   1270  N   PHE A  87      47.138   8.220  15.509  1.00  0.93           N  
ATOM   1271  CA  PHE A  87      47.298   8.816  14.194  1.00  0.93           C  
ATOM   1272  C   PHE A  87      48.596   8.310  13.568  1.00  0.93           C  
ATOM   1273  O   PHE A  87      49.628   8.230  14.239  1.00  0.93           O  
ATOM   1274  CB  PHE A  87      47.251  10.327  14.361  1.00  0.93           C  
ATOM   1275  CG  PHE A  87      45.893  10.742  14.901  1.00  0.93           C  
ATOM   1276  CD1 PHE A  87      45.641  10.690  16.276  1.00  0.93           C  
ATOM   1277  CD2 PHE A  87      44.881  11.161  14.067  1.00  0.93           C  
ATOM   1278  CE1 PHE A  87      44.409  11.028  16.790  1.00  0.93           C  
ATOM   1279  CE2 PHE A  87      43.647  11.512  14.584  1.00  0.93           C  
ATOM   1280  CZ  PHE A  87      43.413  11.435  15.951  1.00  0.93           C  
ATOM   1281  H   PHE A  87      47.796   8.463  16.236  1.00  0.93           H  
ATOM   1282  HA  PHE A  87      46.468   8.511  13.565  1.00  0.93           H  
ATOM   1283 1HB  PHE A  87      48.025  10.659  15.050  1.00  0.93           H  
ATOM   1284 2HB  PHE A  87      47.412  10.814  13.399  1.00  0.93           H  
ATOM   1285  HD1 PHE A  87      46.433  10.362  16.949  1.00  0.93           H  
ATOM   1286  HD2 PHE A  87      45.060  11.206  12.992  1.00  0.93           H  
ATOM   1287  HE1 PHE A  87      44.231  10.968  17.865  1.00  0.93           H  
ATOM   1288  HE2 PHE A  87      42.852  11.836  13.914  1.00  0.93           H  
ATOM   1289  HZ  PHE A  87      42.438  11.699  16.356  1.00  0.93           H  
ATOM   1290  N   PHE A  88      48.515   7.923  12.298  1.00  0.94           N  
ATOM   1291  CA  PHE A  88      49.622   7.293  11.596  1.00  0.94           C  
ATOM   1292  C   PHE A  88      49.892   7.823  10.193  1.00  0.94           C  
ATOM   1293  O   PHE A  88      49.017   8.389   9.544  1.00  0.94           O  
ATOM   1294  CB  PHE A  88      49.325   5.818  11.424  1.00  0.94           C  
ATOM   1295  CG  PHE A  88      49.056   5.063  12.657  1.00  0.94           C  
ATOM   1296  CD1 PHE A  88      47.760   4.934  13.108  1.00  0.94           C  
ATOM   1297  CD2 PHE A  88      50.078   4.455  13.363  1.00  0.94           C  
ATOM   1298  CE1 PHE A  88      47.492   4.209  14.221  1.00  0.94           C  
ATOM   1299  CE2 PHE A  88      49.802   3.723  14.488  1.00  0.94           C  
ATOM   1300  CZ  PHE A  88      48.505   3.595  14.911  1.00  0.94           C  
ATOM   1301  H   PHE A  88      47.634   8.046  11.811  1.00  0.94           H  
ATOM   1302  HA  PHE A  88      50.525   7.424  12.192  1.00  0.94           H  
ATOM   1303 1HB  PHE A  88      48.472   5.699  10.754  1.00  0.94           H  
ATOM   1304 2HB  PHE A  88      50.172   5.364  10.942  1.00  0.94           H  
ATOM   1305  HD1 PHE A  88      46.945   5.413  12.558  1.00  0.94           H  
ATOM   1306  HD2 PHE A  88      51.104   4.551  13.010  1.00  0.94           H  
ATOM   1307  HE1 PHE A  88      46.470   4.114  14.562  1.00  0.94           H  
ATOM   1308  HE2 PHE A  88      50.606   3.238  15.038  1.00  0.94           H  
ATOM   1309  HZ  PHE A  88      48.280   3.011  15.799  1.00  0.94           H  
ATOM   1310  N   ASP A  89      51.099   7.574   9.695  1.00  0.96           N  
ATOM   1311  CA  ASP A  89      51.399   7.832   8.288  1.00  0.96           C  
ATOM   1312  C   ASP A  89      50.432   7.009   7.446  1.00  0.96           C  
ATOM   1313  O   ASP A  89      50.123   5.860   7.792  1.00  0.96           O  
ATOM   1314  CB  ASP A  89      52.829   7.449   7.899  1.00  0.96           C  
ATOM   1315  CG  ASP A  89      53.213   7.947   6.474  1.00  0.96           C  
ATOM   1316  OD1 ASP A  89      53.724   9.039   6.382  1.00  0.96           O  
ATOM   1317  OD2 ASP A  89      52.947   7.255   5.498  1.00  0.96           O  
ATOM   1318  H   ASP A  89      51.805   7.161  10.287  1.00  0.96           H  
ATOM   1319  HA  ASP A  89      51.238   8.890   8.074  1.00  0.96           H  
ATOM   1320 1HB  ASP A  89      53.528   7.877   8.617  1.00  0.96           H  
ATOM   1321 2HB  ASP A  89      52.942   6.366   7.936  1.00  0.96           H  
ATOM   1322  N   SER A  90      49.997   7.562   6.323  1.00  0.98           N  
ATOM   1323  CA  SER A  90      49.092   6.851   5.433  1.00  0.98           C  
ATOM   1324  C   SER A  90      49.631   5.465   5.048  1.00  0.98           C  
ATOM   1325  O   SER A  90      48.846   4.528   4.888  1.00  0.98           O  
ATOM   1326  CB  SER A  90      48.866   7.659   4.170  1.00  0.98           C  
ATOM   1327  OG  SER A  90      48.192   8.859   4.444  1.00  0.98           O  
ATOM   1328  H   SER A  90      50.299   8.497   6.085  1.00  0.98           H  
ATOM   1329  HA  SER A  90      48.138   6.722   5.946  1.00  0.98           H  
ATOM   1330 1HB  SER A  90      49.829   7.875   3.705  1.00  0.98           H  
ATOM   1331 2HB  SER A  90      48.287   7.067   3.462  1.00  0.98           H  
ATOM   1332  HG  SER A  90      47.346   8.605   4.833  1.00  0.98           H  
ATOM   1333  N   ALA A  91      50.957   5.322   4.888  1.00  0.98           N  
ATOM   1334  CA  ALA A  91      51.526   4.035   4.493  1.00  0.98           C  
ATOM   1335  C   ALA A  91      51.203   2.946   5.517  1.00  0.98           C  
ATOM   1336  O   ALA A  91      50.997   1.781   5.154  1.00  0.98           O  
ATOM   1337  CB  ALA A  91      53.031   4.165   4.339  1.00  0.98           C  
ATOM   1338  H   ALA A  91      51.592   6.111   5.059  1.00  0.98           H  
ATOM   1339  HA  ALA A  91      51.089   3.748   3.540  1.00  0.98           H  
ATOM   1340 1HB  ALA A  91      53.451   3.212   4.023  1.00  0.98           H  
ATOM   1341 2HB  ALA A  91      53.253   4.930   3.595  1.00  0.98           H  
ATOM   1342 3HB  ALA A  91      53.465   4.458   5.295  1.00  0.98           H  
ATOM   1343  N   TYR A  92      51.197   3.315   6.799  1.00  0.96           N  
ATOM   1344  CA  TYR A  92      50.902   2.385   7.877  1.00  0.96           C  
ATOM   1345  C   TYR A  92      49.474   1.939   7.737  1.00  0.96           C  
ATOM   1346  O   TYR A  92      49.176   0.743   7.774  1.00  0.96           O  
ATOM   1347  CB  TYR A  92      51.103   3.025   9.237  1.00  0.96           C  
ATOM   1348  CG  TYR A  92      50.746   2.142  10.426  1.00  0.96           C  
ATOM   1349  CD1 TYR A  92      51.691   1.307  10.987  1.00  0.96           C  
ATOM   1350  CD2 TYR A  92      49.457   2.171  10.948  1.00  0.96           C  
ATOM   1351  CE1 TYR A  92      51.359   0.523  12.075  1.00  0.96           C  
ATOM   1352  CE2 TYR A  92      49.132   1.388  12.029  1.00  0.96           C  
ATOM   1353  CZ  TYR A  92      50.077   0.571  12.596  1.00  0.96           C  
ATOM   1354  OH  TYR A  92      49.755  -0.209  13.684  1.00  0.96           O  
ATOM   1355  H   TYR A  92      51.323   4.295   7.034  1.00  0.96           H  
ATOM   1356  HA  TYR A  92      51.546   1.512   7.786  1.00  0.96           H  
ATOM   1357 1HB  TYR A  92      52.139   3.342   9.341  1.00  0.96           H  
ATOM   1358 2HB  TYR A  92      50.492   3.908   9.288  1.00  0.96           H  
ATOM   1359  HD1 TYR A  92      52.701   1.275  10.579  1.00  0.96           H  
ATOM   1360  HD2 TYR A  92      48.705   2.824  10.506  1.00  0.96           H  
ATOM   1361  HE1 TYR A  92      52.108  -0.130  12.523  1.00  0.96           H  
ATOM   1362  HE2 TYR A  92      48.128   1.421  12.440  1.00  0.96           H  
ATOM   1363  HH  TYR A  92      48.818  -0.126  13.871  1.00  0.96           H  
ATOM   1364  N   SER A  93      48.589   2.927   7.578  1.00  0.93           N  
ATOM   1365  CA  SER A  93      47.164   2.661   7.490  1.00  0.93           C  
ATOM   1366  C   SER A  93      46.906   1.697   6.344  1.00  0.93           C  
ATOM   1367  O   SER A  93      46.135   0.747   6.496  1.00  0.93           O  
ATOM   1368  CB  SER A  93      46.392   3.946   7.294  1.00  0.93           C  
ATOM   1369  OG  SER A  93      45.002   3.698   7.234  1.00  0.93           O  
ATOM   1370  H   SER A  93      48.940   3.888   7.533  1.00  0.93           H  
ATOM   1371  HA  SER A  93      46.840   2.193   8.419  1.00  0.93           H  
ATOM   1372 1HB  SER A  93      46.616   4.627   8.105  1.00  0.93           H  
ATOM   1373 2HB  SER A  93      46.715   4.419   6.369  1.00  0.93           H  
ATOM   1374  HG  SER A  93      44.629   4.445   6.751  1.00  0.93           H  
ATOM   1375  N   PHE A  94      47.558   1.915   5.200  1.00  0.90           N  
ATOM   1376  CA  PHE A  94      47.379   0.988   4.099  1.00  0.90           C  
ATOM   1377  C   PHE A  94      47.853  -0.404   4.470  1.00  0.90           C  
ATOM   1378  O   PHE A  94      47.185  -1.377   4.135  1.00  0.90           O  
ATOM   1379  CB  PHE A  94      48.086   1.461   2.841  1.00  0.90           C  
ATOM   1380  CG  PHE A  94      47.304   2.459   2.069  1.00  0.90           C  
ATOM   1381  CD1 PHE A  94      47.688   3.785   1.995  1.00  0.90           C  
ATOM   1382  CD2 PHE A  94      46.158   2.056   1.400  1.00  0.90           C  
ATOM   1383  CE1 PHE A  94      46.938   4.694   1.267  1.00  0.90           C  
ATOM   1384  CE2 PHE A  94      45.413   2.947   0.674  1.00  0.90           C  
ATOM   1385  CZ  PHE A  94      45.796   4.275   0.603  1.00  0.90           C  
ATOM   1386  H   PHE A  94      48.168   2.728   5.106  1.00  0.90           H  
ATOM   1387  HA  PHE A  94      46.317   0.930   3.871  1.00  0.90           H  
ATOM   1388 1HB  PHE A  94      49.041   1.913   3.117  1.00  0.90           H  
ATOM   1389 2HB  PHE A  94      48.294   0.615   2.202  1.00  0.90           H  
ATOM   1390  HD1 PHE A  94      48.587   4.109   2.513  1.00  0.90           H  
ATOM   1391  HD2 PHE A  94      45.848   1.005   1.446  1.00  0.90           H  
ATOM   1392  HE1 PHE A  94      47.249   5.737   1.215  1.00  0.90           H  
ATOM   1393  HE2 PHE A  94      44.526   2.597   0.155  1.00  0.90           H  
ATOM   1394  HZ  PHE A  94      45.203   4.985   0.025  1.00  0.90           H  
ATOM   1395  N   GLY A  95      48.969  -0.519   5.199  1.00  0.87           N  
ATOM   1396  CA  GLY A  95      49.446  -1.832   5.631  1.00  0.87           C  
ATOM   1397  C   GLY A  95      48.409  -2.550   6.510  1.00  0.87           C  
ATOM   1398  O   GLY A  95      48.211  -3.763   6.391  1.00  0.87           O  
ATOM   1399  H   GLY A  95      49.514   0.311   5.440  1.00  0.87           H  
ATOM   1400 1HA  GLY A  95      49.682  -2.439   4.759  1.00  0.87           H  
ATOM   1401 2HA  GLY A  95      50.370  -1.700   6.195  1.00  0.87           H  
ATOM   1402  N   ILE A  96      47.707  -1.789   7.349  1.00  0.85           N  
ATOM   1403  CA  ILE A  96      46.667  -2.329   8.229  1.00  0.85           C  
ATOM   1404  C   ILE A  96      45.473  -2.836   7.418  1.00  0.85           C  
ATOM   1405  O   ILE A  96      44.934  -3.926   7.656  1.00  0.85           O  
ATOM   1406  CB  ILE A  96      46.223  -1.242   9.238  1.00  0.85           C  
ATOM   1407  CG1 ILE A  96      47.371  -0.894  10.145  1.00  0.85           C  
ATOM   1408  CG2 ILE A  96      45.019  -1.646  10.057  1.00  0.85           C  
ATOM   1409  CD1 ILE A  96      47.877  -2.066  10.936  1.00  0.85           C  
ATOM   1410  H   ILE A  96      47.946  -0.795   7.399  1.00  0.85           H  
ATOM   1411  HA  ILE A  96      47.087  -3.163   8.785  1.00  0.85           H  
ATOM   1412  HB  ILE A  96      45.983  -0.358   8.680  1.00  0.85           H  
ATOM   1413 1HG1 ILE A  96      48.186  -0.509   9.556  1.00  0.85           H  
ATOM   1414 2HG1 ILE A  96      47.045  -0.124  10.832  1.00  0.85           H  
ATOM   1415 1HG2 ILE A  96      44.746  -0.831  10.724  1.00  0.85           H  
ATOM   1416 2HG2 ILE A  96      44.181  -1.868   9.400  1.00  0.85           H  
ATOM   1417 3HG2 ILE A  96      45.258  -2.502  10.647  1.00  0.85           H  
ATOM   1418 1HD1 ILE A  96      48.701  -1.753  11.569  1.00  0.85           H  
ATOM   1419 2HD1 ILE A  96      47.074  -2.464  11.557  1.00  0.85           H  
ATOM   1420 3HD1 ILE A  96      48.224  -2.841  10.254  1.00  0.85           H  
ATOM   1421  N   ILE A  97      45.086  -2.069   6.417  1.00  0.83           N  
ATOM   1422  CA  ILE A  97      43.979  -2.454   5.565  1.00  0.83           C  
ATOM   1423  C   ILE A  97      44.343  -3.674   4.708  1.00  0.83           C  
ATOM   1424  O   ILE A  97      43.671  -4.707   4.731  1.00  0.83           O  
ATOM   1425  CB  ILE A  97      43.649  -1.264   4.655  1.00  0.83           C  
ATOM   1426  CG1 ILE A  97      43.124  -0.096   5.495  1.00  0.83           C  
ATOM   1427  CG2 ILE A  97      42.638  -1.667   3.622  1.00  0.83           C  
ATOM   1428  CD1 ILE A  97      43.121   1.241   4.759  1.00  0.83           C  
ATOM   1429  H   ILE A  97      45.560  -1.176   6.264  1.00  0.83           H  
ATOM   1430  HA  ILE A  97      43.121  -2.699   6.185  1.00  0.83           H  
ATOM   1431  HB  ILE A  97      44.557  -0.927   4.157  1.00  0.83           H  
ATOM   1432 1HG1 ILE A  97      42.103  -0.321   5.789  1.00  0.83           H  
ATOM   1433 2HG1 ILE A  97      43.727  -0.000   6.396  1.00  0.83           H  
ATOM   1434 1HG2 ILE A  97      42.424  -0.814   2.983  1.00  0.83           H  
ATOM   1435 2HG2 ILE A  97      43.029  -2.482   3.018  1.00  0.83           H  
ATOM   1436 3HG2 ILE A  97      41.724  -1.995   4.120  1.00  0.83           H  
ATOM   1437 1HD1 ILE A  97      42.722   2.016   5.416  1.00  0.83           H  
ATOM   1438 2HD1 ILE A  97      44.140   1.497   4.482  1.00  0.83           H  
ATOM   1439 3HD1 ILE A  97      42.526   1.178   3.869  1.00  0.83           H  
ATOM   1440  N   ARG A  98      45.473  -3.577   4.013  1.00  0.81           N  
ATOM   1441  CA  ARG A  98      45.959  -4.599   3.094  1.00  0.81           C  
ATOM   1442  C   ARG A  98      46.317  -5.899   3.798  1.00  0.81           C  
ATOM   1443  O   ARG A  98      46.155  -6.983   3.236  1.00  0.81           O  
ATOM   1444  CB  ARG A  98      47.179  -4.069   2.361  1.00  0.81           C  
ATOM   1445  CG  ARG A  98      46.882  -2.944   1.369  1.00  0.81           C  
ATOM   1446  CD  ARG A  98      48.127  -2.348   0.810  1.00  0.81           C  
ATOM   1447  NE  ARG A  98      47.828  -1.246  -0.080  1.00  0.81           N  
ATOM   1448  CZ  ARG A  98      48.700  -0.379  -0.594  1.00  0.81           C  
ATOM   1449  NH1 ARG A  98      49.987  -0.452  -0.324  1.00  0.81           N  
ATOM   1450  NH2 ARG A  98      48.217   0.552  -1.377  1.00  0.81           N  
ATOM   1451  H   ARG A  98      46.014  -2.725   4.094  1.00  0.81           H  
ATOM   1452  HA  ARG A  98      45.174  -4.802   2.367  1.00  0.81           H  
ATOM   1453 1HB  ARG A  98      47.898  -3.690   3.088  1.00  0.81           H  
ATOM   1454 2HB  ARG A  98      47.658  -4.880   1.817  1.00  0.81           H  
ATOM   1455 1HG  ARG A  98      46.290  -3.332   0.539  1.00  0.81           H  
ATOM   1456 2HG  ARG A  98      46.318  -2.153   1.867  1.00  0.81           H  
ATOM   1457 1HD  ARG A  98      48.743  -1.970   1.627  1.00  0.81           H  
ATOM   1458 2HD  ARG A  98      48.677  -3.100   0.251  1.00  0.81           H  
ATOM   1459  HE  ARG A  98      46.851  -1.090  -0.352  1.00  0.81           H  
ATOM   1460 1HH1 ARG A  98      50.332  -1.180   0.284  1.00  0.81           H  
ATOM   1461 2HH1 ARG A  98      50.624   0.218  -0.726  1.00  0.81           H  
ATOM   1462 1HH2 ARG A  98      47.193   0.546  -1.534  1.00  0.81           H  
ATOM   1463 2HH2 ARG A  98      48.813   1.242  -1.797  1.00  0.81           H  
ATOM   1464  N   GLY A  99      46.774  -5.792   5.044  1.00  0.78           N  
ATOM   1465  CA  GLY A  99      47.185  -6.933   5.840  1.00  0.78           C  
ATOM   1466  C   GLY A  99      46.021  -7.689   6.478  1.00  0.78           C  
ATOM   1467  O   GLY A  99      46.242  -8.695   7.156  1.00  0.78           O  
ATOM   1468  H   GLY A  99      46.906  -4.874   5.461  1.00  0.78           H  
ATOM   1469 1HA  GLY A  99      47.761  -7.614   5.215  1.00  0.78           H  
ATOM   1470 2HA  GLY A  99      47.857  -6.583   6.623  1.00  0.78           H  
ATOM   1471  N   GLY A 100      44.782  -7.228   6.275  1.00  0.75           N  
ATOM   1472  CA  GLY A 100      43.644  -7.920   6.864  1.00  0.75           C  
ATOM   1473  C   GLY A 100      43.409  -7.636   8.347  1.00  0.75           C  
ATOM   1474  O   GLY A 100      42.868  -8.483   9.062  1.00  0.75           O  
ATOM   1475  H   GLY A 100      44.610  -6.398   5.706  1.00  0.75           H  
ATOM   1476 1HA  GLY A 100      42.753  -7.643   6.310  1.00  0.75           H  
ATOM   1477 2HA  GLY A 100      43.770  -8.991   6.721  1.00  0.75           H  
ATOM   1478  N   HIS A 101      43.786  -6.446   8.825  1.00  0.72           N  
ATOM   1479  CA  HIS A 101      43.607  -6.113  10.236  1.00  0.72           C  
ATOM   1480  C   HIS A 101      42.342  -5.281  10.456  1.00  0.72           C  
ATOM   1481  O   HIS A 101      42.138  -4.691  11.518  1.00  0.72           O  
ATOM   1482  CB  HIS A 101      44.816  -5.357  10.735  1.00  0.72           C  
ATOM   1483  CG  HIS A 101      46.078  -6.150  10.731  1.00  0.72           C  
ATOM   1484  ND1 HIS A 101      46.365  -7.105  11.683  1.00  0.72           N  
ATOM   1485  CD2 HIS A 101      47.127  -6.140   9.876  1.00  0.72           C  
ATOM   1486  CE1 HIS A 101      47.542  -7.646  11.417  1.00  0.72           C  
ATOM   1487  NE2 HIS A 101      48.025  -7.078  10.328  1.00  0.72           N  
ATOM   1488  H   HIS A 101      44.221  -5.744   8.221  1.00  0.72           H  
ATOM   1489  HA  HIS A 101      43.511  -7.026  10.820  1.00  0.72           H  
ATOM   1490 1HB  HIS A 101      44.974  -4.538  10.078  1.00  0.72           H  
ATOM   1491 2HB  HIS A 101      44.636  -4.966  11.734  1.00  0.72           H  
ATOM   1492  HD2 HIS A 101      47.236  -5.510   8.993  1.00  0.72           H  
ATOM   1493  HE1 HIS A 101      48.030  -8.429  11.997  1.00  0.72           H  
ATOM   1494  HE2 HIS A 101      48.909  -7.296   9.889  1.00  0.72           H  
ATOM   1495  N   VAL A 102      41.503  -5.261   9.428  1.00  0.69           N  
ATOM   1496  CA  VAL A 102      40.210  -4.596   9.412  1.00  0.69           C  
ATOM   1497  C   VAL A 102      39.130  -5.660   9.262  1.00  0.69           C  
ATOM   1498  O   VAL A 102      39.181  -6.496   8.348  1.00  0.69           O  
ATOM   1499  CB  VAL A 102      40.117  -3.572   8.266  1.00  0.69           C  
ATOM   1500  CG1 VAL A 102      38.719  -2.971   8.263  1.00  0.69           C  
ATOM   1501  CG2 VAL A 102      41.211  -2.489   8.464  1.00  0.69           C  
ATOM   1502  H   VAL A 102      41.782  -5.770   8.604  1.00  0.69           H  
ATOM   1503  HA  VAL A 102      40.060  -4.075  10.357  1.00  0.69           H  
ATOM   1504  HB  VAL A 102      40.264  -4.077   7.309  1.00  0.69           H  
ATOM   1505 1HG1 VAL A 102      38.602  -2.282   7.471  1.00  0.69           H  
ATOM   1506 2HG1 VAL A 102      37.997  -3.759   8.126  1.00  0.69           H  
ATOM   1507 3HG1 VAL A 102      38.531  -2.466   9.209  1.00  0.69           H  
ATOM   1508 1HG2 VAL A 102      41.167  -1.762   7.670  1.00  0.69           H  
ATOM   1509 2HG2 VAL A 102      41.060  -1.985   9.421  1.00  0.69           H  
ATOM   1510 3HG2 VAL A 102      42.192  -2.960   8.458  1.00  0.69           H  
ATOM   1511  N   ASP A 103      38.157  -5.638  10.163  1.00  0.67           N  
ATOM   1512  CA  ASP A 103      37.149  -6.671  10.164  1.00  0.67           C  
ATOM   1513  C   ASP A 103      36.064  -6.336   9.176  1.00  0.67           C  
ATOM   1514  O   ASP A 103      35.540  -7.220   8.497  1.00  0.67           O  
ATOM   1515  CB  ASP A 103      36.559  -6.811  11.555  1.00  0.67           C  
ATOM   1516  CG  ASP A 103      37.583  -7.273  12.599  1.00  0.67           C  
ATOM   1517  OD1 ASP A 103      38.107  -8.383  12.490  1.00  0.67           O  
ATOM   1518  OD2 ASP A 103      37.849  -6.498  13.495  1.00  0.67           O  
ATOM   1519  H   ASP A 103      38.106  -4.889  10.849  1.00  0.67           H  
ATOM   1520  HA  ASP A 103      37.610  -7.608   9.868  1.00  0.67           H  
ATOM   1521 1HB  ASP A 103      36.145  -5.847  11.865  1.00  0.67           H  
ATOM   1522 2HB  ASP A 103      35.734  -7.523  11.528  1.00  0.67           H  
ATOM   1523  N   ALA A 104      35.759  -5.060   9.037  1.00  0.67           N  
ATOM   1524  CA  ALA A 104      34.734  -4.744   8.070  1.00  0.67           C  
ATOM   1525  C   ALA A 104      34.925  -3.390   7.441  1.00  0.67           C  
ATOM   1526  O   ALA A 104      35.481  -2.474   8.043  1.00  0.67           O  
ATOM   1527  CB  ALA A 104      33.353  -4.822   8.699  1.00  0.67           C  
ATOM   1528  H   ALA A 104      36.204  -4.352   9.622  1.00  0.67           H  
ATOM   1529  HA  ALA A 104      34.805  -5.480   7.286  1.00  0.67           H  
ATOM   1530 1HB  ALA A 104      32.601  -4.626   7.930  1.00  0.67           H  
ATOM   1531 2HB  ALA A 104      33.198  -5.818   9.113  1.00  0.67           H  
ATOM   1532 3HB  ALA A 104      33.263  -4.090   9.482  1.00  0.67           H  
ATOM   1533  N   THR A 105      34.411  -3.288   6.234  1.00  0.68           N  
ATOM   1534  CA  THR A 105      34.382  -2.055   5.475  1.00  0.68           C  
ATOM   1535  C   THR A 105      32.972  -1.698   5.062  1.00  0.68           C  
ATOM   1536  O   THR A 105      32.236  -2.558   4.571  1.00  0.68           O  
ATOM   1537  CB  THR A 105      35.270  -2.178   4.234  1.00  0.68           C  
ATOM   1538  OG1 THR A 105      36.608  -2.389   4.650  1.00  0.68           O  
ATOM   1539  CG2 THR A 105      35.166  -0.984   3.361  1.00  0.68           C  
ATOM   1540  H   THR A 105      34.015  -4.138   5.827  1.00  0.68           H  
ATOM   1541  HA  THR A 105      34.767  -1.255   6.100  1.00  0.68           H  
ATOM   1542  HB  THR A 105      34.948  -3.050   3.663  1.00  0.68           H  
ATOM   1543  HG1 THR A 105      37.166  -2.621   3.889  1.00  0.68           H  
ATOM   1544 1HG2 THR A 105      35.782  -1.121   2.479  1.00  0.68           H  
ATOM   1545 2HG2 THR A 105      34.140  -0.888   3.069  1.00  0.68           H  
ATOM   1546 3HG2 THR A 105      35.483  -0.092   3.905  1.00  0.68           H  
ATOM   1547  N   VAL A 106      32.595  -0.436   5.260  1.00  0.70           N  
ATOM   1548  CA  VAL A 106      31.275  -0.001   4.831  1.00  0.70           C  
ATOM   1549  C   VAL A 106      31.382   1.117   3.810  1.00  0.70           C  
ATOM   1550  O   VAL A 106      31.782   2.246   4.131  1.00  0.70           O  
ATOM   1551  CB  VAL A 106      30.444   0.540   5.985  1.00  0.70           C  
ATOM   1552  CG1 VAL A 106      29.056   0.944   5.435  1.00  0.70           C  
ATOM   1553  CG2 VAL A 106      30.370  -0.468   7.103  1.00  0.70           C  
ATOM   1554  H   VAL A 106      33.255   0.216   5.684  1.00  0.70           H  
ATOM   1555  HA  VAL A 106      30.753  -0.841   4.380  1.00  0.70           H  
ATOM   1556  HB  VAL A 106      30.908   1.444   6.346  1.00  0.70           H  
ATOM   1557 1HG1 VAL A 106      28.458   1.385   6.209  1.00  0.70           H  
ATOM   1558 2HG1 VAL A 106      29.177   1.664   4.636  1.00  0.70           H  
ATOM   1559 3HG1 VAL A 106      28.554   0.058   5.040  1.00  0.70           H  
ATOM   1560 1HG2 VAL A 106      29.798  -0.049   7.896  1.00  0.70           H  
ATOM   1561 2HG2 VAL A 106      29.902  -1.370   6.753  1.00  0.70           H  
ATOM   1562 3HG2 VAL A 106      31.375  -0.697   7.463  1.00  0.70           H  
ATOM   1563  N   LEU A 107      30.993   0.809   2.590  1.00  0.72           N  
ATOM   1564  CA  LEU A 107      31.039   1.785   1.515  1.00  0.72           C  
ATOM   1565  C   LEU A 107      29.652   2.025   0.966  1.00  0.72           C  
ATOM   1566  O   LEU A 107      28.775   1.177   1.090  1.00  0.72           O  
ATOM   1567  CB  LEU A 107      31.978   1.364   0.375  1.00  0.72           C  
ATOM   1568  CG  LEU A 107      33.436   1.116   0.740  1.00  0.72           C  
ATOM   1569  CD1 LEU A 107      34.172   0.696  -0.477  1.00  0.72           C  
ATOM   1570  CD2 LEU A 107      34.060   2.351   1.341  1.00  0.72           C  
ATOM   1571  H   LEU A 107      30.636  -0.134   2.415  1.00  0.72           H  
ATOM   1572  HA  LEU A 107      31.407   2.725   1.915  1.00  0.72           H  
ATOM   1573 1HB  LEU A 107      31.586   0.446  -0.065  1.00  0.72           H  
ATOM   1574 2HB  LEU A 107      31.951   2.137  -0.395  1.00  0.72           H  
ATOM   1575  HG  LEU A 107      33.483   0.322   1.437  1.00  0.72           H  
ATOM   1576 1HD1 LEU A 107      35.205   0.509  -0.211  1.00  0.72           H  
ATOM   1577 2HD1 LEU A 107      33.713  -0.202  -0.881  1.00  0.72           H  
ATOM   1578 3HD1 LEU A 107      34.130   1.489  -1.220  1.00  0.72           H  
ATOM   1579 1HD2 LEU A 107      35.094   2.139   1.598  1.00  0.72           H  
ATOM   1580 2HD2 LEU A 107      34.020   3.170   0.624  1.00  0.72           H  
ATOM   1581 3HD2 LEU A 107      33.517   2.620   2.236  1.00  0.72           H  
ATOM   1582  N   GLY A 108      29.423   3.178   0.371  1.00  0.74           N  
ATOM   1583  CA  GLY A 108      28.163   3.322  -0.324  1.00  0.74           C  
ATOM   1584  C   GLY A 108      28.436   2.790  -1.712  1.00  0.74           C  
ATOM   1585  O   GLY A 108      29.544   2.301  -1.963  1.00  0.74           O  
ATOM   1586  H   GLY A 108      30.124   3.903   0.330  1.00  0.74           H  
ATOM   1587 1HA  GLY A 108      27.395   2.736   0.163  1.00  0.74           H  
ATOM   1588 2HA  GLY A 108      27.848   4.364  -0.355  1.00  0.74           H  
ATOM   1589  N   ALA A 109      27.480   2.879  -2.616  1.00  0.74           N  
ATOM   1590  CA  ALA A 109      27.782   2.410  -3.954  1.00  0.74           C  
ATOM   1591  C   ALA A 109      26.847   2.937  -4.994  1.00  0.74           C  
ATOM   1592  O   ALA A 109      25.711   3.350  -4.710  1.00  0.74           O  
ATOM   1593  CB  ALA A 109      27.785   0.898  -4.055  1.00  0.74           C  
ATOM   1594  H   ALA A 109      26.579   3.266  -2.379  1.00  0.74           H  
ATOM   1595  HA  ALA A 109      28.763   2.787  -4.186  1.00  0.74           H  
ATOM   1596 1HB  ALA A 109      28.061   0.594  -5.065  1.00  0.74           H  
ATOM   1597 2HB  ALA A 109      28.485   0.486  -3.349  1.00  0.74           H  
ATOM   1598 3HB  ALA A 109      26.808   0.548  -3.842  1.00  0.74           H  
ATOM   1599  N   LEU A 110      27.337   2.857  -6.217  1.00  0.72           N  
ATOM   1600  CA  LEU A 110      26.576   3.214  -7.383  1.00  0.72           C  
ATOM   1601  C   LEU A 110      25.804   1.976  -7.826  1.00  0.72           C  
ATOM   1602  O   LEU A 110      24.570   2.009  -7.890  1.00  0.72           O  
ATOM   1603  CB  LEU A 110      27.527   3.661  -8.479  1.00  0.72           C  
ATOM   1604  CG  LEU A 110      28.412   4.835  -8.115  1.00  0.72           C  
ATOM   1605  CD1 LEU A 110      29.353   5.103  -9.255  1.00  0.72           C  
ATOM   1606  CD2 LEU A 110      27.560   6.035  -7.797  1.00  0.72           C  
ATOM   1607  H   LEU A 110      28.294   2.532  -6.316  1.00  0.72           H  
ATOM   1608  HA  LEU A 110      25.889   4.018  -7.141  1.00  0.72           H  
ATOM   1609 1HB  LEU A 110      28.163   2.835  -8.748  1.00  0.72           H  
ATOM   1610 2HB  LEU A 110      26.942   3.942  -9.349  1.00  0.72           H  
ATOM   1611  HG  LEU A 110      29.011   4.574  -7.242  1.00  0.72           H  
ATOM   1612 1HD1 LEU A 110      30.017   5.929  -9.005  1.00  0.72           H  
ATOM   1613 2HD1 LEU A 110      29.942   4.227  -9.482  1.00  0.72           H  
ATOM   1614 3HD1 LEU A 110      28.764   5.351 -10.106  1.00  0.72           H  
ATOM   1615 1HD2 LEU A 110      28.202   6.874  -7.529  1.00  0.72           H  
ATOM   1616 2HD2 LEU A 110      26.961   6.299  -8.669  1.00  0.72           H  
ATOM   1617 3HD2 LEU A 110      26.901   5.801  -6.961  1.00  0.72           H  
ATOM   1618  N   GLU A 111      26.529   0.878  -8.058  1.00  0.70           N  
ATOM   1619  CA  GLU A 111      25.918  -0.392  -8.444  1.00  0.70           C  
ATOM   1620  C   GLU A 111      26.598  -1.597  -7.778  1.00  0.70           C  
ATOM   1621  O   GLU A 111      27.835  -1.668  -7.692  1.00  0.70           O  
ATOM   1622  CB  GLU A 111      26.015  -0.589  -9.958  1.00  0.70           C  
ATOM   1623  CG  GLU A 111      25.289   0.400 -10.860  1.00  0.70           C  
ATOM   1624  CD  GLU A 111      25.589   0.097 -12.302  1.00  0.70           C  
ATOM   1625  OE1 GLU A 111      26.485  -0.700 -12.519  1.00  0.70           O  
ATOM   1626  OE2 GLU A 111      24.963   0.637 -13.173  1.00  0.70           O  
ATOM   1627  H   GLU A 111      27.535   0.933  -7.983  1.00  0.70           H  
ATOM   1628  HA  GLU A 111      24.868  -0.385  -8.140  1.00  0.70           H  
ATOM   1629 1HB  GLU A 111      27.052  -0.568 -10.250  1.00  0.70           H  
ATOM   1630 2HB  GLU A 111      25.637  -1.584 -10.206  1.00  0.70           H  
ATOM   1631 1HG  GLU A 111      24.212   0.330 -10.685  1.00  0.70           H  
ATOM   1632 2HG  GLU A 111      25.610   1.413 -10.633  1.00  0.70           H  
ATOM   1633  N   VAL A 112      25.786  -2.576  -7.376  1.00  0.66           N  
ATOM   1634  CA  VAL A 112      26.305  -3.854  -6.875  1.00  0.66           C  
ATOM   1635  C   VAL A 112      25.577  -4.980  -7.583  1.00  0.66           C  
ATOM   1636  O   VAL A 112      24.356  -4.915  -7.756  1.00  0.66           O  
ATOM   1637  CB  VAL A 112      26.144  -4.028  -5.355  1.00  0.66           C  
ATOM   1638  CG1 VAL A 112      26.716  -5.378  -4.920  1.00  0.66           C  
ATOM   1639  CG2 VAL A 112      26.860  -2.969  -4.639  1.00  0.66           C  
ATOM   1640  H   VAL A 112      24.775  -2.430  -7.449  1.00  0.66           H  
ATOM   1641  HA  VAL A 112      27.366  -3.926  -7.117  1.00  0.66           H  
ATOM   1642  HB  VAL A 112      25.089  -4.014  -5.095  1.00  0.66           H  
ATOM   1643 1HG1 VAL A 112      26.608  -5.490  -3.855  1.00  0.66           H  
ATOM   1644 2HG1 VAL A 112      26.196  -6.189  -5.418  1.00  0.66           H  
ATOM   1645 3HG1 VAL A 112      27.777  -5.421  -5.178  1.00  0.66           H  
ATOM   1646 1HG2 VAL A 112      26.729  -3.145  -3.585  1.00  0.66           H  
ATOM   1647 2HG2 VAL A 112      27.911  -3.022  -4.899  1.00  0.66           H  
ATOM   1648 3HG2 VAL A 112      26.464  -1.995  -4.907  1.00  0.66           H  
ATOM   1649  N   ASP A 113      26.310  -5.969  -8.063  1.00  0.63           N  
ATOM   1650  CA  ASP A 113      25.617  -7.066  -8.728  1.00  0.63           C  
ATOM   1651  C   ASP A 113      25.448  -8.343  -7.892  1.00  0.63           C  
ATOM   1652  O   ASP A 113      25.946  -8.444  -6.767  1.00  0.63           O  
ATOM   1653  CB  ASP A 113      26.248  -7.325 -10.089  1.00  0.63           C  
ATOM   1654  CG  ASP A 113      27.627  -7.767 -10.088  1.00  0.63           C  
ATOM   1655  OD1 ASP A 113      28.071  -8.283  -9.061  1.00  0.63           O  
ATOM   1656  OD2 ASP A 113      28.315  -7.524 -11.108  1.00  0.63           O  
ATOM   1657  H   ASP A 113      27.324  -5.955  -7.914  1.00  0.63           H  
ATOM   1658  HA  ASP A 113      24.614  -6.716  -8.947  1.00  0.63           H  
ATOM   1659 1HB  ASP A 113      25.651  -8.067 -10.612  1.00  0.63           H  
ATOM   1660 2HB  ASP A 113      26.173  -6.411 -10.650  1.00  0.63           H  
ATOM   1661  N   GLU A 114      24.853  -9.366  -8.512  1.00  0.61           N  
ATOM   1662  CA  GLU A 114      24.616 -10.670  -7.884  1.00  0.61           C  
ATOM   1663  C   GLU A 114      25.856 -11.375  -7.374  1.00  0.61           C  
ATOM   1664  O   GLU A 114      25.791 -12.144  -6.420  1.00  0.61           O  
ATOM   1665  CB  GLU A 114      23.994 -11.656  -8.860  1.00  0.61           C  
ATOM   1666  CG  GLU A 114      22.595 -11.468  -9.241  1.00  0.61           C  
ATOM   1667  CD  GLU A 114      22.218 -12.474 -10.296  1.00  0.61           C  
ATOM   1668  OE1 GLU A 114      23.082 -13.200 -10.724  1.00  0.61           O  
ATOM   1669  OE2 GLU A 114      21.081 -12.524 -10.676  1.00  0.61           O  
ATOM   1670  H   GLU A 114      24.445  -9.178  -9.427  1.00  0.61           H  
ATOM   1671  HA  GLU A 114      23.955 -10.508  -7.059  1.00  0.61           H  
ATOM   1672 1HB  GLU A 114      24.575 -11.639  -9.786  1.00  0.61           H  
ATOM   1673 2HB  GLU A 114      24.084 -12.660  -8.449  1.00  0.61           H  
ATOM   1674 1HG  GLU A 114      21.966 -11.624  -8.365  1.00  0.61           H  
ATOM   1675 2HG  GLU A 114      22.453 -10.457  -9.595  1.00  0.61           H  
ATOM   1676  N   LYS A 115      26.975 -11.158  -8.041  1.00  0.61           N  
ATOM   1677  CA  LYS A 115      28.210 -11.831  -7.697  1.00  0.61           C  
ATOM   1678  C   LYS A 115      29.008 -11.078  -6.646  1.00  0.61           C  
ATOM   1679  O   LYS A 115      30.079 -11.529  -6.237  1.00  0.61           O  
ATOM   1680  CB  LYS A 115      29.043 -12.051  -8.950  1.00  0.61           C  
ATOM   1681  CG  LYS A 115      28.360 -12.933  -9.995  1.00  0.61           C  
ATOM   1682  CD  LYS A 115      28.131 -14.349  -9.456  1.00  0.61           C  
ATOM   1683  CE  LYS A 115      27.528 -15.272 -10.515  1.00  0.61           C  
ATOM   1684  NZ  LYS A 115      27.260 -16.639  -9.969  1.00  0.61           N  
ATOM   1685  H   LYS A 115      26.969 -10.489  -8.806  1.00  0.61           H  
ATOM   1686  HA  LYS A 115      27.960 -12.807  -7.279  1.00  0.61           H  
ATOM   1687 1HB  LYS A 115      29.241 -11.083  -9.409  1.00  0.61           H  
ATOM   1688 2HB  LYS A 115      30.001 -12.493  -8.684  1.00  0.61           H  
ATOM   1689 1HG  LYS A 115      27.396 -12.492 -10.266  1.00  0.61           H  
ATOM   1690 2HG  LYS A 115      28.981 -12.984 -10.889  1.00  0.61           H  
ATOM   1691 1HD  LYS A 115      29.080 -14.768  -9.120  1.00  0.61           H  
ATOM   1692 2HD  LYS A 115      27.450 -14.305  -8.601  1.00  0.61           H  
ATOM   1693 1HE  LYS A 115      26.590 -14.842 -10.869  1.00  0.61           H  
ATOM   1694 2HE  LYS A 115      28.218 -15.355 -11.355  1.00  0.61           H  
ATOM   1695 1HZ  LYS A 115      26.860 -17.223 -10.689  1.00  0.61           H  
ATOM   1696 2HZ  LYS A 115      28.124 -17.051  -9.647  1.00  0.61           H  
ATOM   1697 3HZ  LYS A 115      26.611 -16.566  -9.195  1.00  0.61           H  
ATOM   1698  N   GLY A 116      28.490  -9.935  -6.198  1.00  0.62           N  
ATOM   1699  CA  GLY A 116      29.174  -9.128  -5.204  1.00  0.62           C  
ATOM   1700  C   GLY A 116      30.208  -8.210  -5.811  1.00  0.62           C  
ATOM   1701  O   GLY A 116      31.170  -7.813  -5.139  1.00  0.62           O  
ATOM   1702  H   GLY A 116      27.594  -9.598  -6.552  1.00  0.62           H  
ATOM   1703 1HA  GLY A 116      28.427  -8.537  -4.675  1.00  0.62           H  
ATOM   1704 2HA  GLY A 116      29.657  -9.768  -4.471  1.00  0.62           H  
ATOM   1705  N   ASN A 117      30.084  -7.920  -7.097  1.00  0.67           N  
ATOM   1706  CA  ASN A 117      31.046  -7.045  -7.712  1.00  0.67           C  
ATOM   1707  C   ASN A 117      30.609  -5.630  -7.361  1.00  0.67           C  
ATOM   1708  O   ASN A 117      29.408  -5.354  -7.254  1.00  0.67           O  
ATOM   1709  CB  ASN A 117      31.077  -7.254  -9.182  1.00  0.67           C  
ATOM   1710  CG  ASN A 117      31.316  -8.666  -9.574  1.00  0.67           C  
ATOM   1711  OD1 ASN A 117      32.005  -9.457  -8.917  1.00  0.67           O  
ATOM   1712  ND2 ASN A 117      30.738  -9.025 -10.683  1.00  0.67           N  
ATOM   1713  H   ASN A 117      29.304  -8.261  -7.673  1.00  0.67           H  
ATOM   1714  HA  ASN A 117      32.035  -7.209  -7.284  1.00  0.67           H  
ATOM   1715 1HB  ASN A 117      30.189  -6.872  -9.643  1.00  0.67           H  
ATOM   1716 2HB  ASN A 117      31.894  -6.710  -9.557  1.00  0.67           H  
ATOM   1717 1HD2 ASN A 117      30.842  -9.953 -11.032  1.00  0.67           H  
ATOM   1718 2HD2 ASN A 117      30.121  -8.367 -11.155  1.00  0.67           H  
ATOM   1719  N   LEU A 118      31.572  -4.748  -7.149  1.00  0.75           N  
ATOM   1720  CA  LEU A 118      31.271  -3.366  -6.789  1.00  0.75           C  
ATOM   1721  C   LEU A 118      31.793  -2.367  -7.813  1.00  0.75           C  
ATOM   1722  O   LEU A 118      32.998  -2.348  -8.120  1.00  0.75           O  
ATOM   1723  CB  LEU A 118      31.860  -3.087  -5.407  1.00  0.75           C  
ATOM   1724  CG  LEU A 118      31.747  -1.698  -4.883  1.00  0.75           C  
ATOM   1725  CD1 LEU A 118      30.322  -1.361  -4.714  1.00  0.75           C  
ATOM   1726  CD2 LEU A 118      32.486  -1.619  -3.544  1.00  0.75           C  
ATOM   1727  H   LEU A 118      32.544  -5.033  -7.277  1.00  0.75           H  
ATOM   1728  HA  LEU A 118      30.188  -3.253  -6.732  1.00  0.75           H  
ATOM   1729 1HB  LEU A 118      31.366  -3.735  -4.701  1.00  0.75           H  
ATOM   1730 2HB  LEU A 118      32.920  -3.351  -5.424  1.00  0.75           H  
ATOM   1731  HG  LEU A 118      32.186  -0.990  -5.592  1.00  0.75           H  
ATOM   1732 1HD1 LEU A 118      30.264  -0.372  -4.332  1.00  0.75           H  
ATOM   1733 2HD1 LEU A 118      29.801  -1.418  -5.672  1.00  0.75           H  
ATOM   1734 3HD1 LEU A 118      29.874  -2.048  -4.017  1.00  0.75           H  
ATOM   1735 1HD2 LEU A 118      32.408  -0.607  -3.144  1.00  0.75           H  
ATOM   1736 2HD2 LEU A 118      32.043  -2.324  -2.838  1.00  0.75           H  
ATOM   1737 3HD2 LEU A 118      33.537  -1.871  -3.699  1.00  0.75           H  
ATOM   1738  N   ALA A 119      30.871  -1.569  -8.374  1.00  0.87           N  
ATOM   1739  CA  ALA A 119      31.191  -0.586  -9.407  1.00  0.87           C  
ATOM   1740  C   ALA A 119      31.039   0.876  -8.994  1.00  0.87           C  
ATOM   1741  O   ALA A 119      30.067   1.514  -9.388  1.00  0.87           O  
ATOM   1742  CB  ALA A 119      30.323  -0.807 -10.600  1.00  0.87           C  
ATOM   1743  H   ALA A 119      29.892  -1.648  -8.078  1.00  0.87           H  
ATOM   1744  HA  ALA A 119      32.225  -0.736  -9.691  1.00  0.87           H  
ATOM   1745 1HB  ALA A 119      30.624  -0.108 -11.352  1.00  0.87           H  
ATOM   1746 2HB  ALA A 119      30.440  -1.804 -10.974  1.00  0.87           H  
ATOM   1747 3HB  ALA A 119      29.291  -0.646 -10.335  1.00  0.87           H  
ATOM   1748  N   ASN A 120      31.959   1.396  -8.192  1.00  1.04           N  
ATOM   1749  CA  ASN A 120      31.896   2.779  -7.735  1.00  1.04           C  
ATOM   1750  C   ASN A 120      32.780   3.788  -8.485  1.00  1.04           C  
ATOM   1751  O   ASN A 120      32.907   4.929  -8.038  1.00  1.04           O  
ATOM   1752  CB  ASN A 120      32.195   2.880  -6.266  1.00  1.04           C  
ATOM   1753  CG  ASN A 120      31.152   2.309  -5.503  1.00  1.04           C  
ATOM   1754  OD1 ASN A 120      30.062   2.136  -6.070  1.00  1.04           O  
ATOM   1755  ND2 ASN A 120      31.394   2.069  -4.237  1.00  1.04           N  
ATOM   1756  H   ASN A 120      32.724   0.815  -7.887  1.00  1.04           H  
ATOM   1757  HA  ASN A 120      30.873   3.104  -7.858  1.00  1.04           H  
ATOM   1758 1HB  ASN A 120      33.127   2.374  -6.030  1.00  1.04           H  
ATOM   1759 2HB  ASN A 120      32.307   3.927  -5.988  1.00  1.04           H  
ATOM   1760 1HD2 ASN A 120      30.660   1.738  -3.611  1.00  1.04           H  
ATOM   1761 2HD2 ASN A 120      32.296   2.268  -3.860  1.00  1.04           H  
ATOM   1762  N   TRP A 121      33.410   3.392  -9.590  1.00  1.25           N  
ATOM   1763  CA  TRP A 121      34.321   4.309 -10.292  1.00  1.25           C  
ATOM   1764  C   TRP A 121      33.869   4.680 -11.697  1.00  1.25           C  
ATOM   1765  O   TRP A 121      33.155   3.933 -12.362  1.00  1.25           O  
ATOM   1766  CB  TRP A 121      35.729   3.710 -10.439  1.00  1.25           C  
ATOM   1767  CG  TRP A 121      36.467   3.439  -9.164  1.00  1.25           C  
ATOM   1768  CD1 TRP A 121      36.195   3.897  -7.907  1.00  1.25           C  
ATOM   1769  CD2 TRP A 121      37.605   2.552  -9.029  1.00  1.25           C  
ATOM   1770  NE1 TRP A 121      37.067   3.343  -7.008  1.00  1.25           N  
ATOM   1771  CE2 TRP A 121      37.929   2.509  -7.679  1.00  1.25           C  
ATOM   1772  CE3 TRP A 121      38.342   1.782  -9.935  1.00  1.25           C  
ATOM   1773  CZ2 TRP A 121      38.950   1.721  -7.204  1.00  1.25           C  
ATOM   1774  CZ3 TRP A 121      39.380   1.003  -9.454  1.00  1.25           C  
ATOM   1775  CH2 TRP A 121      39.674   0.971  -8.125  1.00  1.25           C  
ATOM   1776  H   TRP A 121      33.261   2.454  -9.941  1.00  1.25           H  
ATOM   1777  HA  TRP A 121      34.397   5.228  -9.712  1.00  1.25           H  
ATOM   1778 1HB  TRP A 121      35.660   2.772 -10.997  1.00  1.25           H  
ATOM   1779 2HB  TRP A 121      36.338   4.385 -11.028  1.00  1.25           H  
ATOM   1780  HD1 TRP A 121      35.395   4.586  -7.649  1.00  1.25           H  
ATOM   1781  HE1 TRP A 121      37.065   3.514  -6.012  1.00  1.25           H  
ATOM   1782  HE3 TRP A 121      38.099   1.789 -10.996  1.00  1.25           H  
ATOM   1783  HZ2 TRP A 121      39.190   1.683  -6.149  1.00  1.25           H  
ATOM   1784  HZ3 TRP A 121      39.951   0.404 -10.166  1.00  1.25           H  
ATOM   1785  HH2 TRP A 121      40.494   0.341  -7.783  1.00  1.25           H  
ATOM   1786  N   MET A 122      34.359   5.832 -12.153  1.00  1.52           N  
ATOM   1787  CA  MET A 122      34.231   6.269 -13.542  1.00  1.52           C  
ATOM   1788  C   MET A 122      32.837   6.340 -14.169  1.00  1.52           C  
ATOM   1789  O   MET A 122      32.570   5.674 -15.169  1.00  1.52           O  
ATOM   1790  CB  MET A 122      35.140   5.377 -14.361  1.00  1.52           C  
ATOM   1791  CG  MET A 122      36.617   5.612 -14.094  1.00  1.52           C  
ATOM   1792  SD  MET A 122      37.656   4.462 -14.966  1.00  1.52           S  
ATOM   1793  CE  MET A 122      37.436   3.051 -13.882  1.00  1.52           C  
ATOM   1794  H   MET A 122      34.891   6.407 -11.516  1.00  1.52           H  
ATOM   1795  HA  MET A 122      34.636   7.266 -13.593  1.00  1.52           H  
ATOM   1796 1HB  MET A 122      34.931   4.337 -14.144  1.00  1.52           H  
ATOM   1797 2HB  MET A 122      34.953   5.540 -15.423  1.00  1.52           H  
ATOM   1798 1HG  MET A 122      36.878   6.616 -14.418  1.00  1.52           H  
ATOM   1799 2HG  MET A 122      36.826   5.535 -13.033  1.00  1.52           H  
ATOM   1800 1HE  MET A 122      38.002   2.200 -14.262  1.00  1.52           H  
ATOM   1801 2HE  MET A 122      37.789   3.304 -12.884  1.00  1.52           H  
ATOM   1802 3HE  MET A 122      36.391   2.799 -13.835  1.00  1.52           H  
ATOM   1803  N   ILE A 123      31.962   7.175 -13.610  1.00  1.84           N  
ATOM   1804  CA  ILE A 123      30.625   7.345 -14.172  1.00  1.84           C  
ATOM   1805  C   ILE A 123      30.717   8.239 -15.423  1.00  1.84           C  
ATOM   1806  O   ILE A 123      31.257   9.348 -15.326  1.00  1.84           O  
ATOM   1807  CB  ILE A 123      29.682   8.070 -13.210  1.00  1.84           C  
ATOM   1808  CG1 ILE A 123      29.476   7.341 -11.958  1.00  1.84           C  
ATOM   1809  CG2 ILE A 123      28.338   8.274 -13.878  1.00  1.84           C  
ATOM   1810  CD1 ILE A 123      28.751   8.215 -10.946  1.00  1.84           C  
ATOM   1811  H   ILE A 123      32.230   7.690 -12.785  1.00  1.84           H  
ATOM   1812  HA  ILE A 123      30.215   6.371 -14.388  1.00  1.84           H  
ATOM   1813  HB  ILE A 123      30.113   9.026 -12.957  1.00  1.84           H  
ATOM   1814 1HG1 ILE A 123      28.885   6.451 -12.156  1.00  1.84           H  
ATOM   1815 2HG1 ILE A 123      30.439   7.035 -11.544  1.00  1.84           H  
ATOM   1816 1HG2 ILE A 123      27.674   8.812 -13.206  1.00  1.84           H  
ATOM   1817 2HG2 ILE A 123      28.462   8.849 -14.786  1.00  1.84           H  
ATOM   1818 3HG2 ILE A 123      27.902   7.307 -14.120  1.00  1.84           H  
ATOM   1819 1HD1 ILE A 123      28.596   7.687 -10.025  1.00  1.84           H  
ATOM   1820 2HD1 ILE A 123      29.349   9.104 -10.747  1.00  1.84           H  
ATOM   1821 3HD1 ILE A 123      27.786   8.512 -11.350  1.00  1.84           H  
ATOM   1822  N   PRO A 124      30.247   7.801 -16.602  1.00  2.18           N  
ATOM   1823  CA  PRO A 124      30.282   8.568 -17.829  1.00  2.18           C  
ATOM   1824  C   PRO A 124      29.602   9.913 -17.648  1.00  2.18           C  
ATOM   1825  O   PRO A 124      28.553  10.008 -17.014  1.00  2.18           O  
ATOM   1826  CB  PRO A 124      29.486   7.681 -18.794  1.00  2.18           C  
ATOM   1827  CG  PRO A 124      29.679   6.278 -18.262  1.00  2.18           C  
ATOM   1828  CD  PRO A 124      29.697   6.432 -16.760  1.00  2.18           C  
ATOM   1829  HA  PRO A 124      31.324   8.690 -18.157  1.00  2.18           H  
ATOM   1830 1HB  PRO A 124      28.432   7.994 -18.805  1.00  2.18           H  
ATOM   1831 2HB  PRO A 124      29.868   7.805 -19.817  1.00  2.18           H  
ATOM   1832 1HG  PRO A 124      28.867   5.622 -18.610  1.00  2.18           H  
ATOM   1833 2HG  PRO A 124      30.617   5.854 -18.648  1.00  2.18           H  
ATOM   1834 1HD  PRO A 124      28.688   6.355 -16.336  1.00  2.18           H  
ATOM   1835 2HD  PRO A 124      30.384   5.666 -16.376  1.00  2.18           H  
ATOM   1836  N   GLY A 125      30.197  10.953 -18.213  1.00  2.52           N  
ATOM   1837  CA  GLY A 125      29.639  12.299 -18.141  1.00  2.52           C  
ATOM   1838  C   GLY A 125      30.038  13.074 -16.881  1.00  2.52           C  
ATOM   1839  O   GLY A 125      29.729  14.261 -16.766  1.00  2.52           O  
ATOM   1840  H   GLY A 125      31.064  10.814 -18.713  1.00  2.52           H  
ATOM   1841 1HA  GLY A 125      29.955  12.861 -19.020  1.00  2.52           H  
ATOM   1842 2HA  GLY A 125      28.553  12.234 -18.189  1.00  2.52           H  
ATOM   1843  N   LYS A 126      30.727  12.422 -15.944  1.00  2.80           N  
ATOM   1844  CA  LYS A 126      31.127  13.087 -14.709  1.00  2.80           C  
ATOM   1845  C   LYS A 126      32.609  13.429 -14.715  1.00  2.80           C  
ATOM   1846  O   LYS A 126      33.379  12.889 -15.505  1.00  2.80           O  
ATOM   1847  CB  LYS A 126      30.801  12.215 -13.500  1.00  2.80           C  
ATOM   1848  CG  LYS A 126      29.331  11.804 -13.395  1.00  2.80           C  
ATOM   1849  CD  LYS A 126      28.406  12.990 -13.212  1.00  2.80           C  
ATOM   1850  CE  LYS A 126      26.969  12.522 -13.008  1.00  2.80           C  
ATOM   1851  NZ  LYS A 126      26.020  13.668 -12.874  1.00  2.80           N  
ATOM   1852  H   LYS A 126      30.947  11.428 -16.052  1.00  2.80           H  
ATOM   1853  HA  LYS A 126      30.572  14.019 -14.619  1.00  2.80           H  
ATOM   1854 1HB  LYS A 126      31.395  11.299 -13.548  1.00  2.80           H  
ATOM   1855 2HB  LYS A 126      31.073  12.736 -12.586  1.00  2.80           H  
ATOM   1856 1HG  LYS A 126      29.046  11.265 -14.304  1.00  2.80           H  
ATOM   1857 2HG  LYS A 126      29.201  11.141 -12.546  1.00  2.80           H  
ATOM   1858 1HD  LYS A 126      28.720  13.576 -12.347  1.00  2.80           H  
ATOM   1859 2HD  LYS A 126      28.452  13.626 -14.099  1.00  2.80           H  
ATOM   1860 1HE  LYS A 126      26.672  11.912 -13.861  1.00  2.80           H  
ATOM   1861 2HE  LYS A 126      26.918  11.913 -12.104  1.00  2.80           H  
ATOM   1862 1HZ  LYS A 126      25.082  13.317 -12.743  1.00  2.80           H  
ATOM   1863 2HZ  LYS A 126      26.282  14.233 -12.079  1.00  2.80           H  
ATOM   1864 3HZ  LYS A 126      26.055  14.231 -13.713  1.00  2.80           H  
ATOM   1865  N   LYS A 127      33.019  14.334 -13.817  1.00  2.95           N  
ATOM   1866  CA  LYS A 127      34.439  14.680 -13.647  1.00  2.95           C  
ATOM   1867  C   LYS A 127      35.265  13.502 -13.126  1.00  2.95           C  
ATOM   1868  O   LYS A 127      36.483  13.472 -13.276  1.00  2.95           O  
ATOM   1869  CB  LYS A 127      34.596  15.843 -12.664  1.00  2.95           C  
ATOM   1870  CG  LYS A 127      34.273  15.485 -11.200  1.00  2.95           C  
ATOM   1871  CD  LYS A 127      34.411  16.690 -10.280  1.00  2.95           C  
ATOM   1872  CE  LYS A 127      34.151  16.307  -8.826  1.00  2.95           C  
ATOM   1873  NZ  LYS A 127      34.251  17.483  -7.914  1.00  2.95           N  
ATOM   1874  H   LYS A 127      32.335  14.782 -13.225  1.00  2.95           H  
ATOM   1875  HA  LYS A 127      34.842  14.971 -14.617  1.00  2.95           H  
ATOM   1876 1HB  LYS A 127      35.623  16.207 -12.697  1.00  2.95           H  
ATOM   1877 2HB  LYS A 127      33.947  16.665 -12.961  1.00  2.95           H  
ATOM   1878 1HG  LYS A 127      33.260  15.091 -11.129  1.00  2.95           H  
ATOM   1879 2HG  LYS A 127      34.968  14.719 -10.852  1.00  2.95           H  
ATOM   1880 1HD  LYS A 127      35.420  17.097 -10.365  1.00  2.95           H  
ATOM   1881 2HD  LYS A 127      33.700  17.461 -10.576  1.00  2.95           H  
ATOM   1882 1HE  LYS A 127      33.153  15.878  -8.744  1.00  2.95           H  
ATOM   1883 2HE  LYS A 127      34.883  15.557  -8.519  1.00  2.95           H  
ATOM   1884 1HZ  LYS A 127      34.073  17.190  -6.964  1.00  2.95           H  
ATOM   1885 2HZ  LYS A 127      35.178  17.881  -7.975  1.00  2.95           H  
ATOM   1886 3HZ  LYS A 127      33.569  18.178  -8.184  1.00  2.95           H  
ATOM   1887  N   VAL A 128      34.561  12.555 -12.508  1.00  2.93           N  
ATOM   1888  CA  VAL A 128      35.067  11.347 -11.869  1.00  2.93           C  
ATOM   1889  C   VAL A 128      36.116  11.590 -10.770  1.00  2.93           C  
ATOM   1890  O   VAL A 128      37.285  11.835 -11.057  1.00  2.93           O  
ATOM   1891  CB  VAL A 128      35.664  10.406 -12.918  1.00  2.93           C  
ATOM   1892  CG1 VAL A 128      36.252   9.194 -12.224  1.00  2.93           C  
ATOM   1893  CG2 VAL A 128      34.570  10.012 -13.901  1.00  2.93           C  
ATOM   1894  H   VAL A 128      33.566  12.700 -12.485  1.00  2.93           H  
ATOM   1895  HA  VAL A 128      34.211  10.818 -11.465  1.00  2.93           H  
ATOM   1896  HB  VAL A 128      36.474  10.907 -13.450  1.00  2.93           H  
ATOM   1897 1HG1 VAL A 128      36.685   8.528 -12.959  1.00  2.93           H  
ATOM   1898 2HG1 VAL A 128      37.028   9.520 -11.533  1.00  2.93           H  
ATOM   1899 3HG1 VAL A 128      35.474   8.679 -11.669  1.00  2.93           H  
ATOM   1900 1HG2 VAL A 128      34.978   9.346 -14.659  1.00  2.93           H  
ATOM   1901 2HG2 VAL A 128      33.761   9.515 -13.375  1.00  2.93           H  
ATOM   1902 3HG2 VAL A 128      34.183  10.892 -14.383  1.00  2.93           H  
ATOM   1903  N   PRO A 129      35.717  11.499  -9.492  1.00  2.72           N  
ATOM   1904  CA  PRO A 129      36.578  11.469  -8.323  1.00  2.72           C  
ATOM   1905  C   PRO A 129      37.503  10.265  -8.411  1.00  2.72           C  
ATOM   1906  O   PRO A 129      37.133   9.244  -8.993  1.00  2.72           O  
ATOM   1907  CB  PRO A 129      35.584  11.340  -7.165  1.00  2.72           C  
ATOM   1908  CG  PRO A 129      34.286  11.903  -7.712  1.00  2.72           C  
ATOM   1909  CD  PRO A 129      34.280  11.506  -9.170  1.00  2.72           C  
ATOM   1910  HA  PRO A 129      37.152  12.403  -8.265  1.00  2.72           H  
ATOM   1911 1HB  PRO A 129      35.507  10.284  -6.858  1.00  2.72           H  
ATOM   1912 2HB  PRO A 129      35.957  11.896  -6.293  1.00  2.72           H  
ATOM   1913 1HG  PRO A 129      33.431  11.487  -7.156  1.00  2.72           H  
ATOM   1914 2HG  PRO A 129      34.256  12.991  -7.572  1.00  2.72           H  
ATOM   1915 1HD  PRO A 129      33.850  10.499  -9.273  1.00  2.72           H  
ATOM   1916 2HD  PRO A 129      33.742  12.267  -9.755  1.00  2.72           H  
ATOM   1917  N   GLY A 130      38.692  10.365  -7.826  1.00  2.41           N  
ATOM   1918  CA  GLY A 130      39.604   9.232  -7.881  1.00  2.41           C  
ATOM   1919  C   GLY A 130      39.207   8.161  -6.874  1.00  2.41           C  
ATOM   1920  O   GLY A 130      38.252   8.330  -6.119  1.00  2.41           O  
ATOM   1921  H   GLY A 130      38.964  11.217  -7.359  1.00  2.41           H  
ATOM   1922 1HA  GLY A 130      39.601   8.811  -8.887  1.00  2.41           H  
ATOM   1923 2HA  GLY A 130      40.619   9.572  -7.678  1.00  2.41           H  
ATOM   1924  N   MET A 131      39.965   7.069  -6.857  1.00  2.06           N  
ATOM   1925  CA  MET A 131      39.676   5.924  -5.998  1.00  2.06           C  
ATOM   1926  C   MET A 131      40.066   6.011  -4.526  1.00  2.06           C  
ATOM   1927  O   MET A 131      39.515   5.275  -3.699  1.00  2.06           O  
ATOM   1928  CB  MET A 131      40.339   4.690  -6.578  1.00  2.06           C  
ATOM   1929  CG  MET A 131      41.855   4.714  -6.626  1.00  2.06           C  
ATOM   1930  SD  MET A 131      42.539   3.154  -7.178  1.00  2.06           S  
ATOM   1931  CE  MET A 131      42.340   2.212  -5.668  1.00  2.06           C  
ATOM   1932  H   MET A 131      40.748   7.011  -7.490  1.00  2.06           H  
ATOM   1933  HA  MET A 131      38.597   5.771  -6.027  1.00  2.06           H  
ATOM   1934 1HB  MET A 131      40.078   3.854  -5.957  1.00  2.06           H  
ATOM   1935 2HB  MET A 131      39.971   4.508  -7.585  1.00  2.06           H  
ATOM   1936 1HG  MET A 131      42.188   5.496  -7.302  1.00  2.06           H  
ATOM   1937 2HG  MET A 131      42.257   4.920  -5.647  1.00  2.06           H  
ATOM   1938 1HE  MET A 131      42.714   1.209  -5.828  1.00  2.06           H  
ATOM   1939 2HE  MET A 131      42.904   2.691  -4.862  1.00  2.06           H  
ATOM   1940 3HE  MET A 131      41.297   2.180  -5.394  1.00  2.06           H  
ATOM   1941  N   GLY A 132      41.034   6.855  -4.199  1.00  1.74           N  
ATOM   1942  CA  GLY A 132      41.533   6.902  -2.830  1.00  1.74           C  
ATOM   1943  C   GLY A 132      42.033   5.510  -2.456  1.00  1.74           C  
ATOM   1944  O   GLY A 132      42.755   4.875  -3.225  1.00  1.74           O  
ATOM   1945  H   GLY A 132      41.431   7.456  -4.906  1.00  1.74           H  
ATOM   1946 1HA  GLY A 132      42.342   7.627  -2.749  1.00  1.74           H  
ATOM   1947 2HA  GLY A 132      40.738   7.210  -2.150  1.00  1.74           H  
ATOM   1948  N   GLY A 133      41.632   5.024  -1.287  1.00  1.49           N  
ATOM   1949  CA  GLY A 133      42.001   3.691  -0.842  1.00  1.49           C  
ATOM   1950  C   GLY A 133      40.829   2.715  -0.945  1.00  1.49           C  
ATOM   1951  O   GLY A 133      40.892   1.617  -0.391  1.00  1.49           O  
ATOM   1952  H   GLY A 133      41.053   5.592  -0.658  1.00  1.49           H  
ATOM   1953 1HA  GLY A 133      42.840   3.324  -1.433  1.00  1.49           H  
ATOM   1954 2HA  GLY A 133      42.334   3.745   0.195  1.00  1.49           H  
ATOM   1955  N   ALA A 134      39.758   3.086  -1.658  1.00  1.29           N  
ATOM   1956  CA  ALA A 134      38.545   2.260  -1.665  1.00  1.29           C  
ATOM   1957  C   ALA A 134      38.758   0.827  -2.121  1.00  1.29           C  
ATOM   1958  O   ALA A 134      38.188  -0.099  -1.547  1.00  1.29           O  
ATOM   1959  CB  ALA A 134      37.498   2.889  -2.560  1.00  1.29           C  
ATOM   1960  H   ALA A 134      39.764   3.973  -2.170  1.00  1.29           H  
ATOM   1961  HA  ALA A 134      38.167   2.230  -0.655  1.00  1.29           H  
ATOM   1962 1HB  ALA A 134      36.585   2.297  -2.522  1.00  1.29           H  
ATOM   1963 2HB  ALA A 134      37.293   3.905  -2.217  1.00  1.29           H  
ATOM   1964 3HB  ALA A 134      37.872   2.923  -3.583  1.00  1.29           H  
ATOM   1965  N   MET A 135      39.594   0.602  -3.124  1.00  1.14           N  
ATOM   1966  CA  MET A 135      39.791  -0.771  -3.564  1.00  1.14           C  
ATOM   1967  C   MET A 135      40.366  -1.602  -2.432  1.00  1.14           C  
ATOM   1968  O   MET A 135      39.844  -2.667  -2.106  1.00  1.14           O  
ATOM   1969  CB  MET A 135      40.723  -0.829  -4.748  1.00  1.14           C  
ATOM   1970  CG  MET A 135      40.984  -2.204  -5.270  1.00  1.14           C  
ATOM   1971  SD  MET A 135      42.240  -2.186  -6.531  1.00  1.14           S  
ATOM   1972  CE  MET A 135      43.660  -1.840  -5.489  1.00  1.14           C  
ATOM   1973  H   MET A 135      40.071   1.371  -3.570  1.00  1.14           H  
ATOM   1974  HA  MET A 135      38.825  -1.196  -3.841  1.00  1.14           H  
ATOM   1975 1HB  MET A 135      40.326  -0.245  -5.547  1.00  1.14           H  
ATOM   1976 2HB  MET A 135      41.682  -0.410  -4.464  1.00  1.14           H  
ATOM   1977 1HG  MET A 135      41.315  -2.849  -4.456  1.00  1.14           H  
ATOM   1978 2HG  MET A 135      40.068  -2.621  -5.694  1.00  1.14           H  
ATOM   1979 1HE  MET A 135      44.560  -1.790  -6.100  1.00  1.14           H  
ATOM   1980 2HE  MET A 135      43.518  -0.893  -4.971  1.00  1.14           H  
ATOM   1981 3HE  MET A 135      43.771  -2.633  -4.742  1.00  1.14           H  
ATOM   1982  N   ASP A 136      41.430  -1.088  -1.806  1.00  1.03           N  
ATOM   1983  CA  ASP A 136      42.094  -1.784  -0.712  1.00  1.03           C  
ATOM   1984  C   ASP A 136      41.160  -1.982   0.473  1.00  1.03           C  
ATOM   1985  O   ASP A 136      41.190  -3.029   1.130  1.00  1.03           O  
ATOM   1986  CB  ASP A 136      43.315  -1.000  -0.229  1.00  1.03           C  
ATOM   1987  CG  ASP A 136      44.498  -1.002  -1.182  1.00  1.03           C  
ATOM   1988  OD1 ASP A 136      44.541  -1.772  -2.106  1.00  1.03           O  
ATOM   1989  OD2 ASP A 136      45.390  -0.221  -0.938  1.00  1.03           O  
ATOM   1990  H   ASP A 136      41.782  -0.188  -2.097  1.00  1.03           H  
ATOM   1991  HA  ASP A 136      42.415  -2.761  -1.069  1.00  1.03           H  
ATOM   1992 1HB  ASP A 136      43.020   0.037  -0.042  1.00  1.03           H  
ATOM   1993 2HB  ASP A 136      43.648  -1.410   0.724  1.00  1.03           H  
ATOM   1994  N   LEU A 137      40.288  -0.995   0.730  1.00  0.93           N  
ATOM   1995  CA  LEU A 137      39.390  -1.095   1.872  1.00  0.93           C  
ATOM   1996  C   LEU A 137      38.492  -2.299   1.715  1.00  0.93           C  
ATOM   1997  O   LEU A 137      38.233  -3.040   2.662  1.00  0.93           O  
ATOM   1998  CB  LEU A 137      38.468   0.123   1.986  1.00  0.93           C  
ATOM   1999  CG  LEU A 137      39.071   1.443   2.329  1.00  0.93           C  
ATOM   2000  CD1 LEU A 137      37.980   2.495   2.329  1.00  0.93           C  
ATOM   2001  CD2 LEU A 137      39.695   1.333   3.586  1.00  0.93           C  
ATOM   2002  H   LEU A 137      40.296  -0.150   0.157  1.00  0.93           H  
ATOM   2003  HA  LEU A 137      39.969  -1.200   2.781  1.00  0.93           H  
ATOM   2004 1HB  LEU A 137      37.919   0.235   1.053  1.00  0.93           H  
ATOM   2005 2HB  LEU A 137      37.766  -0.082   2.771  1.00  0.93           H  
ATOM   2006  HG  LEU A 137      39.791   1.715   1.614  1.00  0.93           H  
ATOM   2007 1HD1 LEU A 137      38.404   3.459   2.580  1.00  0.93           H  
ATOM   2008 2HD1 LEU A 137      37.514   2.559   1.366  1.00  0.93           H  
ATOM   2009 3HD1 LEU A 137      37.228   2.231   3.070  1.00  0.93           H  
ATOM   2010 1HD2 LEU A 137      40.144   2.282   3.878  1.00  0.93           H  
ATOM   2011 2HD2 LEU A 137      38.952   1.062   4.254  1.00  0.93           H  
ATOM   2012 3HD2 LEU A 137      40.445   0.562   3.544  1.00  0.93           H  
ATOM   2013  N   VAL A 138      38.060  -2.525   0.495  1.00  0.85           N  
ATOM   2014  CA  VAL A 138      37.194  -3.636   0.184  1.00  0.85           C  
ATOM   2015  C   VAL A 138      37.935  -4.963   0.135  1.00  0.85           C  
ATOM   2016  O   VAL A 138      37.562  -5.924   0.810  1.00  0.85           O  
ATOM   2017  CB  VAL A 138      36.559  -3.330  -1.165  1.00  0.85           C  
ATOM   2018  CG1 VAL A 138      35.782  -4.427  -1.673  1.00  0.85           C  
ATOM   2019  CG2 VAL A 138      35.700  -2.183  -0.997  1.00  0.85           C  
ATOM   2020  H   VAL A 138      38.309  -1.866  -0.249  1.00  0.85           H  
ATOM   2021  HA  VAL A 138      36.419  -3.688   0.948  1.00  0.85           H  
ATOM   2022  HB  VAL A 138      37.343  -3.105  -1.888  1.00  0.85           H  
ATOM   2023 1HG1 VAL A 138      35.368  -4.111  -2.619  1.00  0.85           H  
ATOM   2024 2HG1 VAL A 138      36.428  -5.288  -1.811  1.00  0.85           H  
ATOM   2025 3HG1 VAL A 138      34.995  -4.666  -0.997  1.00  0.85           H  
ATOM   2026 1HG2 VAL A 138      35.255  -1.920  -1.953  1.00  0.85           H  
ATOM   2027 2HG2 VAL A 138      34.918  -2.410  -0.273  1.00  0.85           H  
ATOM   2028 3HG2 VAL A 138      36.305  -1.367  -0.637  1.00  0.85           H  
ATOM   2029  N   VAL A 139      39.027  -4.995  -0.610  1.00  0.78           N  
ATOM   2030  CA  VAL A 139      39.786  -6.213  -0.824  1.00  0.78           C  
ATOM   2031  C   VAL A 139      40.367  -6.807   0.452  1.00  0.78           C  
ATOM   2032  O   VAL A 139      40.355  -8.025   0.629  1.00  0.78           O  
ATOM   2033  CB  VAL A 139      40.905  -5.953  -1.845  1.00  0.78           C  
ATOM   2034  CG1 VAL A 139      41.839  -7.145  -1.922  1.00  0.78           C  
ATOM   2035  CG2 VAL A 139      40.264  -5.687  -3.224  1.00  0.78           C  
ATOM   2036  H   VAL A 139      39.322  -4.144  -1.089  1.00  0.78           H  
ATOM   2037  HA  VAL A 139      39.109  -6.949  -1.258  1.00  0.78           H  
ATOM   2038  HB  VAL A 139      41.483  -5.082  -1.531  1.00  0.78           H  
ATOM   2039 1HG1 VAL A 139      42.626  -6.942  -2.647  1.00  0.78           H  
ATOM   2040 2HG1 VAL A 139      42.284  -7.320  -0.943  1.00  0.78           H  
ATOM   2041 3HG1 VAL A 139      41.279  -8.027  -2.230  1.00  0.78           H  
ATOM   2042 1HG2 VAL A 139      41.045  -5.486  -3.957  1.00  0.78           H  
ATOM   2043 2HG2 VAL A 139      39.692  -6.562  -3.530  1.00  0.78           H  
ATOM   2044 3HG2 VAL A 139      39.598  -4.831  -3.165  1.00  0.78           H  
ATOM   2045  N   GLY A 140      40.902  -5.968   1.332  1.00  0.73           N  
ATOM   2046  CA  GLY A 140      41.505  -6.469   2.557  1.00  0.73           C  
ATOM   2047  C   GLY A 140      40.542  -6.684   3.737  1.00  0.73           C  
ATOM   2048  O   GLY A 140      40.987  -7.074   4.812  1.00  0.73           O  
ATOM   2049  H   GLY A 140      40.904  -4.962   1.159  1.00  0.73           H  
ATOM   2050 1HA  GLY A 140      42.012  -7.407   2.339  1.00  0.73           H  
ATOM   2051 2HA  GLY A 140      42.283  -5.771   2.865  1.00  0.73           H  
ATOM   2052  N   ALA A 141      39.239  -6.427   3.587  1.00  0.68           N  
ATOM   2053  CA  ALA A 141      38.359  -6.577   4.754  1.00  0.68           C  
ATOM   2054  C   ALA A 141      37.810  -7.980   4.873  1.00  0.68           C  
ATOM   2055  O   ALA A 141      37.532  -8.639   3.871  1.00  0.68           O  
ATOM   2056  CB  ALA A 141      37.218  -5.603   4.693  1.00  0.68           C  
ATOM   2057  H   ALA A 141      38.847  -6.148   2.685  1.00  0.68           H  
ATOM   2058  HA  ALA A 141      38.943  -6.366   5.652  1.00  0.68           H  
ATOM   2059 1HB  ALA A 141      36.596  -5.709   5.579  1.00  0.68           H  
ATOM   2060 2HB  ALA A 141      37.623  -4.607   4.650  1.00  0.68           H  
ATOM   2061 3HB  ALA A 141      36.623  -5.796   3.806  1.00  0.68           H  
ATOM   2062  N   LYS A 142      37.577  -8.424   6.108  1.00  0.64           N  
ATOM   2063  CA  LYS A 142      36.951  -9.734   6.299  1.00  0.64           C  
ATOM   2064  C   LYS A 142      35.497  -9.718   5.792  1.00  0.64           C  
ATOM   2065  O   LYS A 142      35.049 -10.677   5.165  1.00  0.64           O  
ATOM   2066  CB  LYS A 142      36.983 -10.120   7.767  1.00  0.64           C  
ATOM   2067  CG  LYS A 142      38.371 -10.375   8.317  1.00  0.64           C  
ATOM   2068  CD  LYS A 142      38.309 -10.645   9.809  1.00  0.64           C  
ATOM   2069  CE  LYS A 142      39.691 -10.693  10.429  1.00  0.64           C  
ATOM   2070  NZ  LYS A 142      39.605 -10.752  11.907  1.00  0.64           N  
ATOM   2071  H   LYS A 142      37.865  -7.855   6.911  1.00  0.64           H  
ATOM   2072  HA  LYS A 142      37.505 -10.473   5.721  1.00  0.64           H  
ATOM   2073 1HB  LYS A 142      36.527  -9.360   8.364  1.00  0.64           H  
ATOM   2074 2HB  LYS A 142      36.400 -11.029   7.907  1.00  0.64           H  
ATOM   2075 1HG  LYS A 142      38.825 -11.224   7.809  1.00  0.64           H  
ATOM   2076 2HG  LYS A 142      38.992  -9.489   8.146  1.00  0.64           H  
ATOM   2077 1HD  LYS A 142      37.731  -9.868  10.309  1.00  0.64           H  
ATOM   2078 2HD  LYS A 142      37.815 -11.599   9.983  1.00  0.64           H  
ATOM   2079 1HE  LYS A 142      40.227 -11.567  10.066  1.00  0.64           H  
ATOM   2080 2HE  LYS A 142      40.243  -9.791  10.144  1.00  0.64           H  
ATOM   2081 1HZ  LYS A 142      40.526 -10.762  12.307  1.00  0.64           H  
ATOM   2082 2HZ  LYS A 142      39.094  -9.895  12.219  1.00  0.64           H  
ATOM   2083 3HZ  LYS A 142      39.099 -11.570  12.197  1.00  0.64           H  
ATOM   2084  N   LYS A 143      34.780  -8.608   6.050  1.00  0.61           N  
ATOM   2085  CA  LYS A 143      33.395  -8.421   5.591  1.00  0.61           C  
ATOM   2086  C   LYS A 143      33.190  -7.063   4.906  1.00  0.61           C  
ATOM   2087  O   LYS A 143      33.583  -6.019   5.434  1.00  0.61           O  
ATOM   2088  CB  LYS A 143      32.396  -8.571   6.761  1.00  0.61           C  
ATOM   2089  CG  LYS A 143      30.894  -8.360   6.382  1.00  0.61           C  
ATOM   2090  CD  LYS A 143      29.893  -8.830   7.501  1.00  0.61           C  
ATOM   2091  CE  LYS A 143      29.856  -7.904   8.741  1.00  0.61           C  
ATOM   2092  NZ  LYS A 143      28.770  -8.324   9.752  1.00  0.61           N  
ATOM   2093  H   LYS A 143      35.202  -7.893   6.634  1.00  0.61           H  
ATOM   2094  HA  LYS A 143      33.174  -9.194   4.856  1.00  0.61           H  
ATOM   2095 1HB  LYS A 143      32.493  -9.568   7.188  1.00  0.61           H  
ATOM   2096 2HB  LYS A 143      32.652  -7.856   7.543  1.00  0.61           H  
ATOM   2097 1HG  LYS A 143      30.722  -7.302   6.177  1.00  0.61           H  
ATOM   2098 2HG  LYS A 143      30.686  -8.917   5.473  1.00  0.61           H  
ATOM   2099 1HD  LYS A 143      28.888  -8.870   7.077  1.00  0.61           H  
ATOM   2100 2HD  LYS A 143      30.164  -9.834   7.824  1.00  0.61           H  
ATOM   2101 1HE  LYS A 143      30.827  -7.937   9.236  1.00  0.61           H  
ATOM   2102 2HE  LYS A 143      29.663  -6.887   8.421  1.00  0.61           H  
ATOM   2103 1HZ  LYS A 143      28.769  -7.682  10.575  1.00  0.61           H  
ATOM   2104 2HZ  LYS A 143      27.806  -8.288   9.350  1.00  0.61           H  
ATOM   2105 3HZ  LYS A 143      28.948  -9.258  10.070  1.00  0.61           H  
ATOM   2106  N   VAL A 144      32.547  -7.077   3.744  1.00  0.60           N  
ATOM   2107  CA  VAL A 144      32.252  -5.826   3.036  1.00  0.60           C  
ATOM   2108  C   VAL A 144      30.750  -5.571   2.928  1.00  0.60           C  
ATOM   2109  O   VAL A 144      29.983  -6.405   2.418  1.00  0.60           O  
ATOM   2110  CB  VAL A 144      32.871  -5.829   1.628  1.00  0.60           C  
ATOM   2111  CG1 VAL A 144      32.509  -4.516   0.872  1.00  0.60           C  
ATOM   2112  CG2 VAL A 144      34.380  -6.006   1.741  1.00  0.60           C  
ATOM   2113  H   VAL A 144      32.288  -7.989   3.345  1.00  0.60           H  
ATOM   2114  HA  VAL A 144      32.693  -4.999   3.593  1.00  0.60           H  
ATOM   2115  HB  VAL A 144      32.462  -6.651   1.082  1.00  0.60           H  
ATOM   2116 1HG1 VAL A 144      32.926  -4.540  -0.124  1.00  0.60           H  
ATOM   2117 2HG1 VAL A 144      31.425  -4.423   0.798  1.00  0.60           H  
ATOM   2118 3HG1 VAL A 144      32.910  -3.657   1.418  1.00  0.60           H  
ATOM   2119 1HG2 VAL A 144      34.821  -6.045   0.757  1.00  0.60           H  
ATOM   2120 2HG2 VAL A 144      34.807  -5.176   2.297  1.00  0.60           H  
ATOM   2121 3HG2 VAL A 144      34.604  -6.942   2.258  1.00  0.60           H  
ATOM   2122  N   ILE A 145      30.356  -4.394   3.394  1.00  0.59           N  
ATOM   2123  CA  ILE A 145      28.976  -3.956   3.383  1.00  0.59           C  
ATOM   2124  C   ILE A 145      28.776  -2.775   2.456  1.00  0.59           C  
ATOM   2125  O   ILE A 145      29.532  -1.800   2.505  1.00  0.59           O  
ATOM   2126  CB  ILE A 145      28.507  -3.510   4.788  1.00  0.59           C  
ATOM   2127  CG1 ILE A 145      28.569  -4.643   5.785  1.00  0.59           C  
ATOM   2128  CG2 ILE A 145      27.108  -2.924   4.737  1.00  0.59           C  
ATOM   2129  CD1 ILE A 145      28.312  -4.187   7.211  1.00  0.59           C  
ATOM   2130  H   ILE A 145      31.056  -3.767   3.795  1.00  0.59           H  
ATOM   2131  HA  ILE A 145      28.349  -4.775   3.039  1.00  0.59           H  
ATOM   2132  HB  ILE A 145      29.185  -2.750   5.140  1.00  0.59           H  
ATOM   2133 1HG1 ILE A 145      27.835  -5.380   5.523  1.00  0.59           H  
ATOM   2134 2HG1 ILE A 145      29.556  -5.102   5.743  1.00  0.59           H  
ATOM   2135 1HG2 ILE A 145      26.839  -2.601   5.732  1.00  0.59           H  
ATOM   2136 2HG2 ILE A 145      27.077  -2.070   4.066  1.00  0.59           H  
ATOM   2137 3HG2 ILE A 145      26.405  -3.684   4.390  1.00  0.59           H  
ATOM   2138 1HD1 ILE A 145      28.366  -5.036   7.876  1.00  0.59           H  
ATOM   2139 2HD1 ILE A 145      29.057  -3.454   7.502  1.00  0.59           H  
ATOM   2140 3HD1 ILE A 145      27.318  -3.742   7.281  1.00  0.59           H  
ATOM   2141  N   VAL A 146      27.766  -2.873   1.609  1.00  0.61           N  
ATOM   2142  CA  VAL A 146      27.395  -1.756   0.771  1.00  0.61           C  
ATOM   2143  C   VAL A 146      26.097  -1.134   1.236  1.00  0.61           C  
ATOM   2144  O   VAL A 146      25.104  -1.829   1.412  1.00  0.61           O  
ATOM   2145  CB  VAL A 146      27.300  -2.147  -0.688  1.00  0.61           C  
ATOM   2146  CG1 VAL A 146      26.787  -0.981  -1.454  1.00  0.61           C  
ATOM   2147  CG2 VAL A 146      28.695  -2.503  -1.180  1.00  0.61           C  
ATOM   2148  H   VAL A 146      27.233  -3.743   1.570  1.00  0.61           H  
ATOM   2149  HA  VAL A 146      28.178  -1.018   0.839  1.00  0.61           H  
ATOM   2150  HB  VAL A 146      26.619  -2.991  -0.814  1.00  0.61           H  
ATOM   2151 1HG1 VAL A 146      26.727  -1.227  -2.480  1.00  0.61           H  
ATOM   2152 2HG1 VAL A 146      25.796  -0.709  -1.097  1.00  0.61           H  
ATOM   2153 3HG1 VAL A 146      27.464  -0.139  -1.311  1.00  0.61           H  
ATOM   2154 1HG2 VAL A 146      28.651  -2.768  -2.219  1.00  0.61           H  
ATOM   2155 2HG2 VAL A 146      29.354  -1.638  -1.048  1.00  0.61           H  
ATOM   2156 3HG2 VAL A 146      29.080  -3.335  -0.608  1.00  0.61           H  
ATOM   2157  N   ALA A 147      26.130   0.167   1.481  1.00  0.64           N  
ATOM   2158  CA  ALA A 147      24.978   0.915   1.974  1.00  0.64           C  
ATOM   2159  C   ALA A 147      24.449   1.866   0.903  1.00  0.64           C  
ATOM   2160  O   ALA A 147      25.098   2.854   0.557  1.00  0.64           O  
ATOM   2161  CB  ALA A 147      25.383   1.661   3.213  1.00  0.64           C  
ATOM   2162  H   ALA A 147      27.012   0.652   1.311  1.00  0.64           H  
ATOM   2163  HA  ALA A 147      24.185   0.212   2.220  1.00  0.64           H  
ATOM   2164 1HB  ALA A 147      24.553   2.196   3.593  1.00  0.64           H  
ATOM   2165 2HB  ALA A 147      25.733   0.951   3.952  1.00  0.64           H  
ATOM   2166 3HB  ALA A 147      26.183   2.360   2.971  1.00  0.64           H  
ATOM   2167  N   MET A 148      23.284   1.566   0.352  1.00  0.71           N  
ATOM   2168  CA  MET A 148      22.801   2.368  -0.772  1.00  0.71           C  
ATOM   2169  C   MET A 148      21.282   2.418  -0.913  1.00  0.71           C  
ATOM   2170  O   MET A 148      20.559   1.653  -0.295  1.00  0.71           O  
ATOM   2171  CB  MET A 148      23.452   1.870  -2.076  1.00  0.71           C  
ATOM   2172  CG  MET A 148      23.111   0.438  -2.515  1.00  0.71           C  
ATOM   2173  SD  MET A 148      24.038  -0.042  -4.017  1.00  0.71           S  
ATOM   2174  CE  MET A 148      23.357  -1.619  -4.416  1.00  0.71           C  
ATOM   2175  H   MET A 148      22.756   0.764   0.704  1.00  0.71           H  
ATOM   2176  HA  MET A 148      23.129   3.394  -0.611  1.00  0.71           H  
ATOM   2177 1HB  MET A 148      23.190   2.533  -2.874  1.00  0.71           H  
ATOM   2178 2HB  MET A 148      24.537   1.917  -1.974  1.00  0.71           H  
ATOM   2179 1HG  MET A 148      23.341  -0.268  -1.715  1.00  0.71           H  
ATOM   2180 2HG  MET A 148      22.044   0.377  -2.736  1.00  0.71           H  
ATOM   2181 1HE  MET A 148      23.830  -1.997  -5.311  1.00  0.71           H  
ATOM   2182 2HE  MET A 148      23.526  -2.304  -3.603  1.00  0.71           H  
ATOM   2183 3HE  MET A 148      22.291  -1.511  -4.593  1.00  0.71           H  
ATOM   2184  N   GLU A 149      20.797   3.346  -1.723  1.00  0.81           N  
ATOM   2185  CA  GLU A 149      19.369   3.441  -2.024  1.00  0.81           C  
ATOM   2186  C   GLU A 149      19.033   2.282  -2.950  1.00  0.81           C  
ATOM   2187  O   GLU A 149      19.936   1.743  -3.584  1.00  0.81           O  
ATOM   2188  CB  GLU A 149      19.055   4.787  -2.675  1.00  0.81           C  
ATOM   2189  CG  GLU A 149      19.283   5.987  -1.743  1.00  0.81           C  
ATOM   2190  CD  GLU A 149      19.001   7.334  -2.393  1.00  0.81           C  
ATOM   2191  OE1 GLU A 149      19.291   7.490  -3.553  1.00  0.81           O  
ATOM   2192  OE2 GLU A 149      18.522   8.227  -1.707  1.00  0.81           O  
ATOM   2193  H   GLU A 149      21.435   3.988  -2.169  1.00  0.81           H  
ATOM   2194  HA  GLU A 149      18.787   3.339  -1.106  1.00  0.81           H  
ATOM   2195 1HB  GLU A 149      19.671   4.917  -3.568  1.00  0.81           H  
ATOM   2196 2HB  GLU A 149      18.011   4.798  -2.997  1.00  0.81           H  
ATOM   2197 1HG  GLU A 149      18.632   5.874  -0.874  1.00  0.81           H  
ATOM   2198 2HG  GLU A 149      20.314   5.966  -1.392  1.00  0.81           H  
ATOM   2199  N   HIS A 150      17.783   1.819  -2.970  1.00  0.94           N  
ATOM   2200  CA  HIS A 150      17.497   0.677  -3.859  1.00  0.94           C  
ATOM   2201  C   HIS A 150      17.538   1.033  -5.359  1.00  0.94           C  
ATOM   2202  O   HIS A 150      17.896   0.187  -6.200  1.00  0.94           O  
ATOM   2203  CB  HIS A 150      16.145   0.069  -3.459  1.00  0.94           C  
ATOM   2204  CG  HIS A 150      14.912   0.882  -3.800  1.00  0.94           C  
ATOM   2205  ND1 HIS A 150      14.710   2.151  -3.357  1.00  0.94           N  
ATOM   2206  CD2 HIS A 150      13.797   0.537  -4.442  1.00  0.94           C  
ATOM   2207  CE1 HIS A 150      13.534   2.578  -3.752  1.00  0.94           C  
ATOM   2208  NE2 HIS A 150      12.947   1.619  -4.422  1.00  0.94           N  
ATOM   2209  H   HIS A 150      17.053   2.290  -2.418  1.00  0.94           H  
ATOM   2210  HA  HIS A 150      18.255  -0.089  -3.697  1.00  0.94           H  
ATOM   2211 1HB  HIS A 150      16.039  -0.907  -3.934  1.00  0.94           H  
ATOM   2212 2HB  HIS A 150      16.138  -0.100  -2.381  1.00  0.94           H  
ATOM   2213  HD1 HIS A 150      15.318   2.695  -2.764  1.00  0.94           H  
ATOM   2214  HD2 HIS A 150      13.510  -0.367  -4.901  1.00  0.94           H  
ATOM   2215  HE1 HIS A 150      13.206   3.585  -3.493  1.00  0.94           H  
ATOM   2216  N   THR A 151      17.207   2.293  -5.658  1.00  1.07           N  
ATOM   2217  CA  THR A 151      17.183   2.840  -7.009  1.00  1.07           C  
ATOM   2218  C   THR A 151      17.768   4.255  -7.052  1.00  1.07           C  
ATOM   2219  O   THR A 151      17.862   4.926  -6.027  1.00  1.07           O  
ATOM   2220  CB  THR A 151      15.746   2.866  -7.612  1.00  1.07           C  
ATOM   2221  OG1 THR A 151      14.902   3.720  -6.820  1.00  1.07           O  
ATOM   2222  CG2 THR A 151      15.127   1.477  -7.735  1.00  1.07           C  
ATOM   2223  H   THR A 151      16.950   2.899  -4.894  1.00  1.07           H  
ATOM   2224  HA  THR A 151      17.802   2.201  -7.630  1.00  1.07           H  
ATOM   2225  HB  THR A 151      15.807   3.293  -8.612  1.00  1.07           H  
ATOM   2226  HG1 THR A 151      14.673   3.271  -5.999  1.00  1.07           H  
ATOM   2227 1HG2 THR A 151      14.139   1.556  -8.182  1.00  1.07           H  
ATOM   2228 2HG2 THR A 151      15.756   0.855  -8.364  1.00  1.07           H  
ATOM   2229 3HG2 THR A 151      15.046   1.029  -6.776  1.00  1.07           H  
ATOM   2230  N   SER A 152      18.092   4.734  -8.247  1.00  1.18           N  
ATOM   2231  CA  SER A 152      18.531   6.123  -8.426  1.00  1.18           C  
ATOM   2232  C   SER A 152      17.829   6.741  -9.619  1.00  1.18           C  
ATOM   2233  O   SER A 152      18.078   6.381 -10.766  1.00  1.18           O  
ATOM   2234  CB  SER A 152      20.034   6.198  -8.600  1.00  1.18           C  
ATOM   2235  OG  SER A 152      20.450   7.507  -8.866  1.00  1.18           O  
ATOM   2236  H   SER A 152      18.012   4.098  -9.039  1.00  1.18           H  
ATOM   2237  HA  SER A 152      18.259   6.694  -7.538  1.00  1.18           H  
ATOM   2238 1HB  SER A 152      20.501   5.876  -7.691  1.00  1.18           H  
ATOM   2239 2HB  SER A 152      20.356   5.529  -9.398  1.00  1.18           H  
ATOM   2240  HG  SER A 152      19.944   8.069  -8.271  1.00  1.18           H  
ATOM   2241  N   ASN A 153      16.896   7.647  -9.339  1.00  1.20           N  
ATOM   2242  CA  ASN A 153      16.061   8.272 -10.368  1.00  1.20           C  
ATOM   2243  C   ASN A 153      15.370   7.204 -11.223  1.00  1.20           C  
ATOM   2244  O   ASN A 153      15.194   7.362 -12.429  1.00  1.20           O  
ATOM   2245  CB  ASN A 153      16.879   9.217 -11.229  1.00  1.20           C  
ATOM   2246  CG  ASN A 153      17.424  10.387 -10.444  1.00  1.20           C  
ATOM   2247  OD1 ASN A 153      16.750  10.924  -9.555  1.00  1.20           O  
ATOM   2248  ND2 ASN A 153      18.630  10.790 -10.753  1.00  1.20           N  
ATOM   2249  H   ASN A 153      16.752   7.904  -8.372  1.00  1.20           H  
ATOM   2250  HA  ASN A 153      15.275   8.847  -9.876  1.00  1.20           H  
ATOM   2251 1HB  ASN A 153      17.708   8.686 -11.696  1.00  1.20           H  
ATOM   2252 2HB  ASN A 153      16.251   9.600 -12.033  1.00  1.20           H  
ATOM   2253 1HD2 ASN A 153      19.042  11.562 -10.266  1.00  1.20           H  
ATOM   2254 2HD2 ASN A 153      19.141  10.327 -11.478  1.00  1.20           H  
ATOM   2255  N   GLY A 154      14.975   6.115 -10.567  1.00  1.15           N  
ATOM   2256  CA  GLY A 154      14.297   4.984 -11.182  1.00  1.15           C  
ATOM   2257  C   GLY A 154      15.259   3.886 -11.668  1.00  1.15           C  
ATOM   2258  O   GLY A 154      14.825   2.771 -11.963  1.00  1.15           O  
ATOM   2259  H   GLY A 154      15.160   6.073  -9.576  1.00  1.15           H  
ATOM   2260 1HA  GLY A 154      13.600   4.555 -10.462  1.00  1.15           H  
ATOM   2261 2HA  GLY A 154      13.702   5.338 -12.023  1.00  1.15           H  
ATOM   2262  N   ALA A 155      16.561   4.182 -11.756  1.00  1.03           N  
ATOM   2263  CA  ALA A 155      17.518   3.178 -12.207  1.00  1.03           C  
ATOM   2264  C   ALA A 155      17.728   2.145 -11.128  1.00  1.03           C  
ATOM   2265  O   ALA A 155      17.823   2.479  -9.952  1.00  1.03           O  
ATOM   2266  CB  ALA A 155      18.843   3.813 -12.573  1.00  1.03           C  
ATOM   2267  H   ALA A 155      16.906   5.108 -11.513  1.00  1.03           H  
ATOM   2268  HA  ALA A 155      17.105   2.681 -13.084  1.00  1.03           H  
ATOM   2269 1HB  ALA A 155      19.531   3.041 -12.917  1.00  1.03           H  
ATOM   2270 2HB  ALA A 155      18.688   4.547 -13.361  1.00  1.03           H  
ATOM   2271 3HB  ALA A 155      19.263   4.306 -11.699  1.00  1.03           H  
ATOM   2272  N   ILE A 156      17.897   0.901 -11.512  1.00  0.89           N  
ATOM   2273  CA  ILE A 156      18.123  -0.153 -10.533  1.00  0.89           C  
ATOM   2274  C   ILE A 156      19.561  -0.243 -10.043  1.00  0.89           C  
ATOM   2275  O   ILE A 156      20.480  -0.302 -10.854  1.00  0.89           O  
ATOM   2276  CB  ILE A 156      17.714  -1.480 -11.136  1.00  0.89           C  
ATOM   2277  CG1 ILE A 156      16.222  -1.462 -11.432  1.00  0.89           C  
ATOM   2278  CG2 ILE A 156      18.102  -2.570 -10.236  1.00  0.89           C  
ATOM   2279  CD1 ILE A 156      15.761  -2.635 -12.241  1.00  0.89           C  
ATOM   2280  H   ILE A 156      17.831   0.666 -12.492  1.00  0.89           H  
ATOM   2281  HA  ILE A 156      17.489   0.041  -9.670  1.00  0.89           H  
ATOM   2282  HB  ILE A 156      18.218  -1.616 -12.087  1.00  0.89           H  
ATOM   2283 1HG1 ILE A 156      15.682  -1.446 -10.501  1.00  0.89           H  
ATOM   2284 2HG1 ILE A 156      15.980  -0.549 -11.980  1.00  0.89           H  
ATOM   2285 1HG2 ILE A 156      17.824  -3.501 -10.679  1.00  0.89           H  
ATOM   2286 2HG2 ILE A 156      19.169  -2.549 -10.091  1.00  0.89           H  
ATOM   2287 3HG2 ILE A 156      17.603  -2.435  -9.283  1.00  0.89           H  
ATOM   2288 1HD1 ILE A 156      14.687  -2.560 -12.413  1.00  0.89           H  
ATOM   2289 2HD1 ILE A 156      16.283  -2.649 -13.197  1.00  0.89           H  
ATOM   2290 3HD1 ILE A 156      15.973  -3.539 -11.707  1.00  0.89           H  
ATOM   2291  N   LYS A 157      19.766  -0.256  -8.715  1.00  0.77           N  
ATOM   2292  CA  LYS A 157      21.127  -0.342  -8.183  1.00  0.77           C  
ATOM   2293  C   LYS A 157      21.591  -1.770  -7.836  1.00  0.77           C  
ATOM   2294  O   LYS A 157      22.786  -1.987  -7.611  1.00  0.77           O  
ATOM   2295  CB  LYS A 157      21.235   0.603  -7.002  1.00  0.77           C  
ATOM   2296  CG  LYS A 157      21.110   2.060  -7.454  1.00  0.77           C  
ATOM   2297  CD  LYS A 157      20.961   3.007  -6.313  1.00  0.77           C  
ATOM   2298  CE  LYS A 157      22.150   3.045  -5.449  1.00  0.77           C  
ATOM   2299  NZ  LYS A 157      23.307   3.638  -6.119  1.00  0.77           N  
ATOM   2300  H   LYS A 157      18.986  -0.175  -8.055  1.00  0.77           H  
ATOM   2301  HA  LYS A 157      21.807   0.033  -8.950  1.00  0.77           H  
ATOM   2302 1HB  LYS A 157      20.466   0.388  -6.260  1.00  0.77           H  
ATOM   2303 2HB  LYS A 157      22.207   0.485  -6.525  1.00  0.77           H  
ATOM   2304 1HG  LYS A 157      22.003   2.331  -8.017  1.00  0.77           H  
ATOM   2305 2HG  LYS A 157      20.248   2.164  -8.111  1.00  0.77           H  
ATOM   2306 1HD  LYS A 157      20.794   3.986  -6.683  1.00  0.77           H  
ATOM   2307 2HD  LYS A 157      20.102   2.728  -5.739  1.00  0.77           H  
ATOM   2308 1HE  LYS A 157      21.918   3.620  -4.558  1.00  0.77           H  
ATOM   2309 2HE  LYS A 157      22.389   2.037  -5.163  1.00  0.77           H  
ATOM   2310 1HZ  LYS A 157      24.121   3.621  -5.486  1.00  0.77           H  
ATOM   2311 2HZ  LYS A 157      23.539   3.081  -6.944  1.00  0.77           H  
ATOM   2312 3HZ  LYS A 157      23.120   4.580  -6.389  1.00  0.77           H  
ATOM   2313  N   ILE A 158      20.665  -2.744  -7.803  1.00  0.69           N  
ATOM   2314  CA  ILE A 158      21.063  -4.137  -7.546  1.00  0.69           C  
ATOM   2315  C   ILE A 158      20.737  -4.965  -8.798  1.00  0.69           C  
ATOM   2316  O   ILE A 158      19.560  -5.249  -9.115  1.00  0.69           O  
ATOM   2317  CB  ILE A 158      20.415  -4.751  -6.303  1.00  0.69           C  
ATOM   2318  CG1 ILE A 158      20.710  -3.964  -5.065  1.00  0.69           C  
ATOM   2319  CG2 ILE A 158      20.996  -6.112  -6.106  1.00  0.69           C  
ATOM   2320  CD1 ILE A 158      19.963  -4.485  -3.873  1.00  0.69           C  
ATOM   2321  H   ILE A 158      19.699  -2.515  -7.980  1.00  0.69           H  
ATOM   2322  HA  ILE A 158      22.135  -4.171  -7.391  1.00  0.69           H  
ATOM   2323  HB  ILE A 158      19.335  -4.815  -6.431  1.00  0.69           H  
ATOM   2324 1HG1 ILE A 158      21.777  -4.016  -4.862  1.00  0.69           H  
ATOM   2325 2HG1 ILE A 158      20.430  -2.923  -5.219  1.00  0.69           H  
ATOM   2326 1HG2 ILE A 158      20.558  -6.566  -5.226  1.00  0.69           H  
ATOM   2327 2HG2 ILE A 158      20.792  -6.714  -6.971  1.00  0.69           H  
ATOM   2328 3HG2 ILE A 158      22.081  -6.029  -5.971  1.00  0.69           H  
ATOM   2329 1HD1 ILE A 158      20.211  -3.894  -3.000  1.00  0.69           H  
ATOM   2330 2HD1 ILE A 158      18.889  -4.426  -4.061  1.00  0.69           H  
ATOM   2331 3HD1 ILE A 158      20.244  -5.524  -3.695  1.00  0.69           H  
ATOM   2332  N   LEU A 159      21.815  -5.317  -9.492  1.00  0.64           N  
ATOM   2333  CA  LEU A 159      21.774  -5.866 -10.839  1.00  0.64           C  
ATOM   2334  C   LEU A 159      22.242  -7.300 -11.036  1.00  0.64           C  
ATOM   2335  O   LEU A 159      22.970  -7.857 -10.215  1.00  0.64           O  
ATOM   2336  CB  LEU A 159      22.621  -4.957 -11.728  1.00  0.64           C  
ATOM   2337  CG  LEU A 159      22.215  -3.489 -11.752  1.00  0.64           C  
ATOM   2338  CD1 LEU A 159      23.226  -2.708 -12.552  1.00  0.64           C  
ATOM   2339  CD2 LEU A 159      20.843  -3.376 -12.366  1.00  0.64           C  
ATOM   2340  H   LEU A 159      22.724  -5.123  -9.061  1.00  0.64           H  
ATOM   2341  HA  LEU A 159      20.750  -5.810 -11.168  1.00  0.64           H  
ATOM   2342 1HB  LEU A 159      23.657  -5.004 -11.386  1.00  0.64           H  
ATOM   2343 2HB  LEU A 159      22.584  -5.327 -12.750  1.00  0.64           H  
ATOM   2344  HG  LEU A 159      22.202  -3.084 -10.737  1.00  0.64           H  
ATOM   2345 1HD1 LEU A 159      22.942  -1.653 -12.575  1.00  0.64           H  
ATOM   2346 2HD1 LEU A 159      24.211  -2.806 -12.096  1.00  0.64           H  
ATOM   2347 3HD1 LEU A 159      23.258  -3.100 -13.562  1.00  0.64           H  
ATOM   2348 1HD2 LEU A 159      20.547  -2.330 -12.394  1.00  0.64           H  
ATOM   2349 2HD2 LEU A 159      20.864  -3.773 -13.380  1.00  0.64           H  
ATOM   2350 3HD2 LEU A 159      20.137  -3.940 -11.773  1.00  0.64           H  
ATOM   2351  N   LYS A 160      21.827  -7.890 -12.162  1.00  0.64           N  
ATOM   2352  CA  LYS A 160      22.318  -9.210 -12.553  1.00  0.64           C  
ATOM   2353  C   LYS A 160      23.827  -9.105 -12.812  1.00  0.64           C  
ATOM   2354  O   LYS A 160      24.599 -10.014 -12.511  1.00  0.64           O  
ATOM   2355  CB  LYS A 160      21.598  -9.708 -13.806  1.00  0.64           C  
ATOM   2356  CG  LYS A 160      20.118 -10.068 -13.610  1.00  0.64           C  
ATOM   2357  CD  LYS A 160      19.480 -10.569 -14.914  1.00  0.64           C  
ATOM   2358  CE  LYS A 160      17.950 -10.817 -14.789  1.00  0.64           C  
ATOM   2359  NZ  LYS A 160      17.596 -12.003 -13.927  1.00  0.64           N  
ATOM   2360  H   LYS A 160      21.185  -7.402 -12.773  1.00  0.64           H  
ATOM   2361  HA  LYS A 160      22.151  -9.915 -11.747  1.00  0.64           H  
ATOM   2362 1HB  LYS A 160      21.659  -8.949 -14.583  1.00  0.64           H  
ATOM   2363 2HB  LYS A 160      22.107 -10.597 -14.177  1.00  0.64           H  
ATOM   2364 1HG  LYS A 160      20.014 -10.840 -12.836  1.00  0.64           H  
ATOM   2365 2HG  LYS A 160      19.589  -9.186 -13.287  1.00  0.64           H  
ATOM   2366 1HD  LYS A 160      19.654  -9.839 -15.706  1.00  0.64           H  
ATOM   2367 2HD  LYS A 160      19.955 -11.506 -15.199  1.00  0.64           H  
ATOM   2368 1HE  LYS A 160      17.486  -9.928 -14.369  1.00  0.64           H  
ATOM   2369 2HE  LYS A 160      17.548 -10.983 -15.786  1.00  0.64           H  
ATOM   2370 1HZ  LYS A 160      16.600 -12.124 -13.877  1.00  0.64           H  
ATOM   2371 2HZ  LYS A 160      17.996 -12.846 -14.294  1.00  0.64           H  
ATOM   2372 3HZ  LYS A 160      17.920 -11.920 -12.950  1.00  0.64           H  
ATOM   2373  N   GLU A 161      24.238  -7.955 -13.358  1.00  0.66           N  
ATOM   2374  CA  GLU A 161      25.638  -7.647 -13.630  1.00  0.66           C  
ATOM   2375  C   GLU A 161      25.837  -6.136 -13.523  1.00  0.66           C  
ATOM   2376  O   GLU A 161      24.960  -5.369 -13.925  1.00  0.66           O  
ATOM   2377  CB  GLU A 161      26.034  -8.102 -15.044  1.00  0.66           C  
ATOM   2378  CG  GLU A 161      25.350  -7.308 -16.163  1.00  0.66           C  
ATOM   2379  CD  GLU A 161      25.716  -7.772 -17.565  1.00  0.66           C  
ATOM   2380  OE1 GLU A 161      26.393  -8.766 -17.697  1.00  0.66           O  
ATOM   2381  OE2 GLU A 161      25.309  -7.110 -18.509  1.00  0.66           O  
ATOM   2382  H   GLU A 161      23.542  -7.263 -13.580  1.00  0.66           H  
ATOM   2383  HA  GLU A 161      26.276  -8.140 -12.898  1.00  0.66           H  
ATOM   2384 1HB  GLU A 161      27.111  -7.999 -15.169  1.00  0.66           H  
ATOM   2385 2HB  GLU A 161      25.786  -9.157 -15.170  1.00  0.66           H  
ATOM   2386 1HG  GLU A 161      24.270  -7.385 -16.036  1.00  0.66           H  
ATOM   2387 2HG  GLU A 161      25.625  -6.256 -16.053  1.00  0.66           H  
ATOM   2388  N   CYS A 162      27.020  -5.708 -13.086  1.00  0.70           N  
ATOM   2389  CA  CYS A 162      27.347  -4.277 -13.061  1.00  0.70           C  
ATOM   2390  C   CYS A 162      27.465  -3.695 -14.462  1.00  0.70           C  
ATOM   2391  O   CYS A 162      27.913  -4.376 -15.386  1.00  0.70           O  
ATOM   2392  CB  CYS A 162      28.655  -4.018 -12.316  1.00  0.70           C  
ATOM   2393  SG  CYS A 162      28.593  -4.384 -10.517  1.00  0.70           S  
ATOM   2394  H   CYS A 162      27.676  -6.394 -12.685  1.00  0.70           H  
ATOM   2395  HA  CYS A 162      26.548  -3.748 -12.539  1.00  0.70           H  
ATOM   2396 1HB  CYS A 162      29.450  -4.619 -12.755  1.00  0.70           H  
ATOM   2397 2HB  CYS A 162      28.932  -2.969 -12.441  1.00  0.70           H  
ATOM   2398  HG  CYS A 162      28.528  -5.740 -10.662  1.00  0.70           H  
ATOM   2399  N   LYS A 163      27.074  -2.427 -14.618  1.00  0.75           N  
ATOM   2400  CA  LYS A 163      27.197  -1.739 -15.895  1.00  0.75           C  
ATOM   2401  C   LYS A 163      28.344  -0.733 -15.801  1.00  0.75           C  
ATOM   2402  O   LYS A 163      29.077  -0.507 -16.768  1.00  0.75           O  
ATOM   2403  CB  LYS A 163      25.887  -1.044 -16.243  1.00  0.75           C  
ATOM   2404  CG  LYS A 163      24.672  -1.990 -16.320  1.00  0.75           C  
ATOM   2405  CD  LYS A 163      24.789  -3.043 -17.428  1.00  0.75           C  
ATOM   2406  CE  LYS A 163      23.503  -3.874 -17.512  1.00  0.75           C  
ATOM   2407  NZ  LYS A 163      23.535  -4.896 -18.615  1.00  0.75           N  
ATOM   2408  H   LYS A 163      26.705  -1.906 -13.825  1.00  0.75           H  
ATOM   2409  HA  LYS A 163      27.437  -2.463 -16.673  1.00  0.75           H  
ATOM   2410 1HB  LYS A 163      25.672  -0.284 -15.486  1.00  0.75           H  
ATOM   2411 2HB  LYS A 163      25.985  -0.535 -17.199  1.00  0.75           H  
ATOM   2412 1HG  LYS A 163      24.588  -2.512 -15.370  1.00  0.75           H  
ATOM   2413 2HG  LYS A 163      23.767  -1.407 -16.472  1.00  0.75           H  
ATOM   2414 1HD  LYS A 163      24.974  -2.562 -18.387  1.00  0.75           H  
ATOM   2415 2HD  LYS A 163      25.623  -3.719 -17.205  1.00  0.75           H  
ATOM   2416 1HE  LYS A 163      23.352  -4.389 -16.559  1.00  0.75           H  
ATOM   2417 2HE  LYS A 163      22.667  -3.200 -17.686  1.00  0.75           H  
ATOM   2418 1HZ  LYS A 163      22.668  -5.403 -18.621  1.00  0.75           H  
ATOM   2419 2HZ  LYS A 163      23.662  -4.440 -19.502  1.00  0.75           H  
ATOM   2420 3HZ  LYS A 163      24.301  -5.576 -18.475  1.00  0.75           H  
ATOM   2421  N   LEU A 164      28.511  -0.146 -14.619  1.00  0.80           N  
ATOM   2422  CA  LEU A 164      29.605   0.790 -14.393  1.00  0.80           C  
ATOM   2423  C   LEU A 164      30.880  -0.031 -14.172  1.00  0.80           C  
ATOM   2424  O   LEU A 164      30.786  -1.187 -13.759  1.00  0.80           O  
ATOM   2425  CB  LEU A 164      29.308   1.721 -13.213  1.00  0.80           C  
ATOM   2426  CG  LEU A 164      28.157   2.680 -13.391  1.00  0.80           C  
ATOM   2427  CD1 LEU A 164      27.947   3.400 -12.102  1.00  0.80           C  
ATOM   2428  CD2 LEU A 164      28.502   3.667 -14.497  1.00  0.80           C  
ATOM   2429  H   LEU A 164      27.852  -0.353 -13.863  1.00  0.80           H  
ATOM   2430  HA  LEU A 164      29.690   1.402 -15.278  1.00  0.80           H  
ATOM   2431 1HB  LEU A 164      29.031   1.108 -12.363  1.00  0.80           H  
ATOM   2432 2HB  LEU A 164      30.199   2.290 -12.947  1.00  0.80           H  
ATOM   2433  HG  LEU A 164      27.244   2.135 -13.643  1.00  0.80           H  
ATOM   2434 1HD1 LEU A 164      27.125   4.106 -12.194  1.00  0.80           H  
ATOM   2435 2HD1 LEU A 164      27.719   2.670 -11.322  1.00  0.80           H  
ATOM   2436 3HD1 LEU A 164      28.861   3.924 -11.860  1.00  0.80           H  
ATOM   2437 1HD2 LEU A 164      27.686   4.379 -14.623  1.00  0.80           H  
ATOM   2438 2HD2 LEU A 164      29.412   4.197 -14.224  1.00  0.80           H  
ATOM   2439 3HD2 LEU A 164      28.663   3.127 -15.430  1.00  0.80           H  
ATOM   2440  N   PRO A 165      32.076   0.488 -14.475  1.00  0.83           N  
ATOM   2441  CA  PRO A 165      33.346  -0.190 -14.272  1.00  0.83           C  
ATOM   2442  C   PRO A 165      33.547  -0.683 -12.850  1.00  0.83           C  
ATOM   2443  O   PRO A 165      33.245   0.017 -11.882  1.00  0.83           O  
ATOM   2444  CB  PRO A 165      34.350   0.909 -14.595  1.00  0.83           C  
ATOM   2445  CG  PRO A 165      33.633   1.804 -15.580  1.00  0.83           C  
ATOM   2446  CD  PRO A 165      32.203   1.828 -15.108  1.00  0.83           C  
ATOM   2447  HA  PRO A 165      33.426  -1.024 -14.985  1.00  0.83           H  
ATOM   2448 1HB  PRO A 165      34.604   1.437 -13.664  1.00  0.83           H  
ATOM   2449 2HB  PRO A 165      35.280   0.478 -14.988  1.00  0.83           H  
ATOM   2450 1HG  PRO A 165      34.081   2.804 -15.596  1.00  0.83           H  
ATOM   2451 2HG  PRO A 165      33.731   1.403 -16.596  1.00  0.83           H  
ATOM   2452 1HD  PRO A 165      32.050   2.644 -14.379  1.00  0.83           H  
ATOM   2453 2HD  PRO A 165      31.582   1.932 -16.000  1.00  0.83           H  
ATOM   2454  N   LEU A 166      34.107  -1.880 -12.726  1.00  0.84           N  
ATOM   2455  CA  LEU A 166      34.338  -2.441 -11.407  1.00  0.84           C  
ATOM   2456  C   LEU A 166      35.525  -1.841 -10.712  1.00  0.84           C  
ATOM   2457  O   LEU A 166      36.525  -1.484 -11.339  1.00  0.84           O  
ATOM   2458  CB  LEU A 166      34.521  -3.959 -11.436  1.00  0.84           C  
ATOM   2459  CG  LEU A 166      33.330  -4.734 -11.847  1.00  0.84           C  
ATOM   2460  CD1 LEU A 166      33.660  -6.223 -11.824  1.00  0.84           C  
ATOM   2461  CD2 LEU A 166      32.238  -4.384 -10.902  1.00  0.84           C  
ATOM   2462  H   LEU A 166      34.350  -2.413 -13.548  1.00  0.84           H  
ATOM   2463  HA  LEU A 166      33.462  -2.240 -10.800  1.00  0.84           H  
ATOM   2464 1HB  LEU A 166      35.334  -4.203 -12.114  1.00  0.84           H  
ATOM   2465 2HB  LEU A 166      34.797  -4.291 -10.433  1.00  0.84           H  
ATOM   2466  HG  LEU A 166      33.032  -4.470 -12.861  1.00  0.84           H  
ATOM   2467 1HD1 LEU A 166      32.779  -6.799 -12.112  1.00  0.84           H  
ATOM   2468 2HD1 LEU A 166      34.472  -6.431 -12.517  1.00  0.84           H  
ATOM   2469 3HD1 LEU A 166      33.963  -6.499 -10.816  1.00  0.84           H  
ATOM   2470 1HD2 LEU A 166      31.353  -4.937 -11.168  1.00  0.84           H  
ATOM   2471 2HD2 LEU A 166      32.543  -4.629  -9.890  1.00  0.84           H  
ATOM   2472 3HD2 LEU A 166      32.046  -3.329 -10.964  1.00  0.84           H  
ATOM   2473  N   THR A 167      35.406  -1.778  -9.397  1.00  0.83           N  
ATOM   2474  CA  THR A 167      36.465  -1.326  -8.528  1.00  0.83           C  
ATOM   2475  C   THR A 167      37.055  -2.543  -7.880  1.00  0.83           C  
ATOM   2476  O   THR A 167      38.233  -2.597  -7.530  1.00  0.83           O  
ATOM   2477  CB  THR A 167      35.864  -0.477  -7.423  1.00  0.83           C  
ATOM   2478  OG1 THR A 167      35.027  -1.281  -6.586  1.00  0.83           O  
ATOM   2479  CG2 THR A 167      34.983   0.470  -8.059  1.00  0.83           C  
ATOM   2480  H   THR A 167      34.527  -2.057  -8.980  1.00  0.83           H  
ATOM   2481  HA  THR A 167      37.221  -0.798  -9.097  1.00  0.83           H  
ATOM   2482  HB  THR A 167      36.637   0.012  -6.847  1.00  0.83           H  
ATOM   2483  HG1 THR A 167      34.376  -1.747  -7.150  1.00  0.83           H  
ATOM   2484 1HG2 THR A 167      34.532   1.085  -7.304  1.00  0.83           H  
ATOM   2485 2HG2 THR A 167      35.506   1.052  -8.730  1.00  0.83           H  
ATOM   2486 3HG2 THR A 167      34.234  -0.078  -8.604  1.00  0.83           H  
ATOM   2487  N   ALA A 168      36.197  -3.544  -7.773  1.00  0.79           N  
ATOM   2488  CA  ALA A 168      36.517  -4.809  -7.164  1.00  0.79           C  
ATOM   2489  C   ALA A 168      35.528  -5.857  -7.656  1.00  0.79           C  
ATOM   2490  O   ALA A 168      34.381  -5.540  -7.984  1.00  0.79           O  
ATOM   2491  CB  ALA A 168      36.493  -4.657  -5.665  1.00  0.79           C  
ATOM   2492  H   ALA A 168      35.246  -3.371  -8.082  1.00  0.79           H  
ATOM   2493  HA  ALA A 168      37.514  -5.113  -7.481  1.00  0.79           H  
ATOM   2494 1HB  ALA A 168      36.740  -5.602  -5.209  1.00  0.79           H  
ATOM   2495 2HB  ALA A 168      37.223  -3.905  -5.356  1.00  0.79           H  
ATOM   2496 3HB  ALA A 168      35.503  -4.337  -5.367  1.00  0.79           H  
ATOM   2497  N   VAL A 169      35.962  -7.107  -7.692  1.00  0.75           N  
ATOM   2498  CA  VAL A 169      35.101  -8.186  -8.157  1.00  0.75           C  
ATOM   2499  C   VAL A 169      34.980  -9.286  -7.105  1.00  0.75           C  
ATOM   2500  O   VAL A 169      35.984  -9.686  -6.519  1.00  0.75           O  
ATOM   2501  CB  VAL A 169      35.744  -8.746  -9.448  1.00  0.75           C  
ATOM   2502  CG1 VAL A 169      37.125  -9.259  -9.115  1.00  0.75           C  
ATOM   2503  CG2 VAL A 169      34.909  -9.827 -10.069  1.00  0.75           C  
ATOM   2504  H   VAL A 169      36.909  -7.317  -7.405  1.00  0.75           H  
ATOM   2505  HA  VAL A 169      34.116  -7.787  -8.379  1.00  0.75           H  
ATOM   2506  HB  VAL A 169      35.865  -7.936 -10.165  1.00  0.75           H  
ATOM   2507 1HG1 VAL A 169      37.606  -9.628 -10.021  1.00  0.75           H  
ATOM   2508 2HG1 VAL A 169      37.720  -8.452  -8.690  1.00  0.75           H  
ATOM   2509 3HG1 VAL A 169      37.043 -10.071  -8.392  1.00  0.75           H  
ATOM   2510 1HG2 VAL A 169      35.402 -10.186 -10.969  1.00  0.75           H  
ATOM   2511 2HG2 VAL A 169      34.785 -10.652  -9.371  1.00  0.75           H  
ATOM   2512 3HG2 VAL A 169      33.952  -9.426 -10.335  1.00  0.75           H  
ATOM   2513  N   GLY A 170      33.762  -9.782  -6.867  1.00  0.70           N  
ATOM   2514  CA  GLY A 170      33.562 -10.877  -5.912  1.00  0.70           C  
ATOM   2515  C   GLY A 170      33.844 -10.494  -4.453  1.00  0.70           C  
ATOM   2516  O   GLY A 170      34.423 -11.292  -3.711  1.00  0.70           O  
ATOM   2517  H   GLY A 170      32.973  -9.434  -7.400  1.00  0.70           H  
ATOM   2518 1HA  GLY A 170      32.535 -11.230  -5.996  1.00  0.70           H  
ATOM   2519 2HA  GLY A 170      34.200 -11.713  -6.193  1.00  0.70           H  
ATOM   2520  N   VAL A 171      33.523  -9.261  -4.060  1.00  0.66           N  
ATOM   2521  CA  VAL A 171      33.867  -8.790  -2.721  1.00  0.66           C  
ATOM   2522  C   VAL A 171      32.753  -8.342  -1.786  1.00  0.66           C  
ATOM   2523  O   VAL A 171      32.971  -8.291  -0.583  1.00  0.66           O  
ATOM   2524  CB  VAL A 171      34.817  -7.617  -2.861  1.00  0.66           C  
ATOM   2525  CG1 VAL A 171      36.133  -8.035  -3.489  1.00  0.66           C  
ATOM   2526  CG2 VAL A 171      34.120  -6.580  -3.760  1.00  0.66           C  
ATOM   2527  H   VAL A 171      32.990  -8.658  -4.679  1.00  0.66           H  
ATOM   2528  HA  VAL A 171      34.400  -9.600  -2.224  1.00  0.66           H  
ATOM   2529  HB  VAL A 171      35.027  -7.207  -1.879  1.00  0.66           H  
ATOM   2530 1HG1 VAL A 171      36.787  -7.178  -3.573  1.00  0.66           H  
ATOM   2531 2HG1 VAL A 171      36.610  -8.787  -2.863  1.00  0.66           H  
ATOM   2532 3HG1 VAL A 171      35.954  -8.442  -4.462  1.00  0.66           H  
ATOM   2533 1HG2 VAL A 171      34.736  -5.756  -3.882  1.00  0.66           H  
ATOM   2534 2HG2 VAL A 171      33.912  -7.021  -4.739  1.00  0.66           H  
ATOM   2535 3HG2 VAL A 171      33.200  -6.254  -3.315  1.00  0.66           H  
ATOM   2536  N   VAL A 172      31.578  -8.000  -2.293  1.00  0.63           N  
ATOM   2537  CA  VAL A 172      30.544  -7.512  -1.387  1.00  0.63           C  
ATOM   2538  C   VAL A 172      29.891  -8.697  -0.709  1.00  0.63           C  
ATOM   2539  O   VAL A 172      29.553  -9.670  -1.373  1.00  0.63           O  
ATOM   2540  CB  VAL A 172      29.493  -6.658  -2.123  1.00  0.63           C  
ATOM   2541  CG1 VAL A 172      28.380  -6.236  -1.145  1.00  0.63           C  
ATOM   2542  CG2 VAL A 172      30.174  -5.442  -2.747  1.00  0.63           C  
ATOM   2543  H   VAL A 172      31.416  -8.046  -3.295  1.00  0.63           H  
ATOM   2544  HA  VAL A 172      31.003  -6.887  -0.626  1.00  0.63           H  
ATOM   2545  HB  VAL A 172      29.033  -7.241  -2.899  1.00  0.63           H  
ATOM   2546 1HG1 VAL A 172      27.642  -5.639  -1.666  1.00  0.63           H  
ATOM   2547 2HG1 VAL A 172      27.896  -7.116  -0.733  1.00  0.63           H  
ATOM   2548 3HG1 VAL A 172      28.805  -5.650  -0.329  1.00  0.63           H  
ATOM   2549 1HG2 VAL A 172      29.436  -4.843  -3.278  1.00  0.63           H  
ATOM   2550 2HG2 VAL A 172      30.640  -4.840  -1.968  1.00  0.63           H  
ATOM   2551 3HG2 VAL A 172      30.930  -5.779  -3.448  1.00  0.63           H  
ATOM   2552  N   ASP A 173      29.766  -8.650   0.617  1.00  0.61           N  
ATOM   2553  CA  ASP A 173      29.125  -9.726   1.356  1.00  0.61           C  
ATOM   2554  C   ASP A 173      27.680  -9.372   1.647  1.00  0.61           C  
ATOM   2555  O   ASP A 173      26.775 -10.190   1.481  1.00  0.61           O  
ATOM   2556  CB  ASP A 173      29.869  -9.948   2.666  1.00  0.61           C  
ATOM   2557  CG  ASP A 173      31.278 -10.442   2.436  1.00  0.61           C  
ATOM   2558  OD1 ASP A 173      31.432 -11.514   1.895  1.00  0.61           O  
ATOM   2559  OD2 ASP A 173      32.200  -9.710   2.747  1.00  0.61           O  
ATOM   2560  H   ASP A 173      30.078  -7.830   1.129  1.00  0.61           H  
ATOM   2561  HA  ASP A 173      29.153 -10.637   0.758  1.00  0.61           H  
ATOM   2562 1HB  ASP A 173      29.906  -9.007   3.213  1.00  0.61           H  
ATOM   2563 2HB  ASP A 173      29.328 -10.667   3.282  1.00  0.61           H  
ATOM   2564  N   LEU A 174      27.455  -8.127   2.054  1.00  0.60           N  
ATOM   2565  CA  LEU A 174      26.097  -7.692   2.346  1.00  0.60           C  
ATOM   2566  C   LEU A 174      25.745  -6.430   1.595  1.00  0.60           C  
ATOM   2567  O   LEU A 174      26.586  -5.542   1.417  1.00  0.60           O  
ATOM   2568  CB  LEU A 174      25.892  -7.422   3.837  1.00  0.60           C  
ATOM   2569  CG  LEU A 174      26.085  -8.570   4.785  1.00  0.60           C  
ATOM   2570  CD1 LEU A 174      26.034  -8.034   6.178  1.00  0.60           C  
ATOM   2571  CD2 LEU A 174      24.998  -9.597   4.555  1.00  0.60           C  
ATOM   2572  H   LEU A 174      28.239  -7.485   2.174  1.00  0.60           H  
ATOM   2573  HA  LEU A 174      25.408  -8.471   2.036  1.00  0.60           H  
ATOM   2574 1HB  LEU A 174      26.571  -6.638   4.128  1.00  0.60           H  
ATOM   2575 2HB  LEU A 174      24.871  -7.054   3.974  1.00  0.60           H  
ATOM   2576  HG  LEU A 174      27.059  -9.029   4.629  1.00  0.60           H  
ATOM   2577 1HD1 LEU A 174      26.168  -8.849   6.888  1.00  0.60           H  
ATOM   2578 2HD1 LEU A 174      26.816  -7.300   6.328  1.00  0.60           H  
ATOM   2579 3HD1 LEU A 174      25.064  -7.565   6.349  1.00  0.60           H  
ATOM   2580 1HD2 LEU A 174      25.123 -10.434   5.245  1.00  0.60           H  
ATOM   2581 2HD2 LEU A 174      24.018  -9.141   4.709  1.00  0.60           H  
ATOM   2582 3HD2 LEU A 174      25.074  -9.951   3.549  1.00  0.60           H  
ATOM   2583  N   ILE A 175      24.490  -6.342   1.198  1.00  0.61           N  
ATOM   2584  CA  ILE A 175      23.983  -5.135   0.578  1.00  0.61           C  
ATOM   2585  C   ILE A 175      22.833  -4.644   1.449  1.00  0.61           C  
ATOM   2586  O   ILE A 175      21.883  -5.386   1.702  1.00  0.61           O  
ATOM   2587  CB  ILE A 175      23.445  -5.399  -0.840  1.00  0.61           C  
ATOM   2588  CG1 ILE A 175      24.494  -6.003  -1.754  1.00  0.61           C  
ATOM   2589  CG2 ILE A 175      22.985  -4.092  -1.427  1.00  0.61           C  
ATOM   2590  CD1 ILE A 175      23.894  -6.509  -3.073  1.00  0.61           C  
ATOM   2591  H   ILE A 175      23.871  -7.137   1.358  1.00  0.61           H  
ATOM   2592  HA  ILE A 175      24.757  -4.370   0.550  1.00  0.61           H  
ATOM   2593  HB  ILE A 175      22.614  -6.084  -0.793  1.00  0.61           H  
ATOM   2594 1HG1 ILE A 175      25.253  -5.254  -1.965  1.00  0.61           H  
ATOM   2595 2HG1 ILE A 175      24.967  -6.848  -1.252  1.00  0.61           H  
ATOM   2596 1HG2 ILE A 175      22.591  -4.261  -2.421  1.00  0.61           H  
ATOM   2597 2HG2 ILE A 175      22.217  -3.672  -0.797  1.00  0.61           H  
ATOM   2598 3HG2 ILE A 175      23.832  -3.402  -1.477  1.00  0.61           H  
ATOM   2599 1HD1 ILE A 175      24.668  -6.948  -3.692  1.00  0.61           H  
ATOM   2600 2HD1 ILE A 175      23.141  -7.270  -2.860  1.00  0.61           H  
ATOM   2601 3HD1 ILE A 175      23.428  -5.683  -3.608  1.00  0.61           H  
ATOM   2602  N   ILE A 176      22.933  -3.421   1.937  1.00  0.63           N  
ATOM   2603  CA  ILE A 176      21.907  -2.846   2.789  1.00  0.63           C  
ATOM   2604  C   ILE A 176      21.244  -1.664   2.124  1.00  0.63           C  
ATOM   2605  O   ILE A 176      21.891  -0.655   1.819  1.00  0.63           O  
ATOM   2606  CB  ILE A 176      22.483  -2.439   4.164  1.00  0.63           C  
ATOM   2607  CG1 ILE A 176      23.032  -3.711   4.869  1.00  0.63           C  
ATOM   2608  CG2 ILE A 176      21.442  -1.733   5.016  1.00  0.63           C  
ATOM   2609  CD1 ILE A 176      23.730  -3.484   6.168  1.00  0.63           C  
ATOM   2610  H   ILE A 176      23.742  -2.864   1.704  1.00  0.63           H  
ATOM   2611  HA  ILE A 176      21.137  -3.596   2.961  1.00  0.63           H  
ATOM   2612  HB  ILE A 176      23.327  -1.762   4.002  1.00  0.63           H  
ATOM   2613 1HG1 ILE A 176      22.213  -4.360   5.056  1.00  0.63           H  
ATOM   2614 2HG1 ILE A 176      23.732  -4.210   4.199  1.00  0.63           H  
ATOM   2615 1HG2 ILE A 176      21.896  -1.444   5.960  1.00  0.63           H  
ATOM   2616 2HG2 ILE A 176      21.083  -0.857   4.503  1.00  0.63           H  
ATOM   2617 3HG2 ILE A 176      20.605  -2.389   5.197  1.00  0.63           H  
ATOM   2618 1HD1 ILE A 176      24.064  -4.439   6.575  1.00  0.63           H  
ATOM   2619 2HD1 ILE A 176      24.568  -2.854   6.013  1.00  0.63           H  
ATOM   2620 3HD1 ILE A 176      23.047  -3.013   6.869  1.00  0.63           H  
ATOM   2621  N   THR A 177      19.942  -1.796   1.923  1.00  0.65           N  
ATOM   2622  CA  THR A 177      19.156  -0.772   1.286  1.00  0.65           C  
ATOM   2623  C   THR A 177      17.969  -0.368   2.125  1.00  0.65           C  
ATOM   2624  O   THR A 177      17.619  -1.009   3.114  1.00  0.65           O  
ATOM   2625  CB  THR A 177      18.650  -1.232  -0.105  1.00  0.65           C  
ATOM   2626  OG1 THR A 177      17.748  -2.355   0.052  1.00  0.65           O  
ATOM   2627  CG2 THR A 177      19.800  -1.635  -1.010  1.00  0.65           C  
ATOM   2628  H   THR A 177      19.478  -2.668   2.170  1.00  0.65           H  
ATOM   2629  HA  THR A 177      19.775   0.103   1.173  1.00  0.65           H  
ATOM   2630  HB  THR A 177      18.116  -0.407  -0.577  1.00  0.65           H  
ATOM   2631  HG1 THR A 177      18.226  -3.074   0.537  1.00  0.65           H  
ATOM   2632 1HG2 THR A 177      19.407  -1.935  -1.976  1.00  0.65           H  
ATOM   2633 2HG2 THR A 177      20.477  -0.793  -1.142  1.00  0.65           H  
ATOM   2634 3HG2 THR A 177      20.330  -2.460  -0.561  1.00  0.65           H  
ATOM   2635  N   GLU A 178      17.316   0.686   1.677  1.00  0.66           N  
ATOM   2636  CA  GLU A 178      16.107   1.220   2.283  1.00  0.66           C  
ATOM   2637  C   GLU A 178      14.940   0.239   2.292  1.00  0.66           C  
ATOM   2638  O   GLU A 178      14.029   0.354   3.113  1.00  0.66           O  
ATOM   2639  CB  GLU A 178      15.727   2.459   1.518  1.00  0.66           C  
ATOM   2640  CG  GLU A 178      15.291   2.245   0.157  1.00  0.66           C  
ATOM   2641  CD  GLU A 178      15.145   3.502  -0.568  1.00  0.66           C  
ATOM   2642  OE1 GLU A 178      14.315   4.306  -0.216  1.00  0.66           O  
ATOM   2643  OE2 GLU A 178      15.865   3.650  -1.540  1.00  0.66           O  
ATOM   2644  H   GLU A 178      17.697   1.155   0.867  1.00  0.66           H  
ATOM   2645  HA  GLU A 178      16.335   1.492   3.315  1.00  0.66           H  
ATOM   2646 1HB  GLU A 178      14.941   2.999   2.046  1.00  0.66           H  
ATOM   2647 2HB  GLU A 178      16.600   3.078   1.432  1.00  0.66           H  
ATOM   2648 1HG  GLU A 178      15.989   1.591  -0.365  1.00  0.66           H  
ATOM   2649 2HG  GLU A 178      14.327   1.769   0.197  1.00  0.66           H  
ATOM   2650  N   LYS A 179      14.976  -0.726   1.375  1.00  0.67           N  
ATOM   2651  CA  LYS A 179      13.926  -1.716   1.270  1.00  0.67           C  
ATOM   2652  C   LYS A 179      14.346  -3.048   1.860  1.00  0.67           C  
ATOM   2653  O   LYS A 179      13.505  -3.809   2.343  1.00  0.67           O  
ATOM   2654  CB  LYS A 179      13.529  -1.964  -0.187  1.00  0.67           C  
ATOM   2655  CG  LYS A 179      13.008  -0.743  -0.943  1.00  0.67           C  
ATOM   2656  CD  LYS A 179      11.749  -0.166  -0.297  1.00  0.67           C  
ATOM   2657  CE  LYS A 179      11.225   1.046  -1.071  1.00  0.67           C  
ATOM   2658  NZ  LYS A 179       9.983   1.627  -0.444  1.00  0.67           N  
ATOM   2659  H   LYS A 179      15.757  -0.758   0.737  1.00  0.67           H  
ATOM   2660  HA  LYS A 179      13.063  -1.349   1.806  1.00  0.67           H  
ATOM   2661 1HB  LYS A 179      14.392  -2.351  -0.732  1.00  0.67           H  
ATOM   2662 2HB  LYS A 179      12.752  -2.731  -0.221  1.00  0.67           H  
ATOM   2663 1HG  LYS A 179      13.777   0.006  -1.010  1.00  0.67           H  
ATOM   2664 2HG  LYS A 179      12.752  -1.049  -1.959  1.00  0.67           H  
ATOM   2665 1HD  LYS A 179      10.976  -0.928  -0.289  1.00  0.67           H  
ATOM   2666 2HD  LYS A 179      11.961   0.130   0.733  1.00  0.67           H  
ATOM   2667 1HE  LYS A 179      12.003   1.812  -1.089  1.00  0.67           H  
ATOM   2668 2HE  LYS A 179      11.001   0.748  -2.096  1.00  0.67           H  
ATOM   2669 1HZ  LYS A 179       9.675   2.426  -0.978  1.00  0.67           H  
ATOM   2670 2HZ  LYS A 179       9.249   0.930  -0.434  1.00  0.67           H  
ATOM   2671 3HZ  LYS A 179      10.188   1.917   0.506  1.00  0.67           H  
ATOM   2672  N   ALA A 180      15.633  -3.372   1.785  1.00  0.68           N  
ATOM   2673  CA  ALA A 180      16.037  -4.703   2.204  1.00  0.68           C  
ATOM   2674  C   ALA A 180      17.524  -4.904   2.457  1.00  0.68           C  
ATOM   2675  O   ALA A 180      18.375  -4.174   1.934  1.00  0.68           O  
ATOM   2676  CB  ALA A 180      15.621  -5.653   1.143  1.00  0.68           C  
ATOM   2677  H   ALA A 180      16.317  -2.739   1.389  1.00  0.68           H  
ATOM   2678  HA  ALA A 180      15.525  -4.933   3.137  1.00  0.68           H  
ATOM   2679 1HB  ALA A 180      15.896  -6.613   1.452  1.00  0.68           H  
ATOM   2680 2HB  ALA A 180      14.566  -5.596   0.985  1.00  0.68           H  
ATOM   2681 3HB  ALA A 180      16.127  -5.388   0.259  1.00  0.68           H  
ATOM   2682  N   VAL A 181      17.820  -5.967   3.211  1.00  0.68           N  
ATOM   2683  CA  VAL A 181      19.182  -6.424   3.434  1.00  0.68           C  
ATOM   2684  C   VAL A 181      19.378  -7.756   2.751  1.00  0.68           C  
ATOM   2685  O   VAL A 181      18.616  -8.711   2.992  1.00  0.68           O  
ATOM   2686  CB  VAL A 181      19.509  -6.588   4.921  1.00  0.68           C  
ATOM   2687  CG1 VAL A 181      20.953  -7.118   5.078  1.00  0.68           C  
ATOM   2688  CG2 VAL A 181      19.295  -5.267   5.631  1.00  0.68           C  
ATOM   2689  H   VAL A 181      17.050  -6.501   3.609  1.00  0.68           H  
ATOM   2690  HA  VAL A 181      19.869  -5.702   3.002  1.00  0.68           H  
ATOM   2691  HB  VAL A 181      18.860  -7.337   5.352  1.00  0.68           H  
ATOM   2692 1HG1 VAL A 181      21.181  -7.249   6.137  1.00  0.68           H  
ATOM   2693 2HG1 VAL A 181      21.048  -8.078   4.572  1.00  0.68           H  
ATOM   2694 3HG1 VAL A 181      21.653  -6.426   4.640  1.00  0.68           H  
ATOM   2695 1HG2 VAL A 181      19.516  -5.384   6.695  1.00  0.68           H  
ATOM   2696 2HG2 VAL A 181      19.940  -4.529   5.203  1.00  0.68           H  
ATOM   2697 3HG2 VAL A 181      18.257  -4.956   5.508  1.00  0.68           H  
ATOM   2698  N   PHE A 182      20.414  -7.819   1.921  1.00  0.68           N  
ATOM   2699  CA  PHE A 182      20.677  -9.018   1.165  1.00  0.68           C  
ATOM   2700  C   PHE A 182      22.070  -9.550   1.442  1.00  0.68           C  
ATOM   2701  O   PHE A 182      23.001  -8.786   1.708  1.00  0.68           O  
ATOM   2702  CB  PHE A 182      20.627  -8.717  -0.324  1.00  0.68           C  
ATOM   2703  CG  PHE A 182      19.387  -8.082  -0.791  1.00  0.68           C  
ATOM   2704  CD1 PHE A 182      19.346  -6.706  -0.925  1.00  0.68           C  
ATOM   2705  CD2 PHE A 182      18.269  -8.809  -1.093  1.00  0.68           C  
ATOM   2706  CE1 PHE A 182      18.228  -6.086  -1.383  1.00  0.68           C  
ATOM   2707  CE2 PHE A 182      17.135  -8.177  -1.556  1.00  0.68           C  
ATOM   2708  CZ  PHE A 182      17.125  -6.822  -1.710  1.00  0.68           C  
ATOM   2709  H   PHE A 182      20.997  -6.994   1.793  1.00  0.68           H  
ATOM   2710  HA  PHE A 182      19.943  -9.769   1.433  1.00  0.68           H  
ATOM   2711 1HB  PHE A 182      21.458  -8.079  -0.592  1.00  0.68           H  
ATOM   2712 2HB  PHE A 182      20.753  -9.653  -0.873  1.00  0.68           H  
ATOM   2713  HD1 PHE A 182      20.228  -6.114  -0.668  1.00  0.68           H  
ATOM   2714  HD2 PHE A 182      18.292  -9.892  -0.983  1.00  0.68           H  
ATOM   2715  HE1 PHE A 182      18.213  -4.999  -1.489  1.00  0.68           H  
ATOM   2716  HE2 PHE A 182      16.251  -8.759  -1.812  1.00  0.68           H  
ATOM   2717  HZ  PHE A 182      16.243  -6.321  -2.076  1.00  0.68           H  
ATOM   2718  N   GLU A 183      22.229 -10.855   1.307  1.00  0.69           N  
ATOM   2719  CA  GLU A 183      23.537 -11.480   1.415  1.00  0.69           C  
ATOM   2720  C   GLU A 183      23.966 -12.018   0.070  1.00  0.69           C  
ATOM   2721  O   GLU A 183      23.166 -12.590  -0.675  1.00  0.69           O  
ATOM   2722  CB  GLU A 183      23.543 -12.575   2.482  1.00  0.69           C  
ATOM   2723  CG  GLU A 183      24.901 -13.259   2.692  1.00  0.69           C  
ATOM   2724  CD  GLU A 183      24.899 -14.248   3.833  1.00  0.69           C  
ATOM   2725  OE1 GLU A 183      24.165 -15.219   3.772  1.00  0.69           O  
ATOM   2726  OE2 GLU A 183      25.615 -14.038   4.780  1.00  0.69           O  
ATOM   2727  H   GLU A 183      21.408 -11.423   1.118  1.00  0.69           H  
ATOM   2728  HA  GLU A 183      24.262 -10.727   1.694  1.00  0.69           H  
ATOM   2729 1HB  GLU A 183      23.216 -12.160   3.434  1.00  0.69           H  
ATOM   2730 2HB  GLU A 183      22.832 -13.344   2.194  1.00  0.69           H  
ATOM   2731 1HG  GLU A 183      25.178 -13.784   1.777  1.00  0.69           H  
ATOM   2732 2HG  GLU A 183      25.655 -12.492   2.876  1.00  0.69           H  
ATOM   2733  N   VAL A 184      25.212 -11.769  -0.277  1.00  0.70           N  
ATOM   2734  CA  VAL A 184      25.732 -12.212  -1.549  1.00  0.70           C  
ATOM   2735  C   VAL A 184      26.249 -13.635  -1.430  1.00  0.70           C  
ATOM   2736  O   VAL A 184      27.132 -13.909  -0.614  1.00  0.70           O  
ATOM   2737  CB  VAL A 184      26.880 -11.292  -1.982  1.00  0.70           C  
ATOM   2738  CG1 VAL A 184      27.438 -11.790  -3.284  1.00  0.70           C  
ATOM   2739  CG2 VAL A 184      26.407  -9.802  -2.067  1.00  0.70           C  
ATOM   2740  H   VAL A 184      25.822 -11.274   0.372  1.00  0.70           H  
ATOM   2741  HA  VAL A 184      24.941 -12.192  -2.283  1.00  0.70           H  
ATOM   2742  HB  VAL A 184      27.677 -11.365  -1.244  1.00  0.70           H  
ATOM   2743 1HG1 VAL A 184      28.263 -11.184  -3.557  1.00  0.70           H  
ATOM   2744 2HG1 VAL A 184      27.773 -12.819  -3.172  1.00  0.70           H  
ATOM   2745 3HG1 VAL A 184      26.671 -11.742  -4.055  1.00  0.70           H  
ATOM   2746 1HG2 VAL A 184      27.244  -9.174  -2.358  1.00  0.70           H  
ATOM   2747 2HG2 VAL A 184      25.629  -9.701  -2.794  1.00  0.70           H  
ATOM   2748 3HG2 VAL A 184      26.037  -9.482  -1.091  1.00  0.70           H  
ATOM   2749  N   THR A 185      25.708 -14.552  -2.233  1.00  0.72           N  
ATOM   2750  CA  THR A 185      26.128 -15.939  -2.144  1.00  0.72           C  
ATOM   2751  C   THR A 185      26.456 -16.489  -3.524  1.00  0.72           C  
ATOM   2752  O   THR A 185      26.169 -15.878  -4.555  1.00  0.72           O  
ATOM   2753  CB  THR A 185      25.021 -16.829  -1.557  1.00  0.72           C  
ATOM   2754  OG1 THR A 185      23.983 -16.992  -2.540  1.00  0.72           O  
ATOM   2755  CG2 THR A 185      24.431 -16.172  -0.300  1.00  0.72           C  
ATOM   2756  H   THR A 185      24.959 -14.316  -2.887  1.00  0.72           H  
ATOM   2757  HA  THR A 185      27.021 -16.007  -1.524  1.00  0.72           H  
ATOM   2758  HB  THR A 185      25.432 -17.807  -1.300  1.00  0.72           H  
ATOM   2759  HG1 THR A 185      23.660 -16.100  -2.834  1.00  0.72           H  
ATOM   2760 1HG2 THR A 185      23.653 -16.805   0.109  1.00  0.72           H  
ATOM   2761 2HG2 THR A 185      25.214 -16.039   0.448  1.00  0.72           H  
ATOM   2762 3HG2 THR A 185      24.005 -15.201  -0.551  1.00  0.72           H  
ATOM   2763  N   ASP A 186      26.946 -17.716  -3.552  1.00  0.72           N  
ATOM   2764  CA  ASP A 186      27.234 -18.400  -4.806  1.00  0.72           C  
ATOM   2765  C   ASP A 186      25.977 -18.715  -5.634  1.00  0.72           C  
ATOM   2766  O   ASP A 186      26.086 -19.099  -6.801  1.00  0.72           O  
ATOM   2767  CB  ASP A 186      28.025 -19.688  -4.540  1.00  0.72           C  
ATOM   2768  CG  ASP A 186      27.306 -20.687  -3.610  1.00  0.72           C  
ATOM   2769  OD1 ASP A 186      27.189 -20.394  -2.444  1.00  0.72           O  
ATOM   2770  OD2 ASP A 186      26.878 -21.743  -4.069  1.00  0.72           O  
ATOM   2771  H   ASP A 186      27.150 -18.180  -2.680  1.00  0.72           H  
ATOM   2772  HA  ASP A 186      27.866 -17.744  -5.405  1.00  0.72           H  
ATOM   2773 1HB  ASP A 186      28.224 -20.185  -5.488  1.00  0.72           H  
ATOM   2774 2HB  ASP A 186      28.991 -19.435  -4.099  1.00  0.72           H  
ATOM   2775  N   LYS A 187      24.788 -18.597  -5.026  1.00  0.71           N  
ATOM   2776  CA  LYS A 187      23.540 -18.908  -5.701  1.00  0.71           C  
ATOM   2777  C   LYS A 187      22.788 -17.641  -6.105  1.00  0.71           C  
ATOM   2778  O   LYS A 187      21.633 -17.710  -6.529  1.00  0.71           O  
ATOM   2779  CB  LYS A 187      22.653 -19.768  -4.803  1.00  0.71           C  
ATOM   2780  CG  LYS A 187      23.263 -21.113  -4.385  1.00  0.71           C  
ATOM   2781  CD  LYS A 187      23.571 -22.000  -5.586  1.00  0.71           C  
ATOM   2782  CE  LYS A 187      23.948 -23.421  -5.152  1.00  0.71           C  
ATOM   2783  NZ  LYS A 187      25.194 -23.444  -4.320  1.00  0.71           N  
ATOM   2784  H   LYS A 187      24.723 -18.236  -4.074  1.00  0.71           H  
ATOM   2785  HA  LYS A 187      23.765 -19.467  -6.608  1.00  0.71           H  
ATOM   2786 1HB  LYS A 187      22.419 -19.212  -3.893  1.00  0.71           H  
ATOM   2787 2HB  LYS A 187      21.719 -19.978  -5.315  1.00  0.71           H  
ATOM   2788 1HG  LYS A 187      24.197 -20.935  -3.840  1.00  0.71           H  
ATOM   2789 2HG  LYS A 187      22.575 -21.636  -3.724  1.00  0.71           H  
ATOM   2790 1HD  LYS A 187      22.709 -22.040  -6.251  1.00  0.71           H  
ATOM   2791 2HD  LYS A 187      24.416 -21.571  -6.133  1.00  0.71           H  
ATOM   2792 1HE  LYS A 187      23.131 -23.848  -4.575  1.00  0.71           H  
ATOM   2793 2HE  LYS A 187      24.111 -24.030  -6.040  1.00  0.71           H  
ATOM   2794 1HZ  LYS A 187      25.424 -24.378  -4.052  1.00  0.71           H  
ATOM   2795 2HZ  LYS A 187      25.988 -23.042  -4.836  1.00  0.71           H  
ATOM   2796 3HZ  LYS A 187      25.076 -22.883  -3.489  1.00  0.71           H  
ATOM   2797  N   GLY A 188      23.437 -16.481  -5.976  1.00  0.69           N  
ATOM   2798  CA  GLY A 188      22.785 -15.210  -6.267  1.00  0.69           C  
ATOM   2799  C   GLY A 188      22.528 -14.488  -4.958  1.00  0.69           C  
ATOM   2800  O   GLY A 188      23.201 -14.758  -3.951  1.00  0.69           O  
ATOM   2801  H   GLY A 188      24.400 -16.462  -5.634  1.00  0.69           H  
ATOM   2802 1HA  GLY A 188      23.426 -14.600  -6.907  1.00  0.69           H  
ATOM   2803 2HA  GLY A 188      21.847 -15.372  -6.797  1.00  0.69           H  
ATOM   2804  N   LEU A 189      21.611 -13.533  -4.955  1.00  0.67           N  
ATOM   2805  CA  LEU A 189      21.455 -12.756  -3.741  1.00  0.67           C  
ATOM   2806  C   LEU A 189      20.381 -13.375  -2.864  1.00  0.67           C  
ATOM   2807  O   LEU A 189      19.381 -13.874  -3.380  1.00  0.67           O  
ATOM   2808  CB  LEU A 189      21.132 -11.320  -4.120  1.00  0.67           C  
ATOM   2809  CG  LEU A 189      22.181 -10.636  -4.940  1.00  0.67           C  
ATOM   2810  CD1 LEU A 189      21.755  -9.255  -5.291  1.00  0.67           C  
ATOM   2811  CD2 LEU A 189      23.446 -10.615  -4.185  1.00  0.67           C  
ATOM   2812  H   LEU A 189      21.014 -13.340  -5.768  1.00  0.67           H  
ATOM   2813  HA  LEU A 189      22.395 -12.764  -3.188  1.00  0.67           H  
ATOM   2814 1HB  LEU A 189      20.254 -11.354  -4.740  1.00  0.67           H  
ATOM   2815 2HB  LEU A 189      20.931 -10.739  -3.222  1.00  0.67           H  
ATOM   2816  HG  LEU A 189      22.307 -11.187  -5.859  1.00  0.67           H  
ATOM   2817 1HD1 LEU A 189      22.526  -8.779  -5.903  1.00  0.67           H  
ATOM   2818 2HD1 LEU A 189      20.835  -9.304  -5.849  1.00  0.67           H  
ATOM   2819 3HD1 LEU A 189      21.606  -8.676  -4.382  1.00  0.67           H  
ATOM   2820 1HD2 LEU A 189      24.230 -10.133  -4.771  1.00  0.67           H  
ATOM   2821 2HD2 LEU A 189      23.304 -10.070  -3.250  1.00  0.67           H  
ATOM   2822 3HD2 LEU A 189      23.728 -11.636  -3.982  1.00  0.67           H  
ATOM   2823  N   VAL A 190      20.577 -13.338  -1.553  1.00  0.66           N  
ATOM   2824  CA  VAL A 190      19.588 -13.886  -0.644  1.00  0.66           C  
ATOM   2825  C   VAL A 190      18.997 -12.795   0.234  1.00  0.66           C  
ATOM   2826  O   VAL A 190      19.722 -12.044   0.881  1.00  0.66           O  
ATOM   2827  CB  VAL A 190      20.218 -14.970   0.255  1.00  0.66           C  
ATOM   2828  CG1 VAL A 190      19.148 -15.522   1.209  1.00  0.66           C  
ATOM   2829  CG2 VAL A 190      20.827 -16.070  -0.599  1.00  0.66           C  
ATOM   2830  H   VAL A 190      21.444 -12.951  -1.185  1.00  0.66           H  
ATOM   2831  HA  VAL A 190      18.797 -14.340  -1.227  1.00  0.66           H  
ATOM   2832  HB  VAL A 190      21.003 -14.518   0.860  1.00  0.66           H  
ATOM   2833 1HG1 VAL A 190      19.589 -16.274   1.857  1.00  0.66           H  
ATOM   2834 2HG1 VAL A 190      18.745 -14.713   1.818  1.00  0.66           H  
ATOM   2835 3HG1 VAL A 190      18.338 -15.971   0.626  1.00  0.66           H  
ATOM   2836 1HG2 VAL A 190      21.277 -16.816   0.046  1.00  0.66           H  
ATOM   2837 2HG2 VAL A 190      20.082 -16.533  -1.190  1.00  0.66           H  
ATOM   2838 3HG2 VAL A 190      21.590 -15.646  -1.253  1.00  0.66           H  
ATOM   2839  N   LEU A 191      17.681 -12.698   0.263  1.00  0.66           N  
ATOM   2840  CA  LEU A 191      17.034 -11.689   1.086  1.00  0.66           C  
ATOM   2841  C   LEU A 191      16.963 -12.144   2.521  1.00  0.66           C  
ATOM   2842  O   LEU A 191      16.412 -13.208   2.810  1.00  0.66           O  
ATOM   2843  CB  LEU A 191      15.617 -11.411   0.606  1.00  0.66           C  
ATOM   2844  CG  LEU A 191      14.855 -10.414   1.472  1.00  0.66           C  
ATOM   2845  CD1 LEU A 191      15.439  -9.141   1.385  1.00  0.66           C  
ATOM   2846  CD2 LEU A 191      13.464 -10.344   1.066  1.00  0.66           C  
ATOM   2847  H   LEU A 191      17.131 -13.354  -0.284  1.00  0.66           H  
ATOM   2848  HA  LEU A 191      17.615 -10.770   1.051  1.00  0.66           H  
ATOM   2849 1HB  LEU A 191      15.652 -11.029  -0.413  1.00  0.66           H  
ATOM   2850 2HB  LEU A 191      15.064 -12.334   0.613  1.00  0.66           H  
ATOM   2851  HG  LEU A 191      14.922 -10.722   2.504  1.00  0.66           H  
ATOM   2852 1HD1 LEU A 191      14.868  -8.486   2.021  1.00  0.66           H  
ATOM   2853 2HD1 LEU A 191      16.475  -9.169   1.707  1.00  0.66           H  
ATOM   2854 3HD1 LEU A 191      15.378  -8.801   0.377  1.00  0.66           H  
ATOM   2855 1HD2 LEU A 191      12.938  -9.636   1.696  1.00  0.66           H  
ATOM   2856 2HD2 LEU A 191      13.400 -10.027   0.029  1.00  0.66           H  
ATOM   2857 3HD2 LEU A 191      13.031 -11.314   1.183  1.00  0.66           H  
ATOM   2858  N   LYS A 192      17.532 -11.346   3.424  1.00  0.69           N  
ATOM   2859  CA  LYS A 192      17.549 -11.700   4.834  1.00  0.69           C  
ATOM   2860  C   LYS A 192      16.566 -10.850   5.629  1.00  0.69           C  
ATOM   2861  O   LYS A 192      15.904 -11.345   6.554  1.00  0.69           O  
ATOM   2862  CB  LYS A 192      18.955 -11.512   5.394  1.00  0.69           C  
ATOM   2863  CG  LYS A 192      20.017 -12.383   4.750  1.00  0.69           C  
ATOM   2864  CD  LYS A 192      19.730 -13.856   4.977  1.00  0.69           C  
ATOM   2865  CE  LYS A 192      20.864 -14.706   4.463  1.00  0.69           C  
ATOM   2866  NZ  LYS A 192      22.043 -14.674   5.372  1.00  0.69           N  
ATOM   2867  H   LYS A 192      17.972 -10.476   3.126  1.00  0.69           H  
ATOM   2868  HA  LYS A 192      17.256 -12.743   4.940  1.00  0.69           H  
ATOM   2869 1HB  LYS A 192      19.256 -10.467   5.261  1.00  0.69           H  
ATOM   2870 2HB  LYS A 192      18.948 -11.714   6.464  1.00  0.69           H  
ATOM   2871 1HG  LYS A 192      20.048 -12.186   3.672  1.00  0.69           H  
ATOM   2872 2HG  LYS A 192      20.995 -12.141   5.168  1.00  0.69           H  
ATOM   2873 1HD  LYS A 192      19.584 -14.048   6.040  1.00  0.69           H  
ATOM   2874 2HD  LYS A 192      18.823 -14.116   4.452  1.00  0.69           H  
ATOM   2875 1HE  LYS A 192      20.536 -15.735   4.336  1.00  0.69           H  
ATOM   2876 2HE  LYS A 192      21.160 -14.313   3.496  1.00  0.69           H  
ATOM   2877 1HZ  LYS A 192      22.790 -15.229   4.945  1.00  0.69           H  
ATOM   2878 2HZ  LYS A 192      22.377 -13.729   5.497  1.00  0.69           H  
ATOM   2879 3HZ  LYS A 192      21.804 -15.054   6.268  1.00  0.69           H  
ATOM   2880  N   GLU A 193      16.479  -9.571   5.269  1.00  0.75           N  
ATOM   2881  CA  GLU A 193      15.585  -8.672   5.989  1.00  0.75           C  
ATOM   2882  C   GLU A 193      14.869  -7.761   5.018  1.00  0.75           C  
ATOM   2883  O   GLU A 193      15.449  -7.323   4.025  1.00  0.75           O  
ATOM   2884  CB  GLU A 193      16.341  -7.810   6.997  1.00  0.75           C  
ATOM   2885  CG  GLU A 193      17.178  -8.572   8.021  1.00  0.75           C  
ATOM   2886  CD  GLU A 193      17.826  -7.673   9.021  1.00  0.75           C  
ATOM   2887  OE1 GLU A 193      17.631  -6.486   8.924  1.00  0.75           O  
ATOM   2888  OE2 GLU A 193      18.511  -8.165   9.887  1.00  0.75           O  
ATOM   2889  H   GLU A 193      17.057  -9.228   4.501  1.00  0.75           H  
ATOM   2890  HA  GLU A 193      14.836  -9.260   6.516  1.00  0.75           H  
ATOM   2891 1HB  GLU A 193      16.964  -7.102   6.483  1.00  0.75           H  
ATOM   2892 2HB  GLU A 193      15.610  -7.228   7.563  1.00  0.75           H  
ATOM   2893 1HG  GLU A 193      16.557  -9.293   8.530  1.00  0.75           H  
ATOM   2894 2HG  GLU A 193      17.958  -9.117   7.495  1.00  0.75           H  
ATOM   2895  N   ILE A 194      13.649  -7.393   5.357  1.00  0.83           N  
ATOM   2896  CA  ILE A 194      12.877  -6.472   4.536  1.00  0.83           C  
ATOM   2897  C   ILE A 194      12.306  -5.371   5.408  1.00  0.83           C  
ATOM   2898  O   ILE A 194      11.914  -5.607   6.539  1.00  0.83           O  
ATOM   2899  CB  ILE A 194      11.749  -7.220   3.799  1.00  0.83           C  
ATOM   2900  CG1 ILE A 194      11.040  -6.298   2.862  1.00  0.83           C  
ATOM   2901  CG2 ILE A 194      10.784  -7.805   4.767  1.00  0.83           C  
ATOM   2902  CD1 ILE A 194      10.167  -7.007   1.906  1.00  0.83           C  
ATOM   2903  H   ILE A 194      13.240  -7.785   6.207  1.00  0.83           H  
ATOM   2904  HA  ILE A 194      13.527  -6.018   3.795  1.00  0.83           H  
ATOM   2905  HB  ILE A 194      12.185  -8.011   3.206  1.00  0.83           H  
ATOM   2906 1HG1 ILE A 194      10.420  -5.602   3.425  1.00  0.83           H  
ATOM   2907 2HG1 ILE A 194      11.779  -5.727   2.308  1.00  0.83           H  
ATOM   2908 1HG2 ILE A 194      10.003  -8.340   4.230  1.00  0.83           H  
ATOM   2909 2HG2 ILE A 194      11.304  -8.492   5.437  1.00  0.83           H  
ATOM   2910 3HG2 ILE A 194      10.340  -6.993   5.338  1.00  0.83           H  
ATOM   2911 1HD1 ILE A 194       9.710  -6.274   1.261  1.00  0.83           H  
ATOM   2912 2HD1 ILE A 194      10.740  -7.688   1.329  1.00  0.83           H  
ATOM   2913 3HD1 ILE A 194       9.398  -7.554   2.444  1.00  0.83           H  
ATOM   2914  N   THR A 195      12.304  -4.153   4.920  1.00  0.93           N  
ATOM   2915  CA  THR A 195      11.711  -3.091   5.706  1.00  0.93           C  
ATOM   2916  C   THR A 195      10.216  -3.354   5.938  1.00  0.93           C  
ATOM   2917  O   THR A 195       9.528  -3.821   5.034  1.00  0.93           O  
ATOM   2918  CB  THR A 195      11.866  -1.715   5.036  1.00  0.93           C  
ATOM   2919  OG1 THR A 195      11.269  -0.712   5.856  1.00  0.93           O  
ATOM   2920  CG2 THR A 195      11.166  -1.709   3.769  1.00  0.93           C  
ATOM   2921  H   THR A 195      12.676  -3.978   3.987  1.00  0.93           H  
ATOM   2922  HA  THR A 195      12.250  -3.055   6.637  1.00  0.93           H  
ATOM   2923  HB  THR A 195      12.923  -1.490   4.881  1.00  0.93           H  
ATOM   2924  HG1 THR A 195      11.508   0.156   5.502  1.00  0.93           H  
ATOM   2925 1HG2 THR A 195      11.261  -0.729   3.298  1.00  0.93           H  
ATOM   2926 2HG2 THR A 195      11.581  -2.466   3.130  1.00  0.93           H  
ATOM   2927 3HG2 THR A 195      10.149  -1.923   3.952  1.00  0.93           H  
ATOM   2928  N   PRO A 196       9.660  -2.980   7.105  1.00  1.01           N  
ATOM   2929  CA  PRO A 196       8.242  -2.999   7.422  1.00  1.01           C  
ATOM   2930  C   PRO A 196       7.416  -2.193   6.415  1.00  1.01           C  
ATOM   2931  O   PRO A 196       6.203  -2.372   6.321  1.00  1.01           O  
ATOM   2932  CB  PRO A 196       8.195  -2.359   8.813  1.00  1.01           C  
ATOM   2933  CG  PRO A 196       9.542  -2.657   9.412  1.00  1.01           C  
ATOM   2934  CD  PRO A 196      10.512  -2.613   8.263  1.00  1.01           C  
ATOM   2935  HA  PRO A 196       7.896  -4.043   7.457  1.00  1.01           H  
ATOM   2936 1HB  PRO A 196       7.997  -1.277   8.718  1.00  1.01           H  
ATOM   2937 2HB  PRO A 196       7.369  -2.790   9.394  1.00  1.01           H  
ATOM   2938 1HG  PRO A 196       9.780  -1.923  10.195  1.00  1.01           H  
ATOM   2939 2HG  PRO A 196       9.528  -3.649   9.904  1.00  1.01           H  
ATOM   2940 1HD  PRO A 196      10.946  -1.613   8.154  1.00  1.01           H  
ATOM   2941 2HD  PRO A 196      11.260  -3.396   8.470  1.00  1.01           H  
ATOM   2942  N   TYR A 197       8.074  -1.314   5.652  1.00  1.07           N  
ATOM   2943  CA  TYR A 197       7.392  -0.490   4.669  1.00  1.07           C  
ATOM   2944  C   TYR A 197       7.428  -1.077   3.241  1.00  1.07           C  
ATOM   2945  O   TYR A 197       7.191  -0.345   2.278  1.00  1.07           O  
ATOM   2946  CB  TYR A 197       8.038   0.891   4.638  1.00  1.07           C  
ATOM   2947  CG  TYR A 197       7.962   1.621   5.942  1.00  1.07           C  
ATOM   2948  CD1 TYR A 197       9.092   1.735   6.729  1.00  1.07           C  
ATOM   2949  CD2 TYR A 197       6.774   2.160   6.363  1.00  1.07           C  
ATOM   2950  CE1 TYR A 197       9.034   2.395   7.929  1.00  1.07           C  
ATOM   2951  CE2 TYR A 197       6.707   2.824   7.568  1.00  1.07           C  
ATOM   2952  CZ  TYR A 197       7.830   2.944   8.349  1.00  1.07           C  
ATOM   2953  OH  TYR A 197       7.762   3.607   9.551  1.00  1.07           O  
ATOM   2954  H   TYR A 197       9.084  -1.181   5.760  1.00  1.07           H  
ATOM   2955  HA  TYR A 197       6.347  -0.395   4.965  1.00  1.07           H  
ATOM   2956 1HB  TYR A 197       9.089   0.787   4.368  1.00  1.07           H  
ATOM   2957 2HB  TYR A 197       7.560   1.504   3.875  1.00  1.07           H  
ATOM   2958  HD1 TYR A 197      10.026   1.308   6.397  1.00  1.07           H  
ATOM   2959  HD2 TYR A 197       5.890   2.057   5.746  1.00  1.07           H  
ATOM   2960  HE1 TYR A 197       9.928   2.486   8.545  1.00  1.07           H  
ATOM   2961  HE2 TYR A 197       5.767   3.253   7.905  1.00  1.07           H  
ATOM   2962  HH  TYR A 197       6.864   3.919   9.692  1.00  1.07           H  
ATOM   2963  N   SER A 198       7.717  -2.382   3.090  1.00  1.10           N  
ATOM   2964  CA  SER A 198       7.789  -2.988   1.751  1.00  1.10           C  
ATOM   2965  C   SER A 198       7.404  -4.470   1.701  1.00  1.10           C  
ATOM   2966  O   SER A 198       7.667  -5.231   2.634  1.00  1.10           O  
ATOM   2967  CB  SER A 198       9.213  -2.880   1.254  1.00  1.10           C  
ATOM   2968  OG  SER A 198       9.357  -3.373  -0.042  1.00  1.10           O  
ATOM   2969  H   SER A 198       7.947  -2.946   3.909  1.00  1.10           H  
ATOM   2970  HA  SER A 198       7.118  -2.441   1.086  1.00  1.10           H  
ATOM   2971 1HB  SER A 198       9.537  -1.849   1.298  1.00  1.10           H  
ATOM   2972 2HB  SER A 198       9.847  -3.457   1.917  1.00  1.10           H  
ATOM   2973  HG  SER A 198       8.840  -4.196  -0.077  1.00  1.10           H  
ATOM   2974  N   SER A 199       6.794  -4.893   0.583  1.00  1.10           N  
ATOM   2975  CA  SER A 199       6.534  -6.319   0.361  1.00  1.10           C  
ATOM   2976  C   SER A 199       7.641  -6.944  -0.477  1.00  1.10           C  
ATOM   2977  O   SER A 199       8.446  -6.231  -1.086  1.00  1.10           O  
ATOM   2978  CB  SER A 199       5.226  -6.529  -0.362  1.00  1.10           C  
ATOM   2979  OG  SER A 199       5.313  -6.062  -1.686  1.00  1.10           O  
ATOM   2980  H   SER A 199       6.518  -4.227  -0.158  1.00  1.10           H  
ATOM   2981  HA  SER A 199       6.499  -6.826   1.325  1.00  1.10           H  
ATOM   2982 1HB  SER A 199       4.975  -7.587  -0.362  1.00  1.10           H  
ATOM   2983 2HB  SER A 199       4.431  -6.001   0.159  1.00  1.10           H  
ATOM   2984  HG  SER A 199       5.348  -5.076  -1.616  1.00  1.10           H  
ATOM   2985  N   LEU A 200       7.651  -8.272  -0.567  1.00  1.06           N  
ATOM   2986  CA  LEU A 200       8.631  -8.948  -1.410  1.00  1.06           C  
ATOM   2987  C   LEU A 200       8.419  -8.587  -2.874  1.00  1.06           C  
ATOM   2988  O   LEU A 200       9.367  -8.516  -3.660  1.00  1.06           O  
ATOM   2989  CB  LEU A 200       8.527 -10.457  -1.230  1.00  1.06           C  
ATOM   2990  CG  LEU A 200       8.950 -10.961   0.133  1.00  1.06           C  
ATOM   2991  CD1 LEU A 200       8.698 -12.449   0.249  1.00  1.06           C  
ATOM   2992  CD2 LEU A 200      10.364 -10.663   0.301  1.00  1.06           C  
ATOM   2993  H   LEU A 200       6.980  -8.818  -0.043  1.00  1.06           H  
ATOM   2994  HA  LEU A 200       9.628  -8.621  -1.115  1.00  1.06           H  
ATOM   2995 1HB  LEU A 200       7.494 -10.760  -1.397  1.00  1.06           H  
ATOM   2996 2HB  LEU A 200       9.154 -10.943  -1.979  1.00  1.06           H  
ATOM   2997  HG  LEU A 200       8.375 -10.456   0.908  1.00  1.06           H  
ATOM   2998 1HD1 LEU A 200       9.013 -12.793   1.234  1.00  1.06           H  
ATOM   2999 2HD1 LEU A 200       7.635 -12.651   0.117  1.00  1.06           H  
ATOM   3000 3HD1 LEU A 200       9.265 -12.973  -0.517  1.00  1.06           H  
ATOM   3001 1HD2 LEU A 200      10.684 -11.008   1.265  1.00  1.06           H  
ATOM   3002 2HD2 LEU A 200      10.921 -11.167  -0.473  1.00  1.06           H  
ATOM   3003 3HD2 LEU A 200      10.519  -9.606   0.221  1.00  1.06           H  
ATOM   3004  N   GLU A 201       7.156  -8.364  -3.242  1.00  1.02           N  
ATOM   3005  CA  GLU A 201       6.805  -8.026  -4.612  1.00  1.02           C  
ATOM   3006  C   GLU A 201       7.360  -6.648  -4.957  1.00  1.02           C  
ATOM   3007  O   GLU A 201       7.803  -6.417  -6.086  1.00  1.02           O  
ATOM   3008  CB  GLU A 201       5.291  -8.079  -4.815  1.00  1.02           C  
ATOM   3009  CG  GLU A 201       4.682  -9.495  -4.700  1.00  1.02           C  
ATOM   3010  CD  GLU A 201       5.217 -10.489  -5.720  1.00  1.02           C  
ATOM   3011  OE1 GLU A 201       5.220 -10.185  -6.887  1.00  1.02           O  
ATOM   3012  OE2 GLU A 201       5.637 -11.562  -5.315  1.00  1.02           O  
ATOM   3013  H   GLU A 201       6.425  -8.421  -2.547  1.00  1.02           H  
ATOM   3014  HA  GLU A 201       7.264  -8.749  -5.279  1.00  1.02           H  
ATOM   3015 1HB  GLU A 201       4.807  -7.443  -4.072  1.00  1.02           H  
ATOM   3016 2HB  GLU A 201       5.042  -7.681  -5.798  1.00  1.02           H  
ATOM   3017 1HG  GLU A 201       4.893  -9.877  -3.701  1.00  1.02           H  
ATOM   3018 2HG  GLU A 201       3.601  -9.420  -4.807  1.00  1.02           H  
ATOM   3019  N   ASP A 202       7.425  -5.759  -3.961  1.00  0.97           N  
ATOM   3020  CA  ASP A 202       7.936  -4.419  -4.226  1.00  0.97           C  
ATOM   3021  C   ASP A 202       9.450  -4.483  -4.347  1.00  0.97           C  
ATOM   3022  O   ASP A 202      10.034  -3.791  -5.178  1.00  0.97           O  
ATOM   3023  CB  ASP A 202       7.617  -3.460  -3.084  1.00  0.97           C  
ATOM   3024  CG  ASP A 202       6.148  -3.186  -2.885  1.00  0.97           C  
ATOM   3025  OD1 ASP A 202       5.472  -2.822  -3.817  1.00  0.97           O  
ATOM   3026  OD2 ASP A 202       5.697  -3.373  -1.750  1.00  0.97           O  
ATOM   3027  H   ASP A 202       7.026  -5.995  -3.050  1.00  0.97           H  
ATOM   3028  HA  ASP A 202       7.515  -4.049  -5.160  1.00  0.97           H  
ATOM   3029 1HB  ASP A 202       8.014  -3.879  -2.166  1.00  0.97           H  
ATOM   3030 2HB  ASP A 202       8.131  -2.516  -3.253  1.00  0.97           H  
ATOM   3031  N   ILE A 203      10.105  -5.354  -3.574  1.00  0.93           N  
ATOM   3032  CA  ILE A 203      11.546  -5.443  -3.759  1.00  0.93           C  
ATOM   3033  C   ILE A 203      11.855  -5.945  -5.152  1.00  0.93           C  
ATOM   3034  O   ILE A 203      12.609  -5.319  -5.900  1.00  0.93           O  
ATOM   3035  CB  ILE A 203      12.260  -6.429  -2.813  1.00  0.93           C  
ATOM   3036  CG1 ILE A 203      12.235  -6.002  -1.380  1.00  0.93           C  
ATOM   3037  CG2 ILE A 203      13.711  -6.643  -3.282  1.00  0.93           C  
ATOM   3038  CD1 ILE A 203      12.721  -7.111  -0.495  1.00  0.93           C  
ATOM   3039  H   ILE A 203       9.607  -5.905  -2.870  1.00  0.93           H  
ATOM   3040  HA  ILE A 203      11.978  -4.446  -3.638  1.00  0.93           H  
ATOM   3041  HB  ILE A 203      11.734  -7.389  -2.859  1.00  0.93           H  
ATOM   3042 1HG1 ILE A 203      12.874  -5.131  -1.243  1.00  0.93           H  
ATOM   3043 2HG1 ILE A 203      11.211  -5.737  -1.090  1.00  0.93           H  
ATOM   3044 1HG2 ILE A 203      14.192  -7.376  -2.639  1.00  0.93           H  
ATOM   3045 2HG2 ILE A 203      13.723  -7.007  -4.310  1.00  0.93           H  
ATOM   3046 3HG2 ILE A 203      14.250  -5.698  -3.231  1.00  0.93           H  
ATOM   3047 1HD1 ILE A 203      12.706  -6.799   0.529  1.00  0.93           H  
ATOM   3048 2HD1 ILE A 203      12.081  -7.974  -0.625  1.00  0.93           H  
ATOM   3049 3HD1 ILE A 203      13.739  -7.372  -0.770  1.00  0.93           H  
ATOM   3050  N   LYS A 204      11.197  -7.042  -5.543  1.00  0.89           N  
ATOM   3051  CA  LYS A 204      11.471  -7.639  -6.840  1.00  0.89           C  
ATOM   3052  C   LYS A 204      11.195  -6.675  -7.987  1.00  0.89           C  
ATOM   3053  O   LYS A 204      11.986  -6.596  -8.927  1.00  0.89           O  
ATOM   3054  CB  LYS A 204      10.653  -8.918  -7.001  1.00  0.89           C  
ATOM   3055  CG  LYS A 204      11.127 -10.093  -6.132  1.00  0.89           C  
ATOM   3056  CD  LYS A 204      10.372 -11.364  -6.488  1.00  0.89           C  
ATOM   3057  CE  LYS A 204       8.917 -11.252  -6.050  1.00  0.89           C  
ATOM   3058  NZ  LYS A 204       8.134 -12.497  -6.314  1.00  0.89           N  
ATOM   3059  H   LYS A 204      10.537  -7.496  -4.907  1.00  0.89           H  
ATOM   3060  HA  LYS A 204      12.528  -7.904  -6.872  1.00  0.89           H  
ATOM   3061 1HB  LYS A 204       9.611  -8.710  -6.735  1.00  0.89           H  
ATOM   3062 2HB  LYS A 204      10.670  -9.234  -8.042  1.00  0.89           H  
ATOM   3063 1HG  LYS A 204      12.195 -10.250  -6.284  1.00  0.89           H  
ATOM   3064 2HG  LYS A 204      10.959  -9.858  -5.083  1.00  0.89           H  
ATOM   3065 1HD  LYS A 204      10.410 -11.526  -7.565  1.00  0.89           H  
ATOM   3066 2HD  LYS A 204      10.830 -12.216  -5.987  1.00  0.89           H  
ATOM   3067 1HE  LYS A 204       8.882 -11.034  -4.982  1.00  0.89           H  
ATOM   3068 2HE  LYS A 204       8.450 -10.429  -6.591  1.00  0.89           H  
ATOM   3069 1HZ  LYS A 204       7.166 -12.319  -5.990  1.00  0.89           H  
ATOM   3070 2HZ  LYS A 204       8.127 -12.702  -7.298  1.00  0.89           H  
ATOM   3071 3HZ  LYS A 204       8.524 -13.270  -5.809  1.00  0.89           H  
ATOM   3072  N   ALA A 205      10.139  -5.869  -7.865  1.00  0.85           N  
ATOM   3073  CA  ALA A 205       9.747  -4.887  -8.872  1.00  0.85           C  
ATOM   3074  C   ALA A 205      10.815  -3.828  -9.145  1.00  0.85           C  
ATOM   3075  O   ALA A 205      10.772  -3.157 -10.181  1.00  0.85           O  
ATOM   3076  CB  ALA A 205       8.482  -4.182  -8.431  1.00  0.85           C  
ATOM   3077  H   ALA A 205       9.522  -5.973  -7.057  1.00  0.85           H  
ATOM   3078  HA  ALA A 205       9.558  -5.424  -9.800  1.00  0.85           H  
ATOM   3079 1HB  ALA A 205       8.170  -3.478  -9.198  1.00  0.85           H  
ATOM   3080 2HB  ALA A 205       7.695  -4.917  -8.265  1.00  0.85           H  
ATOM   3081 3HB  ALA A 205       8.679  -3.647  -7.502  1.00  0.85           H  
ATOM   3082  N   THR A 206      11.723  -3.624  -8.193  1.00  0.80           N  
ATOM   3083  CA  THR A 206      12.736  -2.594  -8.285  1.00  0.80           C  
ATOM   3084  C   THR A 206      14.149  -3.121  -8.454  1.00  0.80           C  
ATOM   3085  O   THR A 206      15.106  -2.350  -8.340  1.00  0.80           O  
ATOM   3086  CB  THR A 206      12.709  -1.754  -7.027  1.00  0.80           C  
ATOM   3087  OG1 THR A 206      13.006  -2.594  -5.894  1.00  0.80           O  
ATOM   3088  CG2 THR A 206      11.330  -1.151  -6.852  1.00  0.80           C  
ATOM   3089  H   THR A 206      11.739  -4.223  -7.367  1.00  0.80           H  
ATOM   3090  HA  THR A 206      12.507  -1.963  -9.141  1.00  0.80           H  
ATOM   3091  HB  THR A 206      13.449  -0.967  -7.101  1.00  0.80           H  
ATOM   3092  HG1 THR A 206      12.723  -3.524  -6.077  1.00  0.80           H  
ATOM   3093 1HG2 THR A 206      11.300  -0.552  -5.945  1.00  0.80           H  
ATOM   3094 2HG2 THR A 206      11.100  -0.523  -7.710  1.00  0.80           H  
ATOM   3095 3HG2 THR A 206      10.594  -1.945  -6.780  1.00  0.80           H  
ATOM   3096  N   THR A 207      14.299  -4.424  -8.671  1.00  0.77           N  
ATOM   3097  CA  THR A 207      15.633  -4.987  -8.825  1.00  0.77           C  
ATOM   3098  C   THR A 207      15.746  -5.775 -10.119  1.00  0.77           C  
ATOM   3099  O   THR A 207      14.740  -6.166 -10.705  1.00  0.77           O  
ATOM   3100  CB  THR A 207      16.002  -5.878  -7.631  1.00  0.77           C  
ATOM   3101  OG1 THR A 207      15.056  -6.957  -7.556  1.00  0.77           O  
ATOM   3102  CG2 THR A 207      16.021  -5.102  -6.313  1.00  0.77           C  
ATOM   3103  H   THR A 207      13.480  -5.034  -8.749  1.00  0.77           H  
ATOM   3104  HA  THR A 207      16.347  -4.183  -8.857  1.00  0.77           H  
ATOM   3105  HB  THR A 207      16.998  -6.285  -7.800  1.00  0.77           H  
ATOM   3106  HG1 THR A 207      14.205  -6.669  -7.918  1.00  0.77           H  
ATOM   3107 1HG2 THR A 207      16.296  -5.772  -5.499  1.00  0.77           H  
ATOM   3108 2HG2 THR A 207      16.749  -4.292  -6.380  1.00  0.77           H  
ATOM   3109 3HG2 THR A 207      15.038  -4.686  -6.115  1.00  0.77           H  
ATOM   3110  N   ALA A 208      16.972  -5.985 -10.596  1.00  0.74           N  
ATOM   3111  CA  ALA A 208      17.157  -6.818 -11.777  1.00  0.74           C  
ATOM   3112  C   ALA A 208      17.731  -8.150 -11.347  1.00  0.74           C  
ATOM   3113  O   ALA A 208      17.470  -9.186 -11.951  1.00  0.74           O  
ATOM   3114  CB  ALA A 208      18.039  -6.142 -12.797  1.00  0.74           C  
ATOM   3115  H   ALA A 208      17.785  -5.613 -10.104  1.00  0.74           H  
ATOM   3116  HA  ALA A 208      16.184  -7.000 -12.230  1.00  0.74           H  
ATOM   3117 1HB  ALA A 208      18.143  -6.787 -13.668  1.00  0.74           H  
ATOM   3118 2HB  ALA A 208      17.592  -5.195 -13.097  1.00  0.74           H  
ATOM   3119 3HB  ALA A 208      18.993  -5.961 -12.378  1.00  0.74           H  
ATOM   3120  N   ALA A 209      18.527  -8.111 -10.287  1.00  0.71           N  
ATOM   3121  CA  ALA A 209      19.212  -9.296  -9.785  1.00  0.71           C  
ATOM   3122  C   ALA A 209      18.237 -10.388  -9.386  1.00  0.71           C  
ATOM   3123  O   ALA A 209      17.118 -10.109  -8.959  1.00  0.71           O  
ATOM   3124  CB  ALA A 209      20.036  -8.929  -8.588  1.00  0.71           C  
ATOM   3125  H   ALA A 209      18.712  -7.217  -9.838  1.00  0.71           H  
ATOM   3126  HA  ALA A 209      19.857  -9.687 -10.569  1.00  0.71           H  
ATOM   3127 1HB  ALA A 209      20.544  -9.805  -8.221  1.00  0.71           H  
ATOM   3128 2HB  ALA A 209      20.757  -8.178  -8.851  1.00  0.71           H  
ATOM   3129 3HB  ALA A 209      19.393  -8.548  -7.829  1.00  0.71           H  
ATOM   3130  N   ASP A 210      18.646 -11.643  -9.551  1.00  0.69           N  
ATOM   3131  CA  ASP A 210      17.814 -12.751  -9.103  1.00  0.69           C  
ATOM   3132  C   ASP A 210      18.005 -12.959  -7.598  1.00  0.69           C  
ATOM   3133  O   ASP A 210      19.148 -12.981  -7.108  1.00  0.69           O  
ATOM   3134  CB  ASP A 210      18.127 -14.043  -9.866  1.00  0.69           C  
ATOM   3135  CG  ASP A 210      17.742 -13.979 -11.377  1.00  0.69           C  
ATOM   3136  OD1 ASP A 210      17.076 -13.041 -11.797  1.00  0.69           O  
ATOM   3137  OD2 ASP A 210      18.118 -14.867 -12.098  1.00  0.69           O  
ATOM   3138  H   ASP A 210      19.568 -11.837  -9.951  1.00  0.69           H  
ATOM   3139  HA  ASP A 210      16.770 -12.496  -9.279  1.00  0.69           H  
ATOM   3140 1HB  ASP A 210      19.199 -14.253  -9.792  1.00  0.69           H  
ATOM   3141 2HB  ASP A 210      17.597 -14.875  -9.402  1.00  0.69           H  
ATOM   3142  N   PHE A 211      16.887 -13.117  -6.880  1.00  0.68           N  
ATOM   3143  CA  PHE A 211      16.947 -13.312  -5.437  1.00  0.68           C  
ATOM   3144  C   PHE A 211      16.285 -14.585  -4.942  1.00  0.68           C  
ATOM   3145  O   PHE A 211      15.290 -15.065  -5.491  1.00  0.68           O  
ATOM   3146  CB  PHE A 211      16.285 -12.159  -4.686  1.00  0.68           C  
ATOM   3147  CG  PHE A 211      16.925 -10.852  -4.899  1.00  0.68           C  
ATOM   3148  CD1 PHE A 211      16.566 -10.101  -5.953  1.00  0.68           C  
ATOM   3149  CD2 PHE A 211      17.879 -10.366  -4.062  1.00  0.68           C  
ATOM   3150  CE1 PHE A 211      17.132  -8.905  -6.179  1.00  0.68           C  
ATOM   3151  CE2 PHE A 211      18.457  -9.126  -4.309  1.00  0.68           C  
ATOM   3152  CZ  PHE A 211      18.068  -8.407  -5.364  1.00  0.68           C  
ATOM   3153  H   PHE A 211      15.990 -13.084  -7.343  1.00  0.68           H  
ATOM   3154  HA  PHE A 211      17.992 -13.344  -5.161  1.00  0.68           H  
ATOM   3155 1HB  PHE A 211      15.242 -12.081  -4.985  1.00  0.68           H  
ATOM   3156 2HB  PHE A 211      16.302 -12.375  -3.613  1.00  0.68           H  
ATOM   3157  HD1 PHE A 211      15.810 -10.473  -6.646  1.00  0.68           H  
ATOM   3158  HD2 PHE A 211      18.188 -10.964  -3.202  1.00  0.68           H  
ATOM   3159  HE1 PHE A 211      16.828  -8.364  -7.040  1.00  0.68           H  
ATOM   3160  HE2 PHE A 211      19.224  -8.732  -3.654  1.00  0.68           H  
ATOM   3161  HZ  PHE A 211      18.506  -7.442  -5.569  1.00  0.68           H  
ATOM   3162  N   ILE A 212      16.837 -15.064  -3.848  1.00  0.68           N  
ATOM   3163  CA  ILE A 212      16.372 -16.188  -3.064  1.00  0.68           C  
ATOM   3164  C   ILE A 212      15.828 -15.624  -1.766  1.00  0.68           C  
ATOM   3165  O   ILE A 212      16.460 -14.757  -1.171  1.00  0.68           O  
ATOM   3166  CB  ILE A 212      17.549 -17.111  -2.770  1.00  0.68           C  
ATOM   3167  CG1 ILE A 212      18.120 -17.641  -4.071  1.00  0.68           C  
ATOM   3168  CG2 ILE A 212      17.154 -18.223  -1.811  1.00  0.68           C  
ATOM   3169  CD1 ILE A 212      19.452 -18.307  -3.910  1.00  0.68           C  
ATOM   3170  H   ILE A 212      17.687 -14.598  -3.534  1.00  0.68           H  
ATOM   3171  HA  ILE A 212      15.584 -16.716  -3.598  1.00  0.68           H  
ATOM   3172  HB  ILE A 212      18.311 -16.520  -2.333  1.00  0.68           H  
ATOM   3173 1HG1 ILE A 212      17.422 -18.357  -4.499  1.00  0.68           H  
ATOM   3174 2HG1 ILE A 212      18.244 -16.814  -4.771  1.00  0.68           H  
ATOM   3175 1HG2 ILE A 212      18.023 -18.844  -1.600  1.00  0.68           H  
ATOM   3176 2HG2 ILE A 212      16.787 -17.791  -0.878  1.00  0.68           H  
ATOM   3177 3HG2 ILE A 212      16.371 -18.832  -2.260  1.00  0.68           H  
ATOM   3178 1HD1 ILE A 212      19.791 -18.651  -4.883  1.00  0.68           H  
ATOM   3179 2HD1 ILE A 212      20.175 -17.590  -3.508  1.00  0.68           H  
ATOM   3180 3HD1 ILE A 212      19.364 -19.152  -3.233  1.00  0.68           H  
ATOM   3181  N   ILE A 213      14.646 -16.030  -1.346  1.00  0.70           N  
ATOM   3182  CA  ILE A 213      14.140 -15.450  -0.111  1.00  0.70           C  
ATOM   3183  C   ILE A 213      14.472 -16.356   1.063  1.00  0.70           C  
ATOM   3184  O   ILE A 213      14.146 -17.541   1.032  1.00  0.70           O  
ATOM   3185  CB  ILE A 213      12.623 -15.228  -0.193  1.00  0.70           C  
ATOM   3186  CG1 ILE A 213      12.299 -14.414  -1.467  1.00  0.70           C  
ATOM   3187  CG2 ILE A 213      12.140 -14.473   1.060  1.00  0.70           C  
ATOM   3188  CD1 ILE A 213      13.002 -13.087  -1.548  1.00  0.70           C  
ATOM   3189  H   ILE A 213      14.122 -16.730  -1.853  1.00  0.70           H  
ATOM   3190  HA  ILE A 213      14.617 -14.492   0.060  1.00  0.70           H  
ATOM   3191  HB  ILE A 213      12.111 -16.187  -0.264  1.00  0.70           H  
ATOM   3192 1HG1 ILE A 213      12.574 -15.002  -2.343  1.00  0.70           H  
ATOM   3193 2HG1 ILE A 213      11.226 -14.230  -1.496  1.00  0.70           H  
ATOM   3194 1HG2 ILE A 213      11.069 -14.310   1.001  1.00  0.70           H  
ATOM   3195 2HG2 ILE A 213      12.366 -15.056   1.952  1.00  0.70           H  
ATOM   3196 3HG2 ILE A 213      12.645 -13.523   1.124  1.00  0.70           H  
ATOM   3197 1HD1 ILE A 213      12.714 -12.574  -2.466  1.00  0.70           H  
ATOM   3198 2HD1 ILE A 213      12.724 -12.498  -0.706  1.00  0.70           H  
ATOM   3199 3HD1 ILE A 213      14.079 -13.237  -1.543  1.00  0.70           H  
ATOM   3200  N   ALA A 214      15.160 -15.832   2.077  1.00  0.73           N  
ATOM   3201  CA  ALA A 214      15.495 -16.651   3.234  1.00  0.73           C  
ATOM   3202  C   ALA A 214      14.233 -17.080   3.955  1.00  0.73           C  
ATOM   3203  O   ALA A 214      13.281 -16.306   4.028  1.00  0.73           O  
ATOM   3204  CB  ALA A 214      16.377 -15.878   4.199  1.00  0.73           C  
ATOM   3205  H   ALA A 214      15.454 -14.853   2.076  1.00  0.73           H  
ATOM   3206  HA  ALA A 214      16.017 -17.541   2.886  1.00  0.73           H  
ATOM   3207 1HB  ALA A 214      16.626 -16.505   5.052  1.00  0.73           H  
ATOM   3208 2HB  ALA A 214      17.280 -15.584   3.685  1.00  0.73           H  
ATOM   3209 3HB  ALA A 214      15.846 -14.990   4.549  1.00  0.73           H  
ATOM   3210  N   ASP A 215      14.220 -18.287   4.529  1.00  0.78           N  
ATOM   3211  CA  ASP A 215      13.061 -18.668   5.336  1.00  0.78           C  
ATOM   3212  C   ASP A 215      12.965 -17.733   6.540  1.00  0.78           C  
ATOM   3213  O   ASP A 215      11.894 -17.254   6.917  1.00  0.78           O  
ATOM   3214  CB  ASP A 215      13.192 -20.111   5.842  1.00  0.78           C  
ATOM   3215  CG  ASP A 215      13.016 -21.196   4.771  1.00  0.78           C  
ATOM   3216  OD1 ASP A 215      12.539 -20.904   3.703  1.00  0.78           O  
ATOM   3217  OD2 ASP A 215      13.374 -22.315   5.045  1.00  0.78           O  
ATOM   3218  H   ASP A 215      14.999 -18.919   4.414  1.00  0.78           H  
ATOM   3219  HA  ASP A 215      12.157 -18.567   4.734  1.00  0.78           H  
ATOM   3220 1HB  ASP A 215      14.170 -20.242   6.303  1.00  0.78           H  
ATOM   3221 2HB  ASP A 215      12.449 -20.280   6.623  1.00  0.78           H  
ATOM   3222  N   ASP A 216      14.125 -17.419   7.114  1.00  0.86           N  
ATOM   3223  CA  ASP A 216      14.207 -16.558   8.285  1.00  0.86           C  
ATOM   3224  C   ASP A 216      14.201 -15.085   7.875  1.00  0.86           C  
ATOM   3225  O   ASP A 216      15.206 -14.387   8.029  1.00  0.86           O  
ATOM   3226  CB  ASP A 216      15.490 -16.879   9.075  1.00  0.86           C  
ATOM   3227  CG  ASP A 216      15.594 -16.193  10.452  1.00  0.86           C  
ATOM   3228  OD1 ASP A 216      14.596 -15.796  10.995  1.00  0.86           O  
ATOM   3229  OD2 ASP A 216      16.709 -16.009  10.923  1.00  0.86           O  
ATOM   3230  H   ASP A 216      14.970 -17.814   6.734  1.00  0.86           H  
ATOM   3231  HA  ASP A 216      13.339 -16.744   8.918  1.00  0.86           H  
ATOM   3232 1HB  ASP A 216      15.551 -17.958   9.228  1.00  0.86           H  
ATOM   3233 2HB  ASP A 216      16.357 -16.592   8.476  1.00  0.86           H  
ATOM   3234  N   LEU A 217      13.059 -14.623   7.373  1.00  0.97           N  
ATOM   3235  CA  LEU A 217      12.926 -13.246   6.900  1.00  0.97           C  
ATOM   3236  C   LEU A 217      12.423 -12.341   8.014  1.00  0.97           C  
ATOM   3237  O   LEU A 217      11.342 -12.559   8.565  1.00  0.97           O  
ATOM   3238  CB  LEU A 217      11.979 -13.168   5.694  1.00  0.97           C  
ATOM   3239  CG  LEU A 217      11.735 -11.746   5.113  1.00  0.97           C  
ATOM   3240  CD1 LEU A 217      13.030 -11.213   4.576  1.00  0.97           C  
ATOM   3241  CD2 LEU A 217      10.696 -11.811   4.003  1.00  0.97           C  
ATOM   3242  H   LEU A 217      12.291 -15.291   7.286  1.00  0.97           H  
ATOM   3243  HA  LEU A 217      13.908 -12.893   6.588  1.00  0.97           H  
ATOM   3244 1HB  LEU A 217      12.391 -13.792   4.894  1.00  0.97           H  
ATOM   3245 2HB  LEU A 217      11.015 -13.581   5.985  1.00  0.97           H  
ATOM   3246  HG  LEU A 217      11.389 -11.076   5.906  1.00  0.97           H  
ATOM   3247 1HD1 LEU A 217      12.885 -10.218   4.172  1.00  0.97           H  
ATOM   3248 2HD1 LEU A 217      13.741 -11.174   5.377  1.00  0.97           H  
ATOM   3249 3HD1 LEU A 217      13.392 -11.880   3.799  1.00  0.97           H  
ATOM   3250 1HD2 LEU A 217      10.537 -10.811   3.602  1.00  0.97           H  
ATOM   3251 2HD2 LEU A 217      11.053 -12.472   3.212  1.00  0.97           H  
ATOM   3252 3HD2 LEU A 217       9.758 -12.196   4.401  1.00  0.97           H  
ATOM   3253  N   LYS A 218      13.213 -11.323   8.344  1.00  1.10           N  
ATOM   3254  CA  LYS A 218      12.859 -10.420   9.439  1.00  1.10           C  
ATOM   3255  C   LYS A 218      12.436  -9.053   8.931  1.00  1.10           C  
ATOM   3256  O   LYS A 218      12.750  -8.689   7.794  1.00  1.10           O  
ATOM   3257  CB  LYS A 218      14.024 -10.276  10.416  1.00  1.10           C  
ATOM   3258  CG  LYS A 218      14.438 -11.584  11.041  1.00  1.10           C  
ATOM   3259  CD  LYS A 218      15.557 -11.426  12.058  1.00  1.10           C  
ATOM   3260  CE  LYS A 218      16.013 -12.801  12.493  1.00  1.10           C  
ATOM   3261  NZ  LYS A 218      16.761 -13.454  11.408  1.00  1.10           N  
ATOM   3262  H   LYS A 218      14.095 -11.210   7.836  1.00  1.10           H  
ATOM   3263  HA  LYS A 218      12.013 -10.845   9.980  1.00  1.10           H  
ATOM   3264 1HB  LYS A 218      14.881  -9.864   9.903  1.00  1.10           H  
ATOM   3265 2HB  LYS A 218      13.754  -9.581  11.212  1.00  1.10           H  
ATOM   3266 1HG  LYS A 218      13.575 -12.039  11.530  1.00  1.10           H  
ATOM   3267 2HG  LYS A 218      14.779 -12.268  10.255  1.00  1.10           H  
ATOM   3268 1HD  LYS A 218      16.396 -10.892  11.602  1.00  1.10           H  
ATOM   3269 2HD  LYS A 218      15.205 -10.863  12.920  1.00  1.10           H  
ATOM   3270 1HE  LYS A 218      16.635 -12.748  13.385  1.00  1.10           H  
ATOM   3271 2HE  LYS A 218      15.129 -13.406  12.707  1.00  1.10           H  
ATOM   3272 1HZ  LYS A 218      17.016 -14.414  11.661  1.00  1.10           H  
ATOM   3273 2HZ  LYS A 218      16.163 -13.503  10.588  1.00  1.10           H  
ATOM   3274 3HZ  LYS A 218      17.583 -12.936  11.177  1.00  1.10           H  
ATOM   3275  N   LYS A 219      11.738  -8.308   9.790  1.00  1.25           N  
ATOM   3276  CA  LYS A 219      11.277  -6.956   9.492  1.00  1.25           C  
ATOM   3277  C   LYS A 219      10.722  -6.307  10.745  1.00  1.25           C  
ATOM   3278  O   LYS A 219      11.423  -5.544  11.412  1.00  1.25           O  
ATOM   3279  OXT LYS A 219       9.739  -6.827  11.262  1.00  1.25           O  
ATOM   3280  CB  LYS A 219      10.193  -6.963   8.412  1.00  1.25           C  
ATOM   3281  CG  LYS A 219       8.893  -7.648   8.746  1.00  1.25           C  
ATOM   3282  CD  LYS A 219       7.953  -7.580   7.536  1.00  1.25           C  
ATOM   3283  CE  LYS A 219       6.603  -8.222   7.815  1.00  1.25           C  
ATOM   3284  NZ  LYS A 219       5.699  -8.135   6.630  1.00  1.25           N  
ATOM   3285  H   LYS A 219      11.517  -8.699  10.694  1.00  1.25           H  
ATOM   3286  HA  LYS A 219      12.122  -6.363   9.141  1.00  1.25           H  
ATOM   3287 1HB  LYS A 219       9.962  -5.939   8.120  1.00  1.25           H  
ATOM   3288 2HB  LYS A 219      10.574  -7.460   7.549  1.00  1.25           H  
ATOM   3289 1HG  LYS A 219       9.079  -8.691   9.002  1.00  1.25           H  
ATOM   3290 2HG  LYS A 219       8.424  -7.153   9.593  1.00  1.25           H  
ATOM   3291 1HD  LYS A 219       7.802  -6.537   7.253  1.00  1.25           H  
ATOM   3292 2HD  LYS A 219       8.414  -8.095   6.694  1.00  1.25           H  
ATOM   3293 1HE  LYS A 219       6.751  -9.270   8.071  1.00  1.25           H  
ATOM   3294 2HE  LYS A 219       6.132  -7.715   8.657  1.00  1.25           H  
ATOM   3295 1HZ  LYS A 219       4.813  -8.569   6.847  1.00  1.25           H  
ATOM   3296 2HZ  LYS A 219       5.548  -7.161   6.389  1.00  1.25           H  
ATOM   3297 3HZ  LYS A 219       6.123  -8.610   5.846  1.00  1.25           H  
TER    3298
ENDMDL

REMARK ID 627647 MODEL 3 2024-08-03_00000066_1_19
PFRMAT TS
TARGET 2024-08-03_00000066_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       1.973  -0.619   0.801  1.00  7.80           N  
ATOM      2  CA  MET A   1       2.676  -1.283  -0.287  1.00  7.80           C  
ATOM      3  C   MET A   1       2.544  -0.517  -1.584  1.00  7.80           C  
ATOM      4  O   MET A   1       1.450  -0.109  -1.975  1.00  7.80           O  
ATOM      5  CB  MET A   1       2.181  -2.711  -0.506  1.00  7.80           C  
ATOM      6  CG  MET A   1       2.959  -3.462  -1.618  1.00  7.80           C  
ATOM      7  SD  MET A   1       2.433  -5.164  -1.851  1.00  7.80           S  
ATOM      8  CE  MET A   1       0.875  -4.905  -2.660  1.00  7.80           C  
ATOM      9 1H   MET A   1       2.463  -0.777   1.669  1.00  7.80           H  
ATOM     10 2H   MET A   1       1.932   0.372   0.611  1.00  7.80           H  
ATOM     11 3H   MET A   1       1.036  -0.987   0.869  1.00  7.80           H  
ATOM     12  HA  MET A   1       3.736  -1.320  -0.037  1.00  7.80           H  
ATOM     13 1HB  MET A   1       2.269  -3.278   0.418  1.00  7.80           H  
ATOM     14 2HB  MET A   1       1.128  -2.692  -0.785  1.00  7.80           H  
ATOM     15 1HG  MET A   1       2.820  -2.943  -2.569  1.00  7.80           H  
ATOM     16 2HG  MET A   1       4.021  -3.459  -1.386  1.00  7.80           H  
ATOM     17 1HE  MET A   1       0.431  -5.866  -2.874  1.00  7.80           H  
ATOM     18 2HE  MET A   1       0.215  -4.334  -2.011  1.00  7.80           H  
ATOM     19 3HE  MET A   1       1.033  -4.357  -3.587  1.00  7.80           H  
ATOM     20  N   GLY A   2       3.665  -0.332  -2.255  1.00  6.93           N  
ATOM     21  CA  GLY A   2       3.683   0.338  -3.542  1.00  6.93           C  
ATOM     22  C   GLY A   2       5.099   0.371  -4.084  1.00  6.93           C  
ATOM     23  O   GLY A   2       6.059   0.106  -3.360  1.00  6.93           O  
ATOM     24  H   GLY A   2       4.538  -0.677  -1.883  1.00  6.93           H  
ATOM     25 1HA  GLY A   2       3.031  -0.188  -4.240  1.00  6.93           H  
ATOM     26 2HA  GLY A   2       3.301   1.353  -3.437  1.00  6.93           H  
ATOM     27  N   MET A   3       5.216   0.675  -5.366  1.00  5.80           N  
ATOM     28  CA  MET A   3       6.499   0.709  -6.053  1.00  5.80           C  
ATOM     29  C   MET A   3       6.406   1.591  -7.294  1.00  5.80           C  
ATOM     30  O   MET A   3       5.349   1.673  -7.916  1.00  5.80           O  
ATOM     31  CB  MET A   3       6.939  -0.718  -6.386  1.00  5.80           C  
ATOM     32  CG  MET A   3       8.273  -0.838  -7.078  1.00  5.80           C  
ATOM     33  SD  MET A   3       8.760  -2.511  -7.319  1.00  5.80           S  
ATOM     34  CE  MET A   3      10.108  -2.341  -8.456  1.00  5.80           C  
ATOM     35  H   MET A   3       4.378   0.884  -5.889  1.00  5.80           H  
ATOM     36  HA  MET A   3       7.239   1.155  -5.388  1.00  5.80           H  
ATOM     37 1HB  MET A   3       6.995  -1.306  -5.469  1.00  5.80           H  
ATOM     38 2HB  MET A   3       6.191  -1.190  -7.024  1.00  5.80           H  
ATOM     39 1HG  MET A   3       8.221  -0.390  -8.024  1.00  5.80           H  
ATOM     40 2HG  MET A   3       9.041  -0.334  -6.494  1.00  5.80           H  
ATOM     41 1HE  MET A   3      10.508  -3.329  -8.687  1.00  5.80           H  
ATOM     42 2HE  MET A   3       9.754  -1.868  -9.371  1.00  5.80           H  
ATOM     43 3HE  MET A   3      10.889  -1.728  -8.007  1.00  5.80           H  
ATOM     44  N   GLU A   4       7.509   2.239  -7.662  1.00  4.58           N  
ATOM     45  CA  GLU A   4       7.554   3.075  -8.867  1.00  4.58           C  
ATOM     46  C   GLU A   4       7.261   2.295 -10.157  1.00  4.58           C  
ATOM     47  O   GLU A   4       6.692   2.837 -11.101  1.00  4.58           O  
ATOM     48  CB  GLU A   4       8.923   3.739  -8.987  1.00  4.58           C  
ATOM     49  CG  GLU A   4       9.205   4.808  -7.941  1.00  4.58           C  
ATOM     50  CD  GLU A   4      10.587   5.403  -8.070  1.00  4.58           C  
ATOM     51  OE1 GLU A   4      11.358   4.902  -8.856  1.00  4.58           O  
ATOM     52  OE2 GLU A   4      10.870   6.359  -7.384  1.00  4.58           O  
ATOM     53  H   GLU A   4       8.340   2.151  -7.093  1.00  4.58           H  
ATOM     54  HA  GLU A   4       6.796   3.852  -8.768  1.00  4.58           H  
ATOM     55 1HB  GLU A   4       9.702   2.980  -8.909  1.00  4.58           H  
ATOM     56 2HB  GLU A   4       9.017   4.199  -9.972  1.00  4.58           H  
ATOM     57 1HG  GLU A   4       8.467   5.604  -8.044  1.00  4.58           H  
ATOM     58 2HG  GLU A   4       9.091   4.371  -6.950  1.00  4.58           H  
ATOM     59  N   MET A   5       7.681   1.032 -10.195  1.00  3.46           N  
ATOM     60  CA  MET A   5       7.490   0.148 -11.343  1.00  3.46           C  
ATOM     61  C   MET A   5       7.997   0.786 -12.628  1.00  3.46           C  
ATOM     62  O   MET A   5       7.241   0.985 -13.580  1.00  3.46           O  
ATOM     63  CB  MET A   5       6.015  -0.232 -11.482  1.00  3.46           C  
ATOM     64  CG  MET A   5       5.432  -0.996 -10.281  1.00  3.46           C  
ATOM     65  SD  MET A   5       6.187  -2.611  -9.978  1.00  3.46           S  
ATOM     66  CE  MET A   5       5.501  -3.601 -11.307  1.00  3.46           C  
ATOM     67  H   MET A   5       8.144   0.677  -9.380  1.00  3.46           H  
ATOM     68  HA  MET A   5       8.069  -0.761 -11.177  1.00  3.46           H  
ATOM     69 1HB  MET A   5       5.415   0.665 -11.629  1.00  3.46           H  
ATOM     70 2HB  MET A   5       5.883  -0.854 -12.363  1.00  3.46           H  
ATOM     71 1HG  MET A   5       5.552  -0.396  -9.388  1.00  3.46           H  
ATOM     72 2HG  MET A   5       4.366  -1.143 -10.441  1.00  3.46           H  
ATOM     73 1HE  MET A   5       5.884  -4.623 -11.237  1.00  3.46           H  
ATOM     74 2HE  MET A   5       4.411  -3.623 -11.228  1.00  3.46           H  
ATOM     75 3HE  MET A   5       5.780  -3.173 -12.258  1.00  3.46           H  
ATOM     76  N   ASP A   6       9.291   1.101 -12.666  1.00  2.57           N  
ATOM     77  CA  ASP A   6       9.849   1.758 -13.840  1.00  2.57           C  
ATOM     78  C   ASP A   6       9.502   0.972 -15.084  1.00  2.57           C  
ATOM     79  O   ASP A   6       9.726  -0.241 -15.154  1.00  2.57           O  
ATOM     80  CB  ASP A   6      11.373   1.893 -13.757  1.00  2.57           C  
ATOM     81  CG  ASP A   6      11.972   2.736 -14.921  1.00  2.57           C  
ATOM     82  OD1 ASP A   6      12.133   2.202 -16.018  1.00  2.57           O  
ATOM     83  OD2 ASP A   6      12.258   3.887 -14.705  1.00  2.57           O  
ATOM     84  H   ASP A   6       9.873   0.913 -11.864  1.00  2.57           H  
ATOM     85  HA  ASP A   6       9.409   2.753 -13.923  1.00  2.57           H  
ATOM     86 1HB  ASP A   6      11.642   2.366 -12.809  1.00  2.57           H  
ATOM     87 2HB  ASP A   6      11.830   0.902 -13.768  1.00  2.57           H  
ATOM     88  N   LYS A   7       9.033   1.697 -16.090  1.00  1.92           N  
ATOM     89  CA  LYS A   7       8.594   1.165 -17.370  1.00  1.92           C  
ATOM     90  C   LYS A   7       9.587   0.196 -18.008  1.00  1.92           C  
ATOM     91  O   LYS A   7       9.186  -0.752 -18.690  1.00  1.92           O  
ATOM     92  CB  LYS A   7       8.307   2.320 -18.329  1.00  1.92           C  
ATOM     93  CG  LYS A   7       7.717   1.909 -19.670  1.00  1.92           C  
ATOM     94  CD  LYS A   7       7.385   3.138 -20.522  1.00  1.92           C  
ATOM     95  CE  LYS A   7       6.819   2.742 -21.879  1.00  1.92           C  
ATOM     96  NZ  LYS A   7       5.494   2.070 -21.742  1.00  1.92           N  
ATOM     97  H   LYS A   7       8.935   2.690 -15.934  1.00  1.92           H  
ATOM     98  HA  LYS A   7       7.661   0.628 -17.201  1.00  1.92           H  
ATOM     99 1HB  LYS A   7       7.613   3.015 -17.857  1.00  1.92           H  
ATOM    100 2HB  LYS A   7       9.235   2.862 -18.523  1.00  1.92           H  
ATOM    101 1HG  LYS A   7       8.432   1.281 -20.204  1.00  1.92           H  
ATOM    102 2HG  LYS A   7       6.800   1.333 -19.509  1.00  1.92           H  
ATOM    103 1HD  LYS A   7       6.649   3.750 -19.999  1.00  1.92           H  
ATOM    104 2HD  LYS A   7       8.287   3.731 -20.671  1.00  1.92           H  
ATOM    105 1HE  LYS A   7       6.702   3.631 -22.495  1.00  1.92           H  
ATOM    106 2HE  LYS A   7       7.512   2.059 -22.371  1.00  1.92           H  
ATOM    107 1HZ  LYS A   7       5.129   1.808 -22.640  1.00  1.92           H  
ATOM    108 2HZ  LYS A   7       5.580   1.225 -21.164  1.00  1.92           H  
ATOM    109 3HZ  LYS A   7       4.821   2.675 -21.289  1.00  1.92           H  
ATOM    110  N   ASN A   8      10.888   0.437 -17.848  1.00  1.47           N  
ATOM    111  CA  ASN A   8      11.857  -0.415 -18.513  1.00  1.47           C  
ATOM    112  C   ASN A   8      11.892  -1.791 -17.866  1.00  1.47           C  
ATOM    113  O   ASN A   8      12.109  -2.797 -18.543  1.00  1.47           O  
ATOM    114  CB  ASN A   8      13.223   0.222 -18.448  1.00  1.47           C  
ATOM    115  CG  ASN A   8      13.348   1.451 -19.333  1.00  1.47           C  
ATOM    116  OD1 ASN A   8      13.546   1.375 -20.565  1.00  1.47           O  
ATOM    117  ND2 ASN A   8      13.209   2.603 -18.709  1.00  1.47           N  
ATOM    118  H   ASN A   8      11.219   1.196 -17.239  1.00  1.47           H  
ATOM    119  HA  ASN A   8      11.558  -0.545 -19.549  1.00  1.47           H  
ATOM    120 1HB  ASN A   8      13.434   0.509 -17.415  1.00  1.47           H  
ATOM    121 2HB  ASN A   8      13.975  -0.508 -18.743  1.00  1.47           H  
ATOM    122 1HD2 ASN A   8      13.269   3.464 -19.209  1.00  1.47           H  
ATOM    123 2HD2 ASN A   8      13.006   2.609 -17.701  1.00  1.47           H  
ATOM    124  N   LEU A   9      11.655  -1.849 -16.556  1.00  1.18           N  
ATOM    125  CA  LEU A   9      11.713  -3.125 -15.864  1.00  1.18           C  
ATOM    126  C   LEU A   9      10.406  -3.818 -16.113  1.00  1.18           C  
ATOM    127  O   LEU A   9      10.344  -5.032 -16.266  1.00  1.18           O  
ATOM    128  CB  LEU A   9      11.943  -2.932 -14.371  1.00  1.18           C  
ATOM    129  CG  LEU A   9      13.279  -2.302 -14.005  1.00  1.18           C  
ATOM    130  CD1 LEU A   9      13.338  -2.078 -12.496  1.00  1.18           C  
ATOM    131  CD2 LEU A   9      14.405  -3.210 -14.488  1.00  1.18           C  
ATOM    132  H   LEU A   9      11.398  -1.008 -16.042  1.00  1.18           H  
ATOM    133  HA  LEU A   9      12.521  -3.728 -16.280  1.00  1.18           H  
ATOM    134 1HB  LEU A   9      11.152  -2.287 -13.982  1.00  1.18           H  
ATOM    135 2HB  LEU A   9      11.876  -3.900 -13.878  1.00  1.18           H  
ATOM    136  HG  LEU A   9      13.367  -1.328 -14.493  1.00  1.18           H  
ATOM    137 1HD1 LEU A   9      14.289  -1.615 -12.233  1.00  1.18           H  
ATOM    138 2HD1 LEU A   9      12.521  -1.423 -12.194  1.00  1.18           H  
ATOM    139 3HD1 LEU A   9      13.245  -3.035 -11.982  1.00  1.18           H  
ATOM    140 1HD2 LEU A   9      15.368  -2.764 -14.240  1.00  1.18           H  
ATOM    141 2HD2 LEU A   9      14.322  -4.184 -14.004  1.00  1.18           H  
ATOM    142 3HD2 LEU A   9      14.336  -3.342 -15.574  1.00  1.18           H  
ATOM    143  N   VAL A  10       9.347  -3.028 -16.200  1.00  0.99           N  
ATOM    144  CA  VAL A  10       8.040  -3.587 -16.460  1.00  0.99           C  
ATOM    145  C   VAL A  10       8.020  -4.285 -17.801  1.00  0.99           C  
ATOM    146  O   VAL A  10       7.524  -5.408 -17.923  1.00  0.99           O  
ATOM    147  CB  VAL A  10       6.985  -2.497 -16.439  1.00  0.99           C  
ATOM    148  CG1 VAL A  10       5.730  -3.056 -16.940  1.00  0.99           C  
ATOM    149  CG2 VAL A  10       6.801  -1.997 -15.014  1.00  0.99           C  
ATOM    150  H   VAL A  10       9.457  -2.023 -16.051  1.00  0.99           H  
ATOM    151  HA  VAL A  10       7.809  -4.312 -15.680  1.00  0.99           H  
ATOM    152  HB  VAL A  10       7.281  -1.684 -17.085  1.00  0.99           H  
ATOM    153 1HG1 VAL A  10       4.960  -2.282 -16.924  1.00  0.99           H  
ATOM    154 2HG1 VAL A  10       5.863  -3.414 -17.958  1.00  0.99           H  
ATOM    155 3HG1 VAL A  10       5.455  -3.881 -16.302  1.00  0.99           H  
ATOM    156 1HG2 VAL A  10       6.036  -1.219 -14.990  1.00  0.99           H  
ATOM    157 2HG2 VAL A  10       6.495  -2.825 -14.391  1.00  0.99           H  
ATOM    158 3HG2 VAL A  10       7.734  -1.591 -14.643  1.00  0.99           H  
ATOM    159  N   ARG A  11       8.597  -3.639 -18.810  1.00  0.86           N  
ATOM    160  CA  ARG A  11       8.681  -4.231 -20.127  1.00  0.86           C  
ATOM    161  C   ARG A  11       9.448  -5.551 -20.059  1.00  0.86           C  
ATOM    162  O   ARG A  11       8.992  -6.557 -20.615  1.00  0.86           O  
ATOM    163  CB  ARG A  11       9.359  -3.264 -21.087  1.00  0.86           C  
ATOM    164  CG  ARG A  11       9.434  -3.704 -22.540  1.00  0.86           C  
ATOM    165  CD  ARG A  11      10.018  -2.655 -23.438  1.00  0.86           C  
ATOM    166  NE  ARG A  11      11.408  -2.359 -23.122  1.00  0.86           N  
ATOM    167  CZ  ARG A  11      11.834  -1.207 -22.569  1.00  0.86           C  
ATOM    168  NH1 ARG A  11      10.974  -0.247 -22.308  1.00  0.86           N  
ATOM    169  NH2 ARG A  11      13.116  -1.036 -22.290  1.00  0.86           N  
ATOM    170  H   ARG A  11       8.969  -2.699 -18.664  1.00  0.86           H  
ATOM    171  HA  ARG A  11       7.670  -4.429 -20.483  1.00  0.86           H  
ATOM    172 1HB  ARG A  11       8.839  -2.306 -21.055  1.00  0.86           H  
ATOM    173 2HB  ARG A  11      10.380  -3.083 -20.743  1.00  0.86           H  
ATOM    174 1HG  ARG A  11      10.037  -4.610 -22.611  1.00  0.86           H  
ATOM    175 2HG  ARG A  11       8.452  -3.897 -22.907  1.00  0.86           H  
ATOM    176 1HD  ARG A  11       9.958  -2.980 -24.472  1.00  0.86           H  
ATOM    177 2HD  ARG A  11       9.444  -1.737 -23.321  1.00  0.86           H  
ATOM    178  HE  ARG A  11      12.097  -3.076 -23.305  1.00  0.86           H  
ATOM    179 1HH1 ARG A  11       9.996  -0.376 -22.515  1.00  0.86           H  
ATOM    180 2HH1 ARG A  11      11.298   0.619 -21.898  1.00  0.86           H  
ATOM    181 1HH2 ARG A  11      13.783  -1.770 -22.487  1.00  0.86           H  
ATOM    182 2HH2 ARG A  11      13.423  -0.161 -21.856  1.00  0.86           H  
ATOM    183  N   GLU A  12      10.589  -5.572 -19.343  1.00  0.78           N  
ATOM    184  CA  GLU A  12      11.349  -6.816 -19.225  1.00  0.78           C  
ATOM    185  C   GLU A  12      10.543  -7.903 -18.507  1.00  0.78           C  
ATOM    186  O   GLU A  12      10.523  -9.053 -18.944  1.00  0.78           O  
ATOM    187  CB  GLU A  12      12.660  -6.595 -18.451  1.00  0.78           C  
ATOM    188  CG  GLU A  12      13.724  -5.764 -19.169  1.00  0.78           C  
ATOM    189  CD  GLU A  12      15.007  -5.593 -18.359  1.00  0.78           C  
ATOM    190  OE1 GLU A  12      15.050  -6.034 -17.230  1.00  0.78           O  
ATOM    191  OE2 GLU A  12      15.944  -5.032 -18.883  1.00  0.78           O  
ATOM    192  H   GLU A  12      10.945  -4.718 -18.907  1.00  0.78           H  
ATOM    193  HA  GLU A  12      11.587  -7.172 -20.228  1.00  0.78           H  
ATOM    194 1HB  GLU A  12      12.438  -6.095 -17.508  1.00  0.78           H  
ATOM    195 2HB  GLU A  12      13.100  -7.560 -18.210  1.00  0.78           H  
ATOM    196 1HG  GLU A  12      13.962  -6.232 -20.105  1.00  0.78           H  
ATOM    197 2HG  GLU A  12      13.310  -4.790 -19.391  1.00  0.78           H  
ATOM    198  N   VAL A  13       9.816  -7.538 -17.450  1.00  0.72           N  
ATOM    199  CA  VAL A  13       9.029  -8.524 -16.717  1.00  0.72           C  
ATOM    200  C   VAL A  13       7.940  -9.125 -17.575  1.00  0.72           C  
ATOM    201  O   VAL A  13       7.763 -10.346 -17.602  1.00  0.72           O  
ATOM    202  CB  VAL A  13       8.408  -7.922 -15.446  1.00  0.72           C  
ATOM    203  CG1 VAL A  13       7.411  -8.910 -14.850  1.00  0.72           C  
ATOM    204  CG2 VAL A  13       9.513  -7.643 -14.426  1.00  0.72           C  
ATOM    205  H   VAL A  13       9.852  -6.573 -17.125  1.00  0.72           H  
ATOM    206  HA  VAL A  13       9.701  -9.325 -16.409  1.00  0.72           H  
ATOM    207  HB  VAL A  13       7.884  -6.998 -15.700  1.00  0.72           H  
ATOM    208 1HG1 VAL A  13       6.970  -8.479 -13.950  1.00  0.72           H  
ATOM    209 2HG1 VAL A  13       6.624  -9.109 -15.580  1.00  0.72           H  
ATOM    210 3HG1 VAL A  13       7.923  -9.839 -14.599  1.00  0.72           H  
ATOM    211 1HG2 VAL A  13       9.076  -7.216 -13.525  1.00  0.72           H  
ATOM    212 2HG2 VAL A  13      10.020  -8.575 -14.179  1.00  0.72           H  
ATOM    213 3HG2 VAL A  13      10.229  -6.950 -14.840  1.00  0.72           H  
ATOM    214  N   ILE A  14       7.220  -8.291 -18.308  1.00  0.68           N  
ATOM    215  CA  ILE A  14       6.176  -8.813 -19.162  1.00  0.68           C  
ATOM    216  C   ILE A  14       6.774  -9.746 -20.210  1.00  0.68           C  
ATOM    217  O   ILE A  14       6.263 -10.846 -20.417  1.00  0.68           O  
ATOM    218  CB  ILE A  14       5.390  -7.684 -19.832  1.00  0.68           C  
ATOM    219  CG1 ILE A  14       4.580  -6.906 -18.829  1.00  0.68           C  
ATOM    220  CG2 ILE A  14       4.501  -8.219 -20.944  1.00  0.68           C  
ATOM    221  CD1 ILE A  14       4.014  -5.619 -19.416  1.00  0.68           C  
ATOM    222  H   ILE A  14       7.399  -7.285 -18.265  1.00  0.68           H  
ATOM    223  HA  ILE A  14       5.483  -9.389 -18.545  1.00  0.68           H  
ATOM    224  HB  ILE A  14       6.107  -6.983 -20.210  1.00  0.68           H  
ATOM    225 1HG1 ILE A  14       3.764  -7.530 -18.484  1.00  0.68           H  
ATOM    226 2HG1 ILE A  14       5.210  -6.653 -17.976  1.00  0.68           H  
ATOM    227 1HG2 ILE A  14       3.982  -7.389 -21.420  1.00  0.68           H  
ATOM    228 2HG2 ILE A  14       5.116  -8.735 -21.675  1.00  0.68           H  
ATOM    229 3HG2 ILE A  14       3.776  -8.898 -20.553  1.00  0.68           H  
ATOM    230 1HD1 ILE A  14       3.441  -5.090 -18.670  1.00  0.68           H  
ATOM    231 2HD1 ILE A  14       4.836  -4.987 -19.755  1.00  0.68           H  
ATOM    232 3HD1 ILE A  14       3.368  -5.861 -20.259  1.00  0.68           H  
ATOM    233  N   ALA A  15       7.875  -9.327 -20.853  1.00  0.65           N  
ATOM    234  CA  ALA A  15       8.513 -10.160 -21.871  1.00  0.65           C  
ATOM    235  C   ALA A  15       8.980 -11.499 -21.307  1.00  0.65           C  
ATOM    236  O   ALA A  15       8.825 -12.537 -21.964  1.00  0.65           O  
ATOM    237  CB  ALA A  15       9.685  -9.410 -22.467  1.00  0.65           C  
ATOM    238  H   ALA A  15       8.270  -8.409 -20.644  1.00  0.65           H  
ATOM    239  HA  ALA A  15       7.783 -10.372 -22.641  1.00  0.65           H  
ATOM    240 1HB  ALA A  15      10.141 -10.010 -23.247  1.00  0.65           H  
ATOM    241 2HB  ALA A  15       9.342  -8.471 -22.889  1.00  0.65           H  
ATOM    242 3HB  ALA A  15      10.412  -9.207 -21.683  1.00  0.65           H  
ATOM    243  N   LYS A  16       9.505 -11.498 -20.081  1.00  0.64           N  
ATOM    244  CA  LYS A  16       9.946 -12.739 -19.466  1.00  0.64           C  
ATOM    245  C   LYS A  16       8.756 -13.640 -19.186  1.00  0.64           C  
ATOM    246  O   LYS A  16       8.809 -14.840 -19.463  1.00  0.64           O  
ATOM    247  CB  LYS A  16      10.723 -12.453 -18.181  1.00  0.64           C  
ATOM    248  CG  LYS A  16      12.115 -11.845 -18.415  1.00  0.64           C  
ATOM    249  CD  LYS A  16      12.803 -11.515 -17.104  1.00  0.64           C  
ATOM    250  CE  LYS A  16      14.171 -10.892 -17.332  1.00  0.64           C  
ATOM    251  NZ  LYS A  16      14.838 -10.533 -16.043  1.00  0.64           N  
ATOM    252  H   LYS A  16       9.635 -10.618 -19.580  1.00  0.64           H  
ATOM    253  HA  LYS A  16      10.607 -13.253 -20.162  1.00  0.64           H  
ATOM    254 1HB  LYS A  16      10.154 -11.748 -17.570  1.00  0.64           H  
ATOM    255 2HB  LYS A  16      10.836 -13.371 -17.609  1.00  0.64           H  
ATOM    256 1HG  LYS A  16      12.724 -12.568 -18.949  1.00  0.64           H  
ATOM    257 2HG  LYS A  16      12.038 -10.953 -19.026  1.00  0.64           H  
ATOM    258 1HD  LYS A  16      12.182 -10.810 -16.546  1.00  0.64           H  
ATOM    259 2HD  LYS A  16      12.917 -12.422 -16.512  1.00  0.64           H  
ATOM    260 1HE  LYS A  16      14.799 -11.598 -17.872  1.00  0.64           H  
ATOM    261 2HE  LYS A  16      14.055  -9.988 -17.935  1.00  0.64           H  
ATOM    262 1HZ  LYS A  16      15.741 -10.121 -16.234  1.00  0.64           H  
ATOM    263 2HZ  LYS A  16      14.264  -9.867 -15.544  1.00  0.64           H  
ATOM    264 3HZ  LYS A  16      14.959 -11.364 -15.480  1.00  0.64           H  
ATOM    265  N   ARG A  17       7.658 -13.059 -18.696  1.00  0.63           N  
ATOM    266  CA  ARG A  17       6.466 -13.841 -18.413  1.00  0.63           C  
ATOM    267  C   ARG A  17       5.916 -14.467 -19.687  1.00  0.63           C  
ATOM    268  O   ARG A  17       5.448 -15.602 -19.676  1.00  0.63           O  
ATOM    269  CB  ARG A  17       5.429 -12.994 -17.709  1.00  0.63           C  
ATOM    270  CG  ARG A  17       5.782 -12.672 -16.267  1.00  0.63           C  
ATOM    271  CD  ARG A  17       4.761 -11.832 -15.600  1.00  0.63           C  
ATOM    272  NE  ARG A  17       5.177 -11.486 -14.251  1.00  0.63           N  
ATOM    273  CZ  ARG A  17       5.019 -12.286 -13.178  1.00  0.63           C  
ATOM    274  NH1 ARG A  17       4.445 -13.459 -13.311  1.00  0.63           N  
ATOM    275  NH2 ARG A  17       5.447 -11.906 -11.990  1.00  0.63           N  
ATOM    276  H   ARG A  17       7.662 -12.060 -18.485  1.00  0.63           H  
ATOM    277  HA  ARG A  17       6.743 -14.645 -17.733  1.00  0.63           H  
ATOM    278 1HB  ARG A  17       5.342 -12.045 -18.226  1.00  0.63           H  
ATOM    279 2HB  ARG A  17       4.457 -13.487 -17.731  1.00  0.63           H  
ATOM    280 1HG  ARG A  17       5.870 -13.607 -15.709  1.00  0.63           H  
ATOM    281 2HG  ARG A  17       6.733 -12.147 -16.235  1.00  0.63           H  
ATOM    282 1HD  ARG A  17       4.621 -10.907 -16.166  1.00  0.63           H  
ATOM    283 2HD  ARG A  17       3.820 -12.370 -15.542  1.00  0.63           H  
ATOM    284  HE  ARG A  17       5.625 -10.589 -14.113  1.00  0.63           H  
ATOM    285 1HH1 ARG A  17       4.114 -13.773 -14.219  1.00  0.63           H  
ATOM    286 2HH1 ARG A  17       4.328 -14.067 -12.508  1.00  0.63           H  
ATOM    287 1HH2 ARG A  17       5.907 -11.013 -11.877  1.00  0.63           H  
ATOM    288 2HH2 ARG A  17       5.327 -12.525 -11.199  1.00  0.63           H  
ATOM    289  N   VAL A  18       6.012 -13.758 -20.809  1.00  0.64           N  
ATOM    290  CA  VAL A  18       5.576 -14.350 -22.061  1.00  0.64           C  
ATOM    291  C   VAL A  18       6.480 -15.522 -22.442  1.00  0.64           C  
ATOM    292  O   VAL A  18       6.005 -16.586 -22.825  1.00  0.64           O  
ATOM    293  CB  VAL A  18       5.636 -13.373 -23.220  1.00  0.64           C  
ATOM    294  CG1 VAL A  18       5.349 -14.153 -24.457  1.00  0.64           C  
ATOM    295  CG2 VAL A  18       4.665 -12.225 -23.077  1.00  0.64           C  
ATOM    296  H   VAL A  18       6.368 -12.802 -20.779  1.00  0.64           H  
ATOM    297  HA  VAL A  18       4.560 -14.719 -21.947  1.00  0.64           H  
ATOM    298  HB  VAL A  18       6.642 -12.982 -23.286  1.00  0.64           H  
ATOM    299 1HG1 VAL A  18       5.428 -13.514 -25.285  1.00  0.64           H  
ATOM    300 2HG1 VAL A  18       6.069 -14.962 -24.556  1.00  0.64           H  
ATOM    301 3HG1 VAL A  18       4.350 -14.567 -24.409  1.00  0.64           H  
ATOM    302 1HG2 VAL A  18       4.773 -11.574 -23.939  1.00  0.64           H  
ATOM    303 2HG2 VAL A  18       3.661 -12.593 -23.034  1.00  0.64           H  
ATOM    304 3HG2 VAL A  18       4.879 -11.670 -22.179  1.00  0.64           H  
ATOM    305  N   ALA A  19       7.798 -15.340 -22.311  1.00  0.65           N  
ATOM    306  CA  ALA A  19       8.757 -16.389 -22.659  1.00  0.65           C  
ATOM    307  C   ALA A  19       8.507 -17.665 -21.848  1.00  0.65           C  
ATOM    308  O   ALA A  19       8.652 -18.780 -22.354  1.00  0.65           O  
ATOM    309  CB  ALA A  19      10.174 -15.900 -22.412  1.00  0.65           C  
ATOM    310  H   ALA A  19       8.148 -14.436 -21.992  1.00  0.65           H  
ATOM    311  HA  ALA A  19       8.636 -16.624 -23.714  1.00  0.65           H  
ATOM    312 1HB  ALA A  19      10.877 -16.673 -22.694  1.00  0.65           H  
ATOM    313 2HB  ALA A  19      10.363 -15.006 -23.003  1.00  0.65           H  
ATOM    314 3HB  ALA A  19      10.299 -15.666 -21.360  1.00  0.65           H  
ATOM    315  N   GLN A  20       8.067 -17.507 -20.601  1.00  0.67           N  
ATOM    316  CA  GLN A  20       7.778 -18.632 -19.709  1.00  0.67           C  
ATOM    317  C   GLN A  20       6.616 -19.502 -20.206  1.00  0.67           C  
ATOM    318  O   GLN A  20       6.464 -20.641 -19.758  1.00  0.67           O  
ATOM    319  CB  GLN A  20       7.506 -18.133 -18.285  1.00  0.67           C  
ATOM    320  CG  GLN A  20       8.746 -17.571 -17.594  1.00  0.67           C  
ATOM    321  CD  GLN A  20       8.466 -16.943 -16.238  1.00  0.67           C  
ATOM    322  OE1 GLN A  20       7.342 -16.538 -15.926  1.00  0.67           O  
ATOM    323  NE2 GLN A  20       9.505 -16.856 -15.414  1.00  0.67           N  
ATOM    324  H   GLN A  20       7.983 -16.556 -20.236  1.00  0.67           H  
ATOM    325  HA  GLN A  20       8.664 -19.262 -19.674  1.00  0.67           H  
ATOM    326 1HB  GLN A  20       6.750 -17.349 -18.316  1.00  0.67           H  
ATOM    327 2HB  GLN A  20       7.110 -18.947 -17.681  1.00  0.67           H  
ATOM    328 1HG  GLN A  20       9.443 -18.393 -17.439  1.00  0.67           H  
ATOM    329 2HG  GLN A  20       9.203 -16.833 -18.229  1.00  0.67           H  
ATOM    330 1HE2 GLN A  20       9.392 -16.453 -14.506  1.00  0.67           H  
ATOM    331 2HE2 GLN A  20      10.400 -17.194 -15.703  1.00  0.67           H  
ATOM    332  N   GLU A  21       5.795 -18.972 -21.120  1.00  0.69           N  
ATOM    333  CA  GLU A  21       4.668 -19.702 -21.684  1.00  0.69           C  
ATOM    334  C   GLU A  21       5.054 -20.529 -22.910  1.00  0.69           C  
ATOM    335  O   GLU A  21       4.196 -21.205 -23.496  1.00  0.69           O  
ATOM    336  CB  GLU A  21       3.547 -18.741 -22.082  1.00  0.69           C  
ATOM    337  CG  GLU A  21       2.881 -18.013 -20.941  1.00  0.69           C  
ATOM    338  CD  GLU A  21       2.096 -18.948 -20.030  1.00  0.69           C  
ATOM    339  OE1 GLU A  21       1.552 -19.939 -20.522  1.00  0.69           O  
ATOM    340  OE2 GLU A  21       2.016 -18.674 -18.857  1.00  0.69           O  
ATOM    341  H   GLU A  21       5.970 -18.035 -21.479  1.00  0.69           H  
ATOM    342  HA  GLU A  21       4.294 -20.383 -20.922  1.00  0.69           H  
ATOM    343 1HB  GLU A  21       3.947 -17.993 -22.758  1.00  0.69           H  
ATOM    344 2HB  GLU A  21       2.788 -19.279 -22.623  1.00  0.69           H  
ATOM    345 1HG  GLU A  21       3.647 -17.499 -20.356  1.00  0.69           H  
ATOM    346 2HG  GLU A  21       2.214 -17.261 -21.354  1.00  0.69           H  
ATOM    347  N   PHE A  22       6.322 -20.466 -23.314  1.00  0.70           N  
ATOM    348  CA  PHE A  22       6.772 -21.211 -24.475  1.00  0.70           C  
ATOM    349  C   PHE A  22       7.234 -22.594 -24.063  1.00  0.70           C  
ATOM    350  O   PHE A  22       7.810 -22.779 -22.993  1.00  0.70           O  
ATOM    351  CB  PHE A  22       7.926 -20.510 -25.169  1.00  0.70           C  
ATOM    352  CG  PHE A  22       7.569 -19.226 -25.797  1.00  0.70           C  
ATOM    353  CD1 PHE A  22       6.242 -18.855 -26.001  1.00  0.70           C  
ATOM    354  CD2 PHE A  22       8.561 -18.374 -26.185  1.00  0.70           C  
ATOM    355  CE1 PHE A  22       5.948 -17.647 -26.575  1.00  0.70           C  
ATOM    356  CE2 PHE A  22       8.268 -17.191 -26.752  1.00  0.70           C  
ATOM    357  CZ  PHE A  22       6.973 -16.819 -26.948  1.00  0.70           C  
ATOM    358  H   PHE A  22       7.000 -19.890 -22.812  1.00  0.70           H  
ATOM    359  HA  PHE A  22       5.943 -21.311 -25.172  1.00  0.70           H  
ATOM    360 1HB  PHE A  22       8.725 -20.326 -24.448  1.00  0.70           H  
ATOM    361 2HB  PHE A  22       8.319 -21.169 -25.933  1.00  0.70           H  
ATOM    362  HD1 PHE A  22       5.440 -19.528 -25.696  1.00  0.70           H  
ATOM    363  HD2 PHE A  22       9.591 -18.660 -26.029  1.00  0.70           H  
ATOM    364  HE1 PHE A  22       4.911 -17.349 -26.734  1.00  0.70           H  
ATOM    365  HE2 PHE A  22       9.067 -16.534 -27.052  1.00  0.70           H  
ATOM    366  HZ  PHE A  22       6.764 -15.864 -27.407  1.00  0.70           H  
ATOM    367  N   HIS A  23       6.979 -23.572 -24.908  1.00  0.72           N  
ATOM    368  CA  HIS A  23       7.462 -24.915 -24.670  1.00  0.72           C  
ATOM    369  C   HIS A  23       8.511 -25.250 -25.715  1.00  0.72           C  
ATOM    370  O   HIS A  23       8.472 -24.750 -26.845  1.00  0.72           O  
ATOM    371  CB  HIS A  23       6.326 -25.942 -24.716  1.00  0.72           C  
ATOM    372  CG  HIS A  23       6.664 -27.292 -24.107  1.00  0.72           C  
ATOM    373  ND1 HIS A  23       7.355 -28.286 -24.783  1.00  0.72           N  
ATOM    374  CD2 HIS A  23       6.396 -27.792 -22.878  1.00  0.72           C  
ATOM    375  CE1 HIS A  23       7.497 -29.333 -23.991  1.00  0.72           C  
ATOM    376  NE2 HIS A  23       6.922 -29.061 -22.828  1.00  0.72           N  
ATOM    377  H   HIS A  23       6.469 -23.376 -25.751  1.00  0.72           H  
ATOM    378  HA  HIS A  23       7.937 -24.977 -23.691  1.00  0.72           H  
ATOM    379 1HB  HIS A  23       5.445 -25.542 -24.218  1.00  0.72           H  
ATOM    380 2HB  HIS A  23       6.066 -26.120 -25.754  1.00  0.72           H  
ATOM    381  HD1 HIS A  23       7.741 -28.245 -25.731  1.00  0.72           H  
ATOM    382  HD2 HIS A  23       5.880 -27.381 -22.010  1.00  0.72           H  
ATOM    383  HE1 HIS A  23       8.020 -30.221 -24.345  1.00  0.72           H  
ATOM    384  N   ASP A  24       9.459 -26.075 -25.322  1.00  0.72           N  
ATOM    385  CA  ASP A  24      10.485 -26.569 -26.220  1.00  0.72           C  
ATOM    386  C   ASP A  24       9.789 -27.263 -27.396  1.00  0.72           C  
ATOM    387  O   ASP A  24       8.864 -28.060 -27.194  1.00  0.72           O  
ATOM    388  CB  ASP A  24      11.409 -27.499 -25.412  1.00  0.72           C  
ATOM    389  CG  ASP A  24      12.699 -27.965 -26.100  1.00  0.72           C  
ATOM    390  OD1 ASP A  24      13.652 -27.185 -26.163  1.00  0.72           O  
ATOM    391  OD2 ASP A  24      12.744 -29.098 -26.517  1.00  0.72           O  
ATOM    392  H   ASP A  24       9.443 -26.405 -24.366  1.00  0.72           H  
ATOM    393  HA  ASP A  24      11.058 -25.735 -26.616  1.00  0.72           H  
ATOM    394 1HB  ASP A  24      11.685 -26.999 -24.484  1.00  0.72           H  
ATOM    395 2HB  ASP A  24      10.844 -28.389 -25.131  1.00  0.72           H  
ATOM    396  N   GLY A  25      10.197 -26.936 -28.625  1.00  0.72           N  
ATOM    397  CA  GLY A  25       9.594 -27.501 -29.824  1.00  0.72           C  
ATOM    398  C   GLY A  25       8.537 -26.593 -30.477  1.00  0.72           C  
ATOM    399  O   GLY A  25       8.083 -26.883 -31.585  1.00  0.72           O  
ATOM    400  H   GLY A  25      10.954 -26.269 -28.766  1.00  0.72           H  
ATOM    401 1HA  GLY A  25      10.387 -27.699 -30.546  1.00  0.72           H  
ATOM    402 2HA  GLY A  25       9.145 -28.462 -29.579  1.00  0.72           H  
ATOM    403  N   TYR A  26       8.166 -25.486 -29.826  1.00  0.71           N  
ATOM    404  CA  TYR A  26       7.167 -24.590 -30.420  1.00  0.71           C  
ATOM    405  C   TYR A  26       7.637 -23.693 -31.553  1.00  0.71           C  
ATOM    406  O   TYR A  26       8.779 -23.216 -31.567  1.00  0.71           O  
ATOM    407  CB  TYR A  26       6.554 -23.619 -29.401  1.00  0.71           C  
ATOM    408  CG  TYR A  26       5.525 -24.168 -28.487  1.00  0.71           C  
ATOM    409  CD1 TYR A  26       4.986 -25.427 -28.691  1.00  0.71           C  
ATOM    410  CD2 TYR A  26       5.044 -23.357 -27.480  1.00  0.71           C  
ATOM    411  CE1 TYR A  26       3.987 -25.885 -27.856  1.00  0.71           C  
ATOM    412  CE2 TYR A  26       4.050 -23.805 -26.643  1.00  0.71           C  
ATOM    413  CZ  TYR A  26       3.520 -25.068 -26.825  1.00  0.71           C  
ATOM    414  OH  TYR A  26       2.524 -25.523 -25.993  1.00  0.71           O  
ATOM    415  H   TYR A  26       8.537 -25.280 -28.896  1.00  0.71           H  
ATOM    416  HA  TYR A  26       6.368 -25.215 -30.823  1.00  0.71           H  
ATOM    417 1HB  TYR A  26       7.354 -23.196 -28.790  1.00  0.71           H  
ATOM    418 2HB  TYR A  26       6.098 -22.796 -29.943  1.00  0.71           H  
ATOM    419  HD1 TYR A  26       5.351 -26.055 -29.510  1.00  0.71           H  
ATOM    420  HD2 TYR A  26       5.460 -22.357 -27.350  1.00  0.71           H  
ATOM    421  HE1 TYR A  26       3.563 -26.877 -28.010  1.00  0.71           H  
ATOM    422  HE2 TYR A  26       3.679 -23.161 -25.841  1.00  0.71           H  
ATOM    423  HH  TYR A  26       2.363 -24.872 -25.305  1.00  0.71           H  
ATOM    424  N   VAL A  27       6.687 -23.412 -32.453  1.00  0.71           N  
ATOM    425  CA  VAL A  27       6.833 -22.383 -33.487  1.00  0.71           C  
ATOM    426  C   VAL A  27       5.977 -21.194 -33.062  1.00  0.71           C  
ATOM    427  O   VAL A  27       4.764 -21.338 -32.849  1.00  0.71           O  
ATOM    428  CB  VAL A  27       6.387 -22.873 -34.882  1.00  0.71           C  
ATOM    429  CG1 VAL A  27       6.527 -21.713 -35.913  1.00  0.71           C  
ATOM    430  CG2 VAL A  27       7.241 -24.055 -35.299  1.00  0.71           C  
ATOM    431  H   VAL A  27       5.807 -23.942 -32.385  1.00  0.71           H  
ATOM    432  HA  VAL A  27       7.871 -22.075 -33.538  1.00  0.71           H  
ATOM    433  HB  VAL A  27       5.341 -23.175 -34.843  1.00  0.71           H  
ATOM    434 1HG1 VAL A  27       6.203 -22.057 -36.898  1.00  0.71           H  
ATOM    435 2HG1 VAL A  27       5.909 -20.870 -35.610  1.00  0.71           H  
ATOM    436 3HG1 VAL A  27       7.571 -21.394 -35.962  1.00  0.71           H  
ATOM    437 1HG2 VAL A  27       6.921 -24.404 -36.279  1.00  0.71           H  
ATOM    438 2HG2 VAL A  27       8.275 -23.754 -35.344  1.00  0.71           H  
ATOM    439 3HG2 VAL A  27       7.126 -24.861 -34.570  1.00  0.71           H  
ATOM    440  N   VAL A  28       6.612 -20.040 -32.901  1.00  0.72           N  
ATOM    441  CA  VAL A  28       5.919 -18.868 -32.386  1.00  0.72           C  
ATOM    442  C   VAL A  28       6.030 -17.618 -33.256  1.00  0.72           C  
ATOM    443  O   VAL A  28       7.132 -17.209 -33.607  1.00  0.72           O  
ATOM    444  CB  VAL A  28       6.468 -18.526 -30.991  1.00  0.72           C  
ATOM    445  CG1 VAL A  28       5.784 -17.281 -30.459  1.00  0.72           C  
ATOM    446  CG2 VAL A  28       6.278 -19.710 -30.039  1.00  0.72           C  
ATOM    447  H   VAL A  28       7.604 -19.993 -33.128  1.00  0.72           H  
ATOM    448  HA  VAL A  28       4.881 -19.136 -32.289  1.00  0.72           H  
ATOM    449  HB  VAL A  28       7.507 -18.327 -31.069  1.00  0.72           H  
ATOM    450 1HG1 VAL A  28       6.183 -17.037 -29.508  1.00  0.72           H  
ATOM    451 2HG1 VAL A  28       5.959 -16.456 -31.131  1.00  0.72           H  
ATOM    452 3HG1 VAL A  28       4.715 -17.455 -30.370  1.00  0.72           H  
ATOM    453 1HG2 VAL A  28       6.684 -19.459 -29.061  1.00  0.72           H  
ATOM    454 2HG2 VAL A  28       5.231 -19.941 -29.948  1.00  0.72           H  
ATOM    455 3HG2 VAL A  28       6.801 -20.572 -30.428  1.00  0.72           H  
ATOM    456  N   ASN A  29       4.908 -16.983 -33.569  1.00  0.75           N  
ATOM    457  CA  ASN A  29       4.973 -15.733 -34.318  1.00  0.75           C  
ATOM    458  C   ASN A  29       5.198 -14.610 -33.314  1.00  0.75           C  
ATOM    459  O   ASN A  29       4.539 -14.584 -32.266  1.00  0.75           O  
ATOM    460  CB  ASN A  29       3.693 -15.382 -35.033  1.00  0.75           C  
ATOM    461  CG  ASN A  29       3.182 -16.255 -36.135  1.00  0.75           C  
ATOM    462  OD1 ASN A  29       3.845 -16.658 -37.089  1.00  0.75           O  
ATOM    463  ND2 ASN A  29       1.902 -16.522 -36.008  1.00  0.75           N  
ATOM    464  H   ASN A  29       4.021 -17.359 -33.239  1.00  0.75           H  
ATOM    465  HA  ASN A  29       5.809 -15.754 -35.011  1.00  0.75           H  
ATOM    466 1HB  ASN A  29       2.904 -15.321 -34.291  1.00  0.75           H  
ATOM    467 2HB  ASN A  29       3.822 -14.379 -35.429  1.00  0.75           H  
ATOM    468 1HD2 ASN A  29       1.411 -17.060 -36.692  1.00  0.75           H  
ATOM    469 2HD2 ASN A  29       1.406 -16.190 -35.188  1.00  0.75           H  
ATOM    470  N   LEU A  30       6.074 -13.666 -33.623  1.00  0.78           N  
ATOM    471  CA  LEU A  30       6.204 -12.525 -32.707  1.00  0.78           C  
ATOM    472  C   LEU A  30       5.816 -11.211 -33.374  1.00  0.78           C  
ATOM    473  O   LEU A  30       6.195 -10.939 -34.517  1.00  0.78           O  
ATOM    474  CB  LEU A  30       7.623 -12.404 -32.135  1.00  0.78           C  
ATOM    475  CG  LEU A  30       8.155 -13.613 -31.309  1.00  0.78           C  
ATOM    476  CD1 LEU A  30       9.601 -13.326 -30.894  1.00  0.78           C  
ATOM    477  CD2 LEU A  30       7.275 -13.860 -30.075  1.00  0.78           C  
ATOM    478  H   LEU A  30       6.608 -13.747 -34.494  1.00  0.78           H  
ATOM    479  HA  LEU A  30       5.528 -12.669 -31.865  1.00  0.78           H  
ATOM    480 1HB  LEU A  30       8.314 -12.235 -32.957  1.00  0.78           H  
ATOM    481 2HB  LEU A  30       7.650 -11.525 -31.485  1.00  0.78           H  
ATOM    482  HG  LEU A  30       8.147 -14.500 -31.933  1.00  0.78           H  
ATOM    483 1HD1 LEU A  30       9.995 -14.151 -30.326  1.00  0.78           H  
ATOM    484 2HD1 LEU A  30      10.213 -13.173 -31.780  1.00  0.78           H  
ATOM    485 3HD1 LEU A  30       9.640 -12.441 -30.280  1.00  0.78           H  
ATOM    486 1HD2 LEU A  30       7.664 -14.708 -29.517  1.00  0.78           H  
ATOM    487 2HD2 LEU A  30       7.272 -12.986 -29.438  1.00  0.78           H  
ATOM    488 3HD2 LEU A  30       6.260 -14.073 -30.392  1.00  0.78           H  
ATOM    489  N   GLY A  31       5.107 -10.372 -32.627  1.00  0.82           N  
ATOM    490  CA  GLY A  31       4.731  -9.048 -33.098  1.00  0.82           C  
ATOM    491  C   GLY A  31       5.829  -8.011 -32.875  1.00  0.82           C  
ATOM    492  O   GLY A  31       6.955  -8.338 -32.477  1.00  0.82           O  
ATOM    493  H   GLY A  31       4.762 -10.684 -31.718  1.00  0.82           H  
ATOM    494 1HA  GLY A  31       4.477  -9.097 -34.156  1.00  0.82           H  
ATOM    495 2HA  GLY A  31       3.836  -8.726 -32.571  1.00  0.82           H  
ATOM    496  N   ILE A  32       5.464  -6.759 -33.106  1.00  0.85           N  
ATOM    497  CA  ILE A  32       6.361  -5.616 -33.025  1.00  0.85           C  
ATOM    498  C   ILE A  32       6.415  -5.013 -31.629  1.00  0.85           C  
ATOM    499  O   ILE A  32       5.379  -4.822 -30.991  1.00  0.85           O  
ATOM    500  CB  ILE A  32       5.928  -4.553 -34.041  1.00  0.85           C  
ATOM    501  CG1 ILE A  32       6.025  -5.147 -35.421  1.00  0.85           C  
ATOM    502  CG2 ILE A  32       6.808  -3.317 -33.943  1.00  0.85           C  
ATOM    503  CD1 ILE A  32       5.408  -4.302 -36.496  1.00  0.85           C  
ATOM    504  H   ILE A  32       4.513  -6.591 -33.398  1.00  0.85           H  
ATOM    505  HA  ILE A  32       7.365  -5.952 -33.286  1.00  0.85           H  
ATOM    506  HB  ILE A  32       4.889  -4.276 -33.865  1.00  0.85           H  
ATOM    507 1HG1 ILE A  32       7.063  -5.303 -35.647  1.00  0.85           H  
ATOM    508 2HG1 ILE A  32       5.521  -6.115 -35.424  1.00  0.85           H  
ATOM    509 1HG2 ILE A  32       6.488  -2.586 -34.684  1.00  0.85           H  
ATOM    510 2HG2 ILE A  32       6.722  -2.880 -32.951  1.00  0.85           H  
ATOM    511 3HG2 ILE A  32       7.839  -3.594 -34.127  1.00  0.85           H  
ATOM    512 1HD1 ILE A  32       5.517  -4.800 -37.458  1.00  0.85           H  
ATOM    513 2HD1 ILE A  32       4.351  -4.157 -36.282  1.00  0.85           H  
ATOM    514 3HD1 ILE A  32       5.907  -3.337 -36.533  1.00  0.85           H  
ATOM    515  N   GLY A  33       7.622  -4.729 -31.147  1.00  0.86           N  
ATOM    516  CA  GLY A  33       7.765  -4.146 -29.824  1.00  0.86           C  
ATOM    517  C   GLY A  33       8.047  -5.219 -28.797  1.00  0.86           C  
ATOM    518  O   GLY A  33       8.858  -6.118 -29.030  1.00  0.86           O  
ATOM    519  H   GLY A  33       8.441  -4.916 -31.709  1.00  0.86           H  
ATOM    520 1HA  GLY A  33       8.577  -3.418 -29.831  1.00  0.86           H  
ATOM    521 2HA  GLY A  33       6.855  -3.609 -29.558  1.00  0.86           H  
ATOM    522  N   LEU A  34       7.389  -5.128 -27.653  1.00  0.85           N  
ATOM    523  CA  LEU A  34       7.674  -6.066 -26.585  1.00  0.85           C  
ATOM    524  C   LEU A  34       7.668  -7.541 -27.036  1.00  0.85           C  
ATOM    525  O   LEU A  34       8.588  -8.271 -26.655  1.00  0.85           O  
ATOM    526  CB  LEU A  34       6.706  -5.880 -25.410  1.00  0.85           C  
ATOM    527  CG  LEU A  34       7.014  -6.732 -24.219  1.00  0.85           C  
ATOM    528  CD1 LEU A  34       6.365  -6.149 -23.043  1.00  0.85           C  
ATOM    529  CD2 LEU A  34       6.542  -8.148 -24.457  1.00  0.85           C  
ATOM    530  H   LEU A  34       6.715  -4.387 -27.517  1.00  0.85           H  
ATOM    531  HA  LEU A  34       8.665  -5.844 -26.214  1.00  0.85           H  
ATOM    532 1HB  LEU A  34       6.772  -4.845 -25.083  1.00  0.85           H  
ATOM    533 2HB  LEU A  34       5.696  -6.070 -25.679  1.00  0.85           H  
ATOM    534  HG  LEU A  34       8.088  -6.728 -24.031  1.00  0.85           H  
ATOM    535 1HD1 LEU A  34       6.633  -6.759 -22.222  1.00  0.85           H  
ATOM    536 2HD1 LEU A  34       6.698  -5.152 -22.869  1.00  0.85           H  
ATOM    537 3HD1 LEU A  34       5.285  -6.144 -23.185  1.00  0.85           H  
ATOM    538 1HD2 LEU A  34       6.742  -8.732 -23.593  1.00  0.85           H  
ATOM    539 2HD2 LEU A  34       5.491  -8.137 -24.648  1.00  0.85           H  
ATOM    540 3HD2 LEU A  34       7.053  -8.575 -25.297  1.00  0.85           H  
ATOM    541  N   PRO A  35       6.688  -8.047 -27.825  1.00  0.82           N  
ATOM    542  CA  PRO A  35       6.677  -9.413 -28.285  1.00  0.82           C  
ATOM    543  C   PRO A  35       7.989  -9.812 -28.944  1.00  0.82           C  
ATOM    544  O   PRO A  35       8.422 -10.945 -28.812  1.00  0.82           O  
ATOM    545  CB  PRO A  35       5.556  -9.400 -29.281  1.00  0.82           C  
ATOM    546  CG  PRO A  35       4.620  -8.339 -28.796  1.00  0.82           C  
ATOM    547  CD  PRO A  35       5.510  -7.262 -28.302  1.00  0.82           C  
ATOM    548  HA  PRO A  35       6.437 -10.078 -27.448  1.00  0.82           H  
ATOM    549 1HB  PRO A  35       5.966  -9.178 -30.261  1.00  0.82           H  
ATOM    550 2HB  PRO A  35       5.129 -10.386 -29.339  1.00  0.82           H  
ATOM    551 1HG  PRO A  35       3.990  -8.003 -29.629  1.00  0.82           H  
ATOM    552 2HG  PRO A  35       3.950  -8.725 -28.017  1.00  0.82           H  
ATOM    553 1HD  PRO A  35       5.763  -6.641 -29.160  1.00  0.82           H  
ATOM    554 2HD  PRO A  35       4.997  -6.721 -27.536  1.00  0.82           H  
ATOM    555  N   THR A  36       8.661  -8.874 -29.618  1.00  0.80           N  
ATOM    556  CA  THR A  36       9.937  -9.166 -30.244  1.00  0.80           C  
ATOM    557  C   THR A  36      10.972  -9.455 -29.170  1.00  0.80           C  
ATOM    558  O   THR A  36      11.773 -10.385 -29.286  1.00  0.80           O  
ATOM    559  CB  THR A  36      10.440  -8.024 -31.150  1.00  0.80           C  
ATOM    560  OG1 THR A  36       9.541  -7.804 -32.272  1.00  0.80           O  
ATOM    561  CG2 THR A  36      11.816  -8.357 -31.661  1.00  0.80           C  
ATOM    562  H   THR A  36       8.317  -7.920 -29.679  1.00  0.80           H  
ATOM    563  HA  THR A  36       9.825 -10.058 -30.860  1.00  0.80           H  
ATOM    564  HB  THR A  36      10.501  -7.111 -30.567  1.00  0.80           H  
ATOM    565  HG1 THR A  36       8.595  -7.933 -32.022  1.00  0.80           H  
ATOM    566 1HG2 THR A  36      12.173  -7.542 -32.273  1.00  0.80           H  
ATOM    567 2HG2 THR A  36      12.490  -8.500 -30.816  1.00  0.80           H  
ATOM    568 3HG2 THR A  36      11.772  -9.270 -32.252  1.00  0.80           H  
ATOM    569  N   LEU A  37      10.925  -8.656 -28.094  1.00  0.77           N  
ATOM    570  CA  LEU A  37      11.886  -8.758 -26.989  1.00  0.77           C  
ATOM    571  C   LEU A  37      11.799 -10.110 -26.307  1.00  0.77           C  
ATOM    572  O   LEU A  37      12.772 -10.588 -25.737  1.00  0.77           O  
ATOM    573  CB  LEU A  37      11.659  -7.680 -25.928  1.00  0.77           C  
ATOM    574  CG  LEU A  37      11.902  -6.273 -26.368  1.00  0.77           C  
ATOM    575  CD1 LEU A  37      11.536  -5.342 -25.232  1.00  0.77           C  
ATOM    576  CD2 LEU A  37      13.351  -6.120 -26.781  1.00  0.77           C  
ATOM    577  H   LEU A  37      10.200  -7.931 -28.078  1.00  0.77           H  
ATOM    578  HA  LEU A  37      12.888  -8.643 -27.395  1.00  0.77           H  
ATOM    579 1HB  LEU A  37      10.652  -7.755 -25.539  1.00  0.77           H  
ATOM    580 2HB  LEU A  37      12.345  -7.867 -25.116  1.00  0.77           H  
ATOM    581  HG  LEU A  37      11.253  -6.040 -27.220  1.00  0.77           H  
ATOM    582 1HD1 LEU A  37      11.697  -4.316 -25.551  1.00  0.77           H  
ATOM    583 2HD1 LEU A  37      10.497  -5.486 -24.965  1.00  0.77           H  
ATOM    584 3HD1 LEU A  37      12.161  -5.562 -24.367  1.00  0.77           H  
ATOM    585 1HD2 LEU A  37      13.529  -5.095 -27.105  1.00  0.77           H  
ATOM    586 2HD2 LEU A  37      13.998  -6.352 -25.934  1.00  0.77           H  
ATOM    587 3HD2 LEU A  37      13.565  -6.805 -27.602  1.00  0.77           H  
ATOM    588  N   VAL A  38      10.663 -10.768 -26.429  1.00  0.75           N  
ATOM    589  CA  VAL A  38      10.466 -12.090 -25.842  1.00  0.75           C  
ATOM    590  C   VAL A  38      11.567 -13.059 -26.330  1.00  0.75           C  
ATOM    591  O   VAL A  38      12.032 -13.935 -25.579  1.00  0.75           O  
ATOM    592  CB  VAL A  38       9.098 -12.627 -26.228  1.00  0.75           C  
ATOM    593  CG1 VAL A  38       8.951 -14.000 -25.766  1.00  0.75           C  
ATOM    594  CG2 VAL A  38       8.049 -11.736 -25.637  1.00  0.75           C  
ATOM    595  H   VAL A  38       9.888 -10.292 -26.898  1.00  0.75           H  
ATOM    596  HA  VAL A  38      10.507 -12.006 -24.759  1.00  0.75           H  
ATOM    597  HB  VAL A  38       9.016 -12.648 -27.303  1.00  0.75           H  
ATOM    598 1HG1 VAL A  38       7.980 -14.358 -26.058  1.00  0.75           H  
ATOM    599 2HG1 VAL A  38       9.731 -14.608 -26.208  1.00  0.75           H  
ATOM    600 3HG1 VAL A  38       9.034 -14.020 -24.684  1.00  0.75           H  
ATOM    601 1HG2 VAL A  38       7.074 -12.088 -25.920  1.00  0.75           H  
ATOM    602 2HG2 VAL A  38       8.147 -11.739 -24.560  1.00  0.75           H  
ATOM    603 3HG2 VAL A  38       8.195 -10.730 -26.009  1.00  0.75           H  
ATOM    604  N   ALA A  39      11.993 -12.897 -27.593  1.00  0.74           N  
ATOM    605  CA  ALA A  39      13.030 -13.730 -28.210  1.00  0.74           C  
ATOM    606  C   ALA A  39      14.365 -13.631 -27.465  1.00  0.74           C  
ATOM    607  O   ALA A  39      15.245 -14.470 -27.655  1.00  0.74           O  
ATOM    608  CB  ALA A  39      13.254 -13.335 -29.660  1.00  0.74           C  
ATOM    609  H   ALA A  39      11.616 -12.125 -28.147  1.00  0.74           H  
ATOM    610  HA  ALA A  39      12.693 -14.762 -28.164  1.00  0.74           H  
ATOM    611 1HB  ALA A  39      14.008 -13.986 -30.108  1.00  0.74           H  
ATOM    612 2HB  ALA A  39      12.332 -13.429 -30.210  1.00  0.74           H  
ATOM    613 3HB  ALA A  39      13.596 -12.300 -29.701  1.00  0.74           H  
ATOM    614  N   ASN A  40      14.558 -12.566 -26.679  1.00  0.75           N  
ATOM    615  CA  ASN A  40      15.796 -12.354 -25.950  1.00  0.75           C  
ATOM    616  C   ASN A  40      15.745 -12.973 -24.546  1.00  0.75           C  
ATOM    617  O   ASN A  40      16.741 -12.941 -23.818  1.00  0.75           O  
ATOM    618  CB  ASN A  40      16.065 -10.861 -25.833  1.00  0.75           C  
ATOM    619  CG  ASN A  40      16.316 -10.203 -27.175  1.00  0.75           C  
ATOM    620  OD1 ASN A  40      16.812 -10.841 -28.111  1.00  0.75           O  
ATOM    621  ND2 ASN A  40      15.978  -8.945 -27.270  1.00  0.75           N  
ATOM    622  H   ASN A  40      13.810 -11.891 -26.538  1.00  0.75           H  
ATOM    623  HA  ASN A  40      16.611 -12.832 -26.494  1.00  0.75           H  
ATOM    624 1HB  ASN A  40      15.219 -10.373 -25.350  1.00  0.75           H  
ATOM    625 2HB  ASN A  40      16.932 -10.702 -25.195  1.00  0.75           H  
ATOM    626 1HD2 ASN A  40      16.108  -8.442 -28.122  1.00  0.75           H  
ATOM    627 2HD2 ASN A  40      15.581  -8.480 -26.478  1.00  0.75           H  
ATOM    628  N   TYR A  41      14.595 -13.548 -24.169  1.00  0.76           N  
ATOM    629  CA  TYR A  41      14.433 -14.131 -22.839  1.00  0.76           C  
ATOM    630  C   TYR A  41      14.208 -15.633 -22.903  1.00  0.76           C  
ATOM    631  O   TYR A  41      14.521 -16.356 -21.959  1.00  0.76           O  
ATOM    632  CB  TYR A  41      13.310 -13.427 -22.104  1.00  0.76           C  
ATOM    633  CG  TYR A  41      13.591 -11.965 -21.976  1.00  0.76           C  
ATOM    634  CD1 TYR A  41      12.892 -11.091 -22.739  1.00  0.76           C  
ATOM    635  CD2 TYR A  41      14.582 -11.503 -21.126  1.00  0.76           C  
ATOM    636  CE1 TYR A  41      13.161  -9.749 -22.686  1.00  0.76           C  
ATOM    637  CE2 TYR A  41      14.856 -10.150 -21.066  1.00  0.76           C  
ATOM    638  CZ  TYR A  41      14.146  -9.279 -21.856  1.00  0.76           C  
ATOM    639  OH  TYR A  41      14.420  -7.940 -21.834  1.00  0.76           O  
ATOM    640  H   TYR A  41      13.800 -13.562 -24.803  1.00  0.76           H  
ATOM    641  HA  TYR A  41      15.352 -13.967 -22.277  1.00  0.76           H  
ATOM    642 1HB  TYR A  41      12.371 -13.552 -22.651  1.00  0.76           H  
ATOM    643 2HB  TYR A  41      13.183 -13.852 -21.110  1.00  0.76           H  
ATOM    644  HD1 TYR A  41      12.129 -11.463 -23.400  1.00  0.76           H  
ATOM    645  HD2 TYR A  41      15.150 -12.205 -20.517  1.00  0.76           H  
ATOM    646  HE1 TYR A  41      12.604  -9.065 -23.306  1.00  0.76           H  
ATOM    647  HE2 TYR A  41      15.640  -9.776 -20.408  1.00  0.76           H  
ATOM    648  HH  TYR A  41      14.973  -7.735 -21.070  1.00  0.76           H  
ATOM    649  N   VAL A  42      13.719 -16.113 -24.048  1.00  0.77           N  
ATOM    650  CA  VAL A  42      13.479 -17.547 -24.252  1.00  0.77           C  
ATOM    651  C   VAL A  42      14.787 -18.363 -24.109  1.00  0.77           C  
ATOM    652  O   VAL A  42      14.769 -19.569 -23.822  1.00  0.77           O  
ATOM    653  CB  VAL A  42      12.844 -17.788 -25.627  1.00  0.77           C  
ATOM    654  CG1 VAL A  42      13.827 -17.563 -26.696  1.00  0.77           C  
ATOM    655  CG2 VAL A  42      12.354 -19.167 -25.703  1.00  0.77           C  
ATOM    656  H   VAL A  42      13.443 -15.451 -24.772  1.00  0.77           H  
ATOM    657  HA  VAL A  42      12.778 -17.890 -23.492  1.00  0.77           H  
ATOM    658  HB  VAL A  42      12.018 -17.084 -25.768  1.00  0.77           H  
ATOM    659 1HG1 VAL A  42      13.360 -17.745 -27.624  1.00  0.77           H  
ATOM    660 2HG1 VAL A  42      14.190 -16.543 -26.652  1.00  0.77           H  
ATOM    661 3HG1 VAL A  42      14.664 -18.253 -26.589  1.00  0.77           H  
ATOM    662 1HG2 VAL A  42      11.908 -19.334 -26.672  1.00  0.77           H  
ATOM    663 2HG2 VAL A  42      13.208 -19.803 -25.576  1.00  0.77           H  
ATOM    664 3HG2 VAL A  42      11.620 -19.358 -24.920  1.00  0.77           H  
ATOM    665  N   GLY A  43      15.916 -17.691 -24.329  1.00  0.79           N  
ATOM    666  CA  GLY A  43      17.235 -18.270 -24.167  1.00  0.79           C  
ATOM    667  C   GLY A  43      17.530 -19.452 -25.064  1.00  0.79           C  
ATOM    668  O   GLY A  43      17.464 -19.357 -26.288  1.00  0.79           O  
ATOM    669  H   GLY A  43      15.837 -16.717 -24.585  1.00  0.79           H  
ATOM    670 1HA  GLY A  43      17.979 -17.494 -24.347  1.00  0.79           H  
ATOM    671 2HA  GLY A  43      17.357 -18.573 -23.128  1.00  0.79           H  
ATOM    672  N   ASP A  44      17.891 -20.562 -24.430  1.00  0.80           N  
ATOM    673  CA  ASP A  44      18.271 -21.789 -25.116  1.00  0.80           C  
ATOM    674  C   ASP A  44      17.125 -22.753 -25.404  1.00  0.80           C  
ATOM    675  O   ASP A  44      17.361 -23.842 -25.927  1.00  0.80           O  
ATOM    676  CB  ASP A  44      19.322 -22.518 -24.283  1.00  0.80           C  
ATOM    677  CG  ASP A  44      20.634 -21.744 -24.182  1.00  0.80           C  
ATOM    678  OD1 ASP A  44      20.915 -20.953 -25.051  1.00  0.80           O  
ATOM    679  OD2 ASP A  44      21.331 -21.938 -23.221  1.00  0.80           O  
ATOM    680  H   ASP A  44      17.905 -20.553 -23.420  1.00  0.80           H  
ATOM    681  HA  ASP A  44      18.716 -21.510 -26.071  1.00  0.80           H  
ATOM    682 1HB  ASP A  44      18.935 -22.690 -23.280  1.00  0.80           H  
ATOM    683 2HB  ASP A  44      19.524 -23.492 -24.728  1.00  0.80           H  
ATOM    684  N   MET A  45      15.895 -22.396 -25.045  1.00  0.79           N  
ATOM    685  CA  MET A  45      14.773 -23.297 -25.315  1.00  0.79           C  
ATOM    686  C   MET A  45      14.631 -23.450 -26.828  1.00  0.79           C  
ATOM    687  O   MET A  45      14.809 -22.476 -27.568  1.00  0.79           O  
ATOM    688  CB  MET A  45      13.477 -22.741 -24.759  1.00  0.79           C  
ATOM    689  CG  MET A  45      12.305 -23.658 -24.864  1.00  0.79           C  
ATOM    690  SD  MET A  45      10.813 -22.921 -24.234  1.00  0.79           S  
ATOM    691  CE  MET A  45      11.101 -22.900 -22.495  1.00  0.79           C  
ATOM    692  H   MET A  45      15.716 -21.485 -24.613  1.00  0.79           H  
ATOM    693  HA  MET A  45      14.980 -24.279 -24.886  1.00  0.79           H  
ATOM    694 1HB  MET A  45      13.612 -22.438 -23.720  1.00  0.79           H  
ATOM    695 2HB  MET A  45      13.219 -21.884 -25.317  1.00  0.79           H  
ATOM    696 1HG  MET A  45      12.145 -23.926 -25.886  1.00  0.79           H  
ATOM    697 2HG  MET A  45      12.506 -24.571 -24.305  1.00  0.79           H  
ATOM    698 1HE  MET A  45      10.233 -22.461 -21.992  1.00  0.79           H  
ATOM    699 2HE  MET A  45      11.251 -23.918 -22.139  1.00  0.79           H  
ATOM    700 3HE  MET A  45      11.987 -22.300 -22.279  1.00  0.79           H  
ATOM    701  N   ASP A  46      14.293 -24.647 -27.323  1.00  0.79           N  
ATOM    702  CA  ASP A  46      14.179 -24.804 -28.774  1.00  0.79           C  
ATOM    703  C   ASP A  46      12.884 -24.217 -29.327  1.00  0.79           C  
ATOM    704  O   ASP A  46      11.924 -24.936 -29.604  1.00  0.79           O  
ATOM    705  CB  ASP A  46      14.287 -26.284 -29.192  1.00  0.79           C  
ATOM    706  CG  ASP A  46      14.392 -26.512 -30.734  1.00  0.79           C  
ATOM    707  OD1 ASP A  46      14.689 -25.577 -31.429  1.00  0.79           O  
ATOM    708  OD2 ASP A  46      14.182 -27.622 -31.185  1.00  0.79           O  
ATOM    709  H   ASP A  46      14.130 -25.464 -26.719  1.00  0.79           H  
ATOM    710  HA  ASP A  46      15.010 -24.269 -29.234  1.00  0.79           H  
ATOM    711 1HB  ASP A  46      15.159 -26.728 -28.709  1.00  0.79           H  
ATOM    712 2HB  ASP A  46      13.418 -26.827 -28.819  1.00  0.79           H  
ATOM    713  N   VAL A  47      12.856 -22.897 -29.455  1.00  0.78           N  
ATOM    714  CA  VAL A  47      11.686 -22.208 -29.988  1.00  0.78           C  
ATOM    715  C   VAL A  47      12.051 -21.536 -31.296  1.00  0.78           C  
ATOM    716  O   VAL A  47      13.050 -20.820 -31.397  1.00  0.78           O  
ATOM    717  CB  VAL A  47      11.122 -21.167 -29.009  1.00  0.78           C  
ATOM    718  CG1 VAL A  47       9.913 -20.434 -29.627  1.00  0.78           C  
ATOM    719  CG2 VAL A  47      10.708 -21.855 -27.742  1.00  0.78           C  
ATOM    720  H   VAL A  47      13.683 -22.384 -29.151  1.00  0.78           H  
ATOM    721  HA  VAL A  47      10.903 -22.942 -30.187  1.00  0.78           H  
ATOM    722  HB  VAL A  47      11.889 -20.426 -28.795  1.00  0.78           H  
ATOM    723 1HG1 VAL A  47       9.529 -19.704 -28.919  1.00  0.78           H  
ATOM    724 2HG1 VAL A  47      10.210 -19.924 -30.544  1.00  0.78           H  
ATOM    725 3HG1 VAL A  47       9.134 -21.160 -29.855  1.00  0.78           H  
ATOM    726 1HG2 VAL A  47      10.327 -21.128 -27.044  1.00  0.78           H  
ATOM    727 2HG2 VAL A  47       9.937 -22.600 -27.956  1.00  0.78           H  
ATOM    728 3HG2 VAL A  47      11.569 -22.337 -27.328  1.00  0.78           H  
ATOM    729  N   ILE A  48      11.235 -21.786 -32.297  1.00  0.78           N  
ATOM    730  CA  ILE A  48      11.424 -21.248 -33.624  1.00  0.78           C  
ATOM    731  C   ILE A  48      10.549 -20.028 -33.795  1.00  0.78           C  
ATOM    732  O   ILE A  48       9.330 -20.138 -33.700  1.00  0.78           O  
ATOM    733  CB  ILE A  48      11.010 -22.321 -34.642  1.00  0.78           C  
ATOM    734  CG1 ILE A  48      11.881 -23.554 -34.509  1.00  0.78           C  
ATOM    735  CG2 ILE A  48      10.983 -21.806 -36.008  1.00  0.78           C  
ATOM    736  CD1 ILE A  48      11.369 -24.718 -35.311  1.00  0.78           C  
ATOM    737  H   ILE A  48      10.423 -22.378 -32.116  1.00  0.78           H  
ATOM    738  HA  ILE A  48      12.468 -20.967 -33.762  1.00  0.78           H  
ATOM    739  HB  ILE A  48      10.013 -22.634 -34.381  1.00  0.78           H  
ATOM    740 1HG1 ILE A  48      12.890 -23.315 -34.841  1.00  0.78           H  
ATOM    741 2HG1 ILE A  48      11.923 -23.855 -33.457  1.00  0.78           H  
ATOM    742 1HG2 ILE A  48      10.633 -22.593 -36.670  1.00  0.78           H  
ATOM    743 2HG2 ILE A  48      10.309 -20.951 -36.061  1.00  0.78           H  
ATOM    744 3HG2 ILE A  48      11.959 -21.518 -36.294  1.00  0.78           H  
ATOM    745 1HD1 ILE A  48      12.035 -25.572 -35.172  1.00  0.78           H  
ATOM    746 2HD1 ILE A  48      10.367 -24.982 -34.970  1.00  0.78           H  
ATOM    747 3HD1 ILE A  48      11.336 -24.450 -36.366  1.00  0.78           H  
ATOM    748  N   PHE A  49      11.137 -18.866 -34.030  1.00  0.79           N  
ATOM    749  CA  PHE A  49      10.281 -17.698 -34.145  1.00  0.79           C  
ATOM    750  C   PHE A  49       9.962 -17.368 -35.587  1.00  0.79           C  
ATOM    751  O   PHE A  49      10.785 -17.575 -36.489  1.00  0.79           O  
ATOM    752  CB  PHE A  49      10.864 -16.493 -33.441  1.00  0.79           C  
ATOM    753  CG  PHE A  49      10.907 -16.656 -31.989  1.00  0.79           C  
ATOM    754  CD1 PHE A  49      12.095 -16.730 -31.337  1.00  0.79           C  
ATOM    755  CD2 PHE A  49       9.761 -16.773 -31.276  1.00  0.79           C  
ATOM    756  CE1 PHE A  49      12.144 -16.898 -30.004  1.00  0.79           C  
ATOM    757  CE2 PHE A  49       9.786 -16.946 -29.924  1.00  0.79           C  
ATOM    758  CZ  PHE A  49      10.988 -17.006 -29.272  1.00  0.79           C  
ATOM    759  H   PHE A  49      12.146 -18.785 -34.084  1.00  0.79           H  
ATOM    760  HA  PHE A  49       9.351 -17.921 -33.639  1.00  0.79           H  
ATOM    761 1HB  PHE A  49      11.860 -16.327 -33.775  1.00  0.79           H  
ATOM    762 2HB  PHE A  49      10.276 -15.604 -33.674  1.00  0.79           H  
ATOM    763  HD1 PHE A  49      13.018 -16.645 -31.897  1.00  0.79           H  
ATOM    764  HD2 PHE A  49       8.816 -16.720 -31.808  1.00  0.79           H  
ATOM    765  HE1 PHE A  49      13.113 -16.939 -29.538  1.00  0.79           H  
ATOM    766  HE2 PHE A  49       8.855 -17.033 -29.387  1.00  0.79           H  
ATOM    767  HZ  PHE A  49      11.030 -17.144 -28.196  1.00  0.79           H  
ATOM    768  N   GLN A  50       8.760 -16.856 -35.810  1.00  0.81           N  
ATOM    769  CA  GLN A  50       8.355 -16.460 -37.144  1.00  0.81           C  
ATOM    770  C   GLN A  50       8.018 -14.976 -37.276  1.00  0.81           C  
ATOM    771  O   GLN A  50       7.326 -14.371 -36.440  1.00  0.81           O  
ATOM    772  CB  GLN A  50       7.211 -17.358 -37.639  1.00  0.81           C  
ATOM    773  CG  GLN A  50       6.683 -17.055 -39.059  1.00  0.81           C  
ATOM    774  CD  GLN A  50       5.751 -18.160 -39.536  1.00  0.81           C  
ATOM    775  OE1 GLN A  50       5.573 -19.139 -38.805  1.00  0.81           O  
ATOM    776  NE2 GLN A  50       5.166 -18.045 -40.723  1.00  0.81           N  
ATOM    777  H   GLN A  50       8.117 -16.756 -35.030  1.00  0.81           H  
ATOM    778  HA  GLN A  50       9.191 -16.652 -37.794  1.00  0.81           H  
ATOM    779 1HB  GLN A  50       7.547 -18.395 -37.630  1.00  0.81           H  
ATOM    780 2HB  GLN A  50       6.376 -17.289 -36.947  1.00  0.81           H  
ATOM    781 1HG  GLN A  50       6.122 -16.119 -39.039  1.00  0.81           H  
ATOM    782 2HG  GLN A  50       7.523 -16.973 -39.751  1.00  0.81           H  
ATOM    783 1HE2 GLN A  50       4.559 -18.774 -41.038  1.00  0.81           H  
ATOM    784 2HE2 GLN A  50       5.311 -17.238 -41.321  1.00  0.81           H  
ATOM    785  N   SER A  51       8.569 -14.390 -38.333  1.00  0.83           N  
ATOM    786  CA  SER A  51       8.349 -12.999 -38.689  1.00  0.83           C  
ATOM    787  C   SER A  51       7.471 -12.864 -39.913  1.00  0.83           C  
ATOM    788  O   SER A  51       7.603 -13.610 -40.896  1.00  0.83           O  
ATOM    789  CB  SER A  51       9.648 -12.279 -38.952  1.00  0.83           C  
ATOM    790  OG  SER A  51       9.409 -10.987 -39.471  1.00  0.83           O  
ATOM    791  H   SER A  51       9.159 -14.966 -38.935  1.00  0.83           H  
ATOM    792  HA  SER A  51       7.845 -12.507 -37.855  1.00  0.83           H  
ATOM    793 1HB  SER A  51      10.217 -12.202 -38.027  1.00  0.83           H  
ATOM    794 2HB  SER A  51      10.249 -12.856 -39.659  1.00  0.83           H  
ATOM    795  HG  SER A  51      10.287 -10.630 -39.665  1.00  0.83           H  
ATOM    796  N   GLU A  52       6.673 -11.800 -39.909  1.00  0.84           N  
ATOM    797  CA  GLU A  52       5.770 -11.461 -41.005  1.00  0.84           C  
ATOM    798  C   GLU A  52       6.537 -11.164 -42.290  1.00  0.84           C  
ATOM    799  O   GLU A  52       5.977 -11.216 -43.385  1.00  0.84           O  
ATOM    800  CB  GLU A  52       4.911 -10.244 -40.658  1.00  0.84           C  
ATOM    801  CG  GLU A  52       3.921 -10.440 -39.535  1.00  0.84           C  
ATOM    802  CD  GLU A  52       3.022  -9.233 -39.349  1.00  0.84           C  
ATOM    803  OE1 GLU A  52       2.442  -8.813 -40.329  1.00  0.84           O  
ATOM    804  OE2 GLU A  52       2.945  -8.710 -38.265  1.00  0.84           O  
ATOM    805  H   GLU A  52       6.666 -11.222 -39.078  1.00  0.84           H  
ATOM    806  HA  GLU A  52       5.114 -12.312 -41.186  1.00  0.84           H  
ATOM    807 1HB  GLU A  52       5.563  -9.412 -40.385  1.00  0.84           H  
ATOM    808 2HB  GLU A  52       4.351  -9.938 -41.542  1.00  0.84           H  
ATOM    809 1HG  GLU A  52       3.299 -11.307 -39.756  1.00  0.84           H  
ATOM    810 2HG  GLU A  52       4.464 -10.638 -38.610  1.00  0.84           H  
ATOM    811  N   ASN A  53       7.830 -10.862 -42.159  1.00  0.85           N  
ATOM    812  CA  ASN A  53       8.669 -10.549 -43.305  1.00  0.85           C  
ATOM    813  C   ASN A  53       9.055 -11.774 -44.126  1.00  0.85           C  
ATOM    814  O   ASN A  53       9.665 -11.628 -45.185  1.00  0.85           O  
ATOM    815  CB  ASN A  53       9.927  -9.845 -42.871  1.00  0.85           C  
ATOM    816  CG  ASN A  53       9.694  -8.439 -42.455  1.00  0.85           C  
ATOM    817  OD1 ASN A  53       8.700  -7.799 -42.827  1.00  0.85           O  
ATOM    818  ND2 ASN A  53      10.606  -7.925 -41.702  1.00  0.85           N  
ATOM    819  H   ASN A  53       8.250 -10.854 -41.229  1.00  0.85           H  
ATOM    820  HA  ASN A  53       8.108  -9.887 -43.964  1.00  0.85           H  
ATOM    821 1HB  ASN A  53      10.376 -10.386 -42.036  1.00  0.85           H  
ATOM    822 2HB  ASN A  53      10.647  -9.854 -43.688  1.00  0.85           H  
ATOM    823 1HD2 ASN A  53      10.525  -6.969 -41.394  1.00  0.85           H  
ATOM    824 2HD2 ASN A  53      11.413  -8.484 -41.421  1.00  0.85           H  
ATOM    825  N   GLY A  54       8.726 -12.975 -43.646  1.00  0.85           N  
ATOM    826  CA  GLY A  54       9.075 -14.166 -44.402  1.00  0.85           C  
ATOM    827  C   GLY A  54      10.189 -14.982 -43.771  1.00  0.85           C  
ATOM    828  O   GLY A  54      11.032 -15.524 -44.475  1.00  0.85           O  
ATOM    829  H   GLY A  54       8.231 -13.064 -42.759  1.00  0.85           H  
ATOM    830 1HA  GLY A  54       8.191 -14.789 -44.508  1.00  0.85           H  
ATOM    831 2HA  GLY A  54       9.363 -13.883 -45.413  1.00  0.85           H  
ATOM    832  N   CYS A  55      10.242 -15.069 -42.446  1.00  0.85           N  
ATOM    833  CA  CYS A  55      11.331 -15.875 -41.882  1.00  0.85           C  
ATOM    834  C   CYS A  55      10.916 -16.726 -40.714  1.00  0.85           C  
ATOM    835  O   CYS A  55      10.203 -16.281 -39.815  1.00  0.85           O  
ATOM    836  CB  CYS A  55      12.525 -15.033 -41.436  1.00  0.85           C  
ATOM    837  SG  CYS A  55      13.911 -16.071 -40.763  1.00  0.85           S  
ATOM    838  H   CYS A  55       9.532 -14.617 -41.867  1.00  0.85           H  
ATOM    839  HA  CYS A  55      11.688 -16.551 -42.654  1.00  0.85           H  
ATOM    840 1HB  CYS A  55      12.896 -14.472 -42.281  1.00  0.85           H  
ATOM    841 2HB  CYS A  55      12.221 -14.323 -40.672  1.00  0.85           H  
ATOM    842  HG  CYS A  55      13.899 -16.970 -41.769  1.00  0.85           H  
ATOM    843  N   ILE A  56      11.353 -17.981 -40.763  1.00  0.84           N  
ATOM    844  CA  ILE A  56      11.100 -18.952 -39.712  1.00  0.84           C  
ATOM    845  C   ILE A  56      12.431 -19.394 -39.111  1.00  0.84           C  
ATOM    846  O   ILE A  56      13.329 -19.851 -39.822  1.00  0.84           O  
ATOM    847  CB  ILE A  56      10.300 -20.154 -40.253  1.00  0.84           C  
ATOM    848  CG1 ILE A  56       8.940 -19.664 -40.803  1.00  0.84           C  
ATOM    849  CG2 ILE A  56      10.082 -21.169 -39.185  1.00  0.84           C  
ATOM    850  CD1 ILE A  56       8.116 -20.714 -41.533  1.00  0.84           C  
ATOM    851  H   ILE A  56      11.934 -18.250 -41.559  1.00  0.84           H  
ATOM    852  HA  ILE A  56      10.514 -18.480 -38.925  1.00  0.84           H  
ATOM    853  HB  ILE A  56      10.845 -20.608 -41.066  1.00  0.84           H  
ATOM    854 1HG1 ILE A  56       8.360 -19.298 -39.970  1.00  0.84           H  
ATOM    855 2HG1 ILE A  56       9.116 -18.844 -41.495  1.00  0.84           H  
ATOM    856 1HG2 ILE A  56       9.520 -22.011 -39.585  1.00  0.84           H  
ATOM    857 2HG2 ILE A  56      11.048 -21.516 -38.830  1.00  0.84           H  
ATOM    858 3HG2 ILE A  56       9.523 -20.713 -38.365  1.00  0.84           H  
ATOM    859 1HD1 ILE A  56       7.182 -20.262 -41.872  1.00  0.84           H  
ATOM    860 2HD1 ILE A  56       8.660 -21.090 -42.384  1.00  0.84           H  
ATOM    861 3HD1 ILE A  56       7.893 -21.537 -40.856  1.00  0.84           H  
ATOM    862  N   GLY A  57      12.571 -19.252 -37.797  1.00  0.85           N  
ATOM    863  CA  GLY A  57      13.827 -19.564 -37.123  1.00  0.85           C  
ATOM    864  C   GLY A  57      14.519 -18.275 -36.742  1.00  0.85           C  
ATOM    865  O   GLY A  57      15.737 -18.217 -36.588  1.00  0.85           O  
ATOM    866  H   GLY A  57      11.804 -18.863 -37.260  1.00  0.85           H  
ATOM    867 1HA  GLY A  57      13.640 -20.142 -36.221  1.00  0.85           H  
ATOM    868 2HA  GLY A  57      14.466 -20.160 -37.767  1.00  0.85           H  
ATOM    869  N   VAL A  58      13.734 -17.233 -36.569  1.00  0.87           N  
ATOM    870  CA  VAL A  58      14.278 -15.954 -36.168  1.00  0.87           C  
ATOM    871  C   VAL A  58      14.858 -16.091 -34.760  1.00  0.87           C  
ATOM    872  O   VAL A  58      14.239 -16.694 -33.886  1.00  0.87           O  
ATOM    873  CB  VAL A  58      13.168 -14.893 -36.222  1.00  0.87           C  
ATOM    874  CG1 VAL A  58      13.654 -13.592 -35.686  1.00  0.87           C  
ATOM    875  CG2 VAL A  58      12.674 -14.759 -37.647  1.00  0.87           C  
ATOM    876  H   VAL A  58      12.730 -17.334 -36.690  1.00  0.87           H  
ATOM    877  HA  VAL A  58      15.075 -15.669 -36.857  1.00  0.87           H  
ATOM    878  HB  VAL A  58      12.348 -15.207 -35.611  1.00  0.87           H  
ATOM    879 1HG1 VAL A  58      12.854 -12.857 -35.723  1.00  0.87           H  
ATOM    880 2HG1 VAL A  58      13.978 -13.720 -34.657  1.00  0.87           H  
ATOM    881 3HG1 VAL A  58      14.477 -13.260 -36.279  1.00  0.87           H  
ATOM    882 1HG2 VAL A  58      11.872 -14.032 -37.689  1.00  0.87           H  
ATOM    883 2HG2 VAL A  58      13.492 -14.434 -38.278  1.00  0.87           H  
ATOM    884 3HG2 VAL A  58      12.300 -15.728 -37.994  1.00  0.87           H  
ATOM    885  N   GLY A  59      16.079 -15.620 -34.577  1.00  0.91           N  
ATOM    886  CA  GLY A  59      16.796 -15.662 -33.314  1.00  0.91           C  
ATOM    887  C   GLY A  59      16.620 -14.340 -32.546  1.00  0.91           C  
ATOM    888  O   GLY A  59      15.768 -13.528 -32.903  1.00  0.91           O  
ATOM    889  H   GLY A  59      16.557 -15.160 -35.342  1.00  0.91           H  
ATOM    890 1HA  GLY A  59      16.439 -16.500 -32.715  1.00  0.91           H  
ATOM    891 2HA  GLY A  59      17.840 -15.843 -33.548  1.00  0.91           H  
ATOM    892  N   PRO A  60      17.425 -14.103 -31.498  1.00  0.96           N  
ATOM    893  CA  PRO A  60      17.419 -12.940 -30.623  1.00  0.96           C  
ATOM    894  C   PRO A  60      17.967 -11.709 -31.325  1.00  0.96           C  
ATOM    895  O   PRO A  60      18.550 -11.799 -32.409  1.00  0.96           O  
ATOM    896  CB  PRO A  60      18.326 -13.375 -29.474  1.00  0.96           C  
ATOM    897  CG  PRO A  60      19.281 -14.360 -30.094  1.00  0.96           C  
ATOM    898  CD  PRO A  60      18.459 -15.106 -31.129  1.00  0.96           C  
ATOM    899  HA  PRO A  60      16.394 -12.758 -30.258  1.00  0.96           H  
ATOM    900 1HB  PRO A  60      18.840 -12.489 -29.060  1.00  0.96           H  
ATOM    901 2HB  PRO A  60      17.720 -13.802 -28.661  1.00  0.96           H  
ATOM    902 1HG  PRO A  60      20.132 -13.816 -30.541  1.00  0.96           H  
ATOM    903 2HG  PRO A  60      19.695 -15.019 -29.320  1.00  0.96           H  
ATOM    904 1HD  PRO A  60      19.129 -15.349 -31.951  1.00  0.96           H  
ATOM    905 2HD  PRO A  60      17.991 -16.001 -30.687  1.00  0.96           H  
ATOM    906  N   ALA A  61      17.764 -10.538 -30.743  1.00  1.03           N  
ATOM    907  CA  ALA A  61      18.343  -9.351 -31.355  1.00  1.03           C  
ATOM    908  C   ALA A  61      19.873  -9.498 -31.360  1.00  1.03           C  
ATOM    909  O   ALA A  61      20.424 -10.049 -30.407  1.00  1.03           O  
ATOM    910  CB  ALA A  61      17.934  -8.101 -30.601  1.00  1.03           C  
ATOM    911  H   ALA A  61      17.268 -10.486 -29.854  1.00  1.03           H  
ATOM    912  HA  ALA A  61      17.967  -9.288 -32.372  1.00  1.03           H  
ATOM    913 1HB  ALA A  61      18.366  -7.221 -31.074  1.00  1.03           H  
ATOM    914 2HB  ALA A  61      16.849  -8.016 -30.605  1.00  1.03           H  
ATOM    915 3HB  ALA A  61      18.291  -8.169 -29.574  1.00  1.03           H  
ATOM    916  N   PRO A  62      20.576  -9.043 -32.411  1.00  1.10           N  
ATOM    917  CA  PRO A  62      22.017  -9.057 -32.568  1.00  1.10           C  
ATOM    918  C   PRO A  62      22.696  -7.987 -31.748  1.00  1.10           C  
ATOM    919  O   PRO A  62      22.063  -7.012 -31.333  1.00  1.10           O  
ATOM    920  CB  PRO A  62      22.194  -8.790 -34.057  1.00  1.10           C  
ATOM    921  CG  PRO A  62      21.035  -7.930 -34.407  1.00  1.10           C  
ATOM    922  CD  PRO A  62      19.892  -8.431 -33.550  1.00  1.10           C  
ATOM    923  HA  PRO A  62      22.401 -10.056 -32.300  1.00  1.10           H  
ATOM    924 1HB  PRO A  62      23.166  -8.289 -34.236  1.00  1.10           H  
ATOM    925 2HB  PRO A  62      22.210  -9.741 -34.614  1.00  1.10           H  
ATOM    926 1HG  PRO A  62      21.275  -6.870 -34.229  1.00  1.10           H  
ATOM    927 2HG  PRO A  62      20.838  -8.042 -35.468  1.00  1.10           H  
ATOM    928 1HD  PRO A  62      19.262  -7.585 -33.248  1.00  1.10           H  
ATOM    929 2HD  PRO A  62      19.349  -9.180 -34.095  1.00  1.10           H  
ATOM    930  N   GLU A  63      23.996  -8.138 -31.581  1.00  1.16           N  
ATOM    931  CA  GLU A  63      24.830  -7.106 -30.989  1.00  1.16           C  
ATOM    932  C   GLU A  63      25.114  -6.093 -32.089  1.00  1.16           C  
ATOM    933  O   GLU A  63      25.023  -6.427 -33.269  1.00  1.16           O  
ATOM    934  CB  GLU A  63      26.132  -7.695 -30.445  1.00  1.16           C  
ATOM    935  CG  GLU A  63      25.938  -8.724 -29.329  1.00  1.16           C  
ATOM    936  CD  GLU A  63      27.241  -9.316 -28.802  1.00  1.16           C  
ATOM    937  OE1 GLU A  63      28.269  -9.144 -29.434  1.00  1.16           O  
ATOM    938  OE2 GLU A  63      27.206  -9.950 -27.779  1.00  1.16           O  
ATOM    939  H   GLU A  63      24.431  -8.988 -31.910  1.00  1.16           H  
ATOM    940  HA  GLU A  63      24.283  -6.613 -30.183  1.00  1.16           H  
ATOM    941 1HB  GLU A  63      26.680  -8.171 -31.257  1.00  1.16           H  
ATOM    942 2HB  GLU A  63      26.758  -6.895 -30.056  1.00  1.16           H  
ATOM    943 1HG  GLU A  63      25.409  -8.250 -28.503  1.00  1.16           H  
ATOM    944 2HG  GLU A  63      25.307  -9.528 -29.711  1.00  1.16           H  
ATOM    945  N   LYS A  64      25.503  -4.875 -31.734  1.00  1.23           N  
ATOM    946  CA  LYS A  64      25.770  -3.849 -32.749  1.00  1.23           C  
ATOM    947  C   LYS A  64      26.861  -4.250 -33.748  1.00  1.23           C  
ATOM    948  O   LYS A  64      26.852  -3.818 -34.898  1.00  1.23           O  
ATOM    949  CB  LYS A  64      26.163  -2.536 -32.072  1.00  1.23           C  
ATOM    950  CG  LYS A  64      25.025  -1.838 -31.334  1.00  1.23           C  
ATOM    951  CD  LYS A  64      25.506  -0.547 -30.675  1.00  1.23           C  
ATOM    952  CE  LYS A  64      24.381   0.162 -29.930  1.00  1.23           C  
ATOM    953  NZ  LYS A  64      24.860   1.402 -29.257  1.00  1.23           N  
ATOM    954  H   LYS A  64      25.582  -4.643 -30.755  1.00  1.23           H  
ATOM    955  HA  LYS A  64      24.850  -3.687 -33.316  1.00  1.23           H  
ATOM    956 1HB  LYS A  64      26.964  -2.722 -31.358  1.00  1.23           H  
ATOM    957 2HB  LYS A  64      26.548  -1.847 -32.823  1.00  1.23           H  
ATOM    958 1HG  LYS A  64      24.224  -1.603 -32.040  1.00  1.23           H  
ATOM    959 2HG  LYS A  64      24.625  -2.504 -30.569  1.00  1.23           H  
ATOM    960 1HD  LYS A  64      26.308  -0.775 -29.971  1.00  1.23           H  
ATOM    961 2HD  LYS A  64      25.900   0.124 -31.439  1.00  1.23           H  
ATOM    962 1HE  LYS A  64      23.595   0.423 -30.637  1.00  1.23           H  
ATOM    963 2HE  LYS A  64      23.971  -0.512 -29.178  1.00  1.23           H  
ATOM    964 1HZ  LYS A  64      24.089   1.843 -28.775  1.00  1.23           H  
ATOM    965 2HZ  LYS A  64      25.583   1.166 -28.591  1.00  1.23           H  
ATOM    966 3HZ  LYS A  64      25.233   2.037 -29.947  1.00  1.23           H  
ATOM    967  N   GLY A  65      27.811  -5.071 -33.315  1.00  1.28           N  
ATOM    968  CA  GLY A  65      28.893  -5.497 -34.196  1.00  1.28           C  
ATOM    969  C   GLY A  65      28.539  -6.746 -35.014  1.00  1.28           C  
ATOM    970  O   GLY A  65      29.381  -7.262 -35.751  1.00  1.28           O  
ATOM    971  H   GLY A  65      27.778  -5.408 -32.364  1.00  1.28           H  
ATOM    972 1HA  GLY A  65      29.148  -4.682 -34.872  1.00  1.28           H  
ATOM    973 2HA  GLY A  65      29.781  -5.697 -33.598  1.00  1.28           H  
ATOM    974  N   LYS A  66      27.315  -7.259 -34.851  1.00  1.32           N  
ATOM    975  CA  LYS A  66      26.874  -8.477 -35.526  1.00  1.32           C  
ATOM    976  C   LYS A  66      25.634  -8.293 -36.413  1.00  1.32           C  
ATOM    977  O   LYS A  66      25.050  -9.280 -36.866  1.00  1.32           O  
ATOM    978  CB  LYS A  66      26.618  -9.578 -34.496  1.00  1.32           C  
ATOM    979  CG  LYS A  66      27.871 -10.064 -33.745  1.00  1.32           C  
ATOM    980  CD  LYS A  66      27.514 -11.083 -32.662  1.00  1.32           C  
ATOM    981  CE  LYS A  66      28.759 -11.745 -32.057  1.00  1.32           C  
ATOM    982  NZ  LYS A  66      29.650 -10.763 -31.365  1.00  1.32           N  
ATOM    983  H   LYS A  66      26.644  -6.796 -34.243  1.00  1.32           H  
ATOM    984  HA  LYS A  66      27.681  -8.810 -36.178  1.00  1.32           H  
ATOM    985 1HB  LYS A  66      25.910  -9.206 -33.752  1.00  1.32           H  
ATOM    986 2HB  LYS A  66      26.159 -10.435 -34.986  1.00  1.32           H  
ATOM    987 1HG  LYS A  66      28.568 -10.515 -34.454  1.00  1.32           H  
ATOM    988 2HG  LYS A  66      28.362  -9.217 -33.269  1.00  1.32           H  
ATOM    989 1HD  LYS A  66      26.975 -10.577 -31.857  1.00  1.32           H  
ATOM    990 2HD  LYS A  66      26.868 -11.851 -33.078  1.00  1.32           H  
ATOM    991 1HE  LYS A  66      28.438 -12.494 -31.334  1.00  1.32           H  
ATOM    992 2HE  LYS A  66      29.320 -12.238 -32.850  1.00  1.32           H  
ATOM    993 1HZ  LYS A  66      30.445 -11.241 -30.979  1.00  1.32           H  
ATOM    994 2HZ  LYS A  66      29.964 -10.071 -32.021  1.00  1.32           H  
ATOM    995 3HZ  LYS A  66      29.140 -10.287 -30.599  1.00  1.32           H  
ATOM    996  N   GLU A  67      25.202  -7.054 -36.642  1.00  1.34           N  
ATOM    997  CA  GLU A  67      24.018  -6.838 -37.479  1.00  1.34           C  
ATOM    998  C   GLU A  67      24.268  -7.366 -38.889  1.00  1.34           C  
ATOM    999  O   GLU A  67      25.336  -7.145 -39.462  1.00  1.34           O  
ATOM   1000  CB  GLU A  67      23.631  -5.355 -37.516  1.00  1.34           C  
ATOM   1001  CG  GLU A  67      23.059  -4.831 -36.188  1.00  1.34           C  
ATOM   1002  CD  GLU A  67      22.636  -3.374 -36.226  1.00  1.34           C  
ATOM   1003  OE1 GLU A  67      23.253  -2.608 -36.925  1.00  1.34           O  
ATOM   1004  OE2 GLU A  67      21.683  -3.033 -35.554  1.00  1.34           O  
ATOM   1005  H   GLU A  67      25.701  -6.268 -36.244  1.00  1.34           H  
ATOM   1006  HA  GLU A  67      23.186  -7.398 -37.051  1.00  1.34           H  
ATOM   1007 1HB  GLU A  67      24.504  -4.756 -37.767  1.00  1.34           H  
ATOM   1008 2HB  GLU A  67      22.881  -5.193 -38.297  1.00  1.34           H  
ATOM   1009 1HG  GLU A  67      22.195  -5.434 -35.931  1.00  1.34           H  
ATOM   1010 2HG  GLU A  67      23.808  -4.971 -35.405  1.00  1.34           H  
ATOM   1011  N   ASP A  68      23.278  -8.060 -39.442  1.00  1.34           N  
ATOM   1012  CA  ASP A  68      23.379  -8.644 -40.773  1.00  1.34           C  
ATOM   1013  C   ASP A  68      22.363  -7.933 -41.699  1.00  1.34           C  
ATOM   1014  O   ASP A  68      21.154  -8.143 -41.544  1.00  1.34           O  
ATOM   1015  CB  ASP A  68      23.138 -10.157 -40.683  1.00  1.34           C  
ATOM   1016  CG  ASP A  68      23.401 -10.959 -41.980  1.00  1.34           C  
ATOM   1017  OD1 ASP A  68      23.693 -10.376 -42.990  1.00  1.34           O  
ATOM   1018  OD2 ASP A  68      23.314 -12.166 -41.919  1.00  1.34           O  
ATOM   1019  H   ASP A  68      22.432  -8.199 -38.906  1.00  1.34           H  
ATOM   1020  HA  ASP A  68      24.395  -8.527 -41.127  1.00  1.34           H  
ATOM   1021 1HB  ASP A  68      23.768 -10.569 -39.892  1.00  1.34           H  
ATOM   1022 2HB  ASP A  68      22.101 -10.329 -40.384  1.00  1.34           H  
ATOM   1023  N   PRO A  69      22.808  -7.061 -42.626  1.00  1.31           N  
ATOM   1024  CA  PRO A  69      21.974  -6.222 -43.464  1.00  1.31           C  
ATOM   1025  C   PRO A  69      20.880  -6.998 -44.155  1.00  1.31           C  
ATOM   1026  O   PRO A  69      21.092  -8.086 -44.682  1.00  1.31           O  
ATOM   1027  CB  PRO A  69      22.972  -5.682 -44.485  1.00  1.31           C  
ATOM   1028  CG  PRO A  69      24.271  -5.628 -43.732  1.00  1.31           C  
ATOM   1029  CD  PRO A  69      24.257  -6.865 -42.855  1.00  1.31           C  
ATOM   1030  HA  PRO A  69      21.568  -5.394 -42.876  1.00  1.31           H  
ATOM   1031 1HB  PRO A  69      23.012  -6.356 -45.356  1.00  1.31           H  
ATOM   1032 2HB  PRO A  69      22.640  -4.702 -44.857  1.00  1.31           H  
ATOM   1033 1HG  PRO A  69      25.119  -5.617 -44.432  1.00  1.31           H  
ATOM   1034 2HG  PRO A  69      24.329  -4.699 -43.145  1.00  1.31           H  
ATOM   1035 1HD  PRO A  69      24.696  -7.742 -43.364  1.00  1.31           H  
ATOM   1036 2HD  PRO A  69      24.781  -6.599 -41.926  1.00  1.31           H  
ATOM   1037  N   TYR A  70      19.702  -6.392 -44.150  1.00  1.27           N  
ATOM   1038  CA  TYR A  70      18.464  -6.913 -44.718  1.00  1.27           C  
ATOM   1039  C   TYR A  70      17.822  -8.085 -43.953  1.00  1.27           C  
ATOM   1040  O   TYR A  70      16.741  -8.536 -44.339  1.00  1.27           O  
ATOM   1041  CB  TYR A  70      18.691  -7.313 -46.178  1.00  1.27           C  
ATOM   1042  CG  TYR A  70      19.392  -6.228 -46.987  1.00  1.27           C  
ATOM   1043  CD1 TYR A  70      20.674  -6.447 -47.482  1.00  1.27           C  
ATOM   1044  CD2 TYR A  70      18.767  -5.014 -47.205  1.00  1.27           C  
ATOM   1045  CE1 TYR A  70      21.319  -5.459 -48.193  1.00  1.27           C  
ATOM   1046  CE2 TYR A  70      19.415  -4.024 -47.918  1.00  1.27           C  
ATOM   1047  CZ  TYR A  70      20.686  -4.244 -48.411  1.00  1.27           C  
ATOM   1048  OH  TYR A  70      21.331  -3.256 -49.119  1.00  1.27           O  
ATOM   1049  H   TYR A  70      19.650  -5.489 -43.701  1.00  1.27           H  
ATOM   1050  HA  TYR A  70      17.736  -6.101 -44.707  1.00  1.27           H  
ATOM   1051 1HB  TYR A  70      19.265  -8.235 -46.245  1.00  1.27           H  
ATOM   1052 2HB  TYR A  70      17.728  -7.507 -46.646  1.00  1.27           H  
ATOM   1053  HD1 TYR A  70      21.170  -7.403 -47.304  1.00  1.27           H  
ATOM   1054  HD2 TYR A  70      17.765  -4.838 -46.813  1.00  1.27           H  
ATOM   1055  HE1 TYR A  70      22.323  -5.633 -48.578  1.00  1.27           H  
ATOM   1056  HE2 TYR A  70      18.923  -3.066 -48.090  1.00  1.27           H  
ATOM   1057  HH  TYR A  70      20.759  -2.488 -49.188  1.00  1.27           H  
ATOM   1058  N   LEU A  71      18.407  -8.534 -42.833  1.00  1.23           N  
ATOM   1059  CA  LEU A  71      17.707  -9.542 -42.036  1.00  1.23           C  
ATOM   1060  C   LEU A  71      17.042  -8.854 -40.870  1.00  1.23           C  
ATOM   1061  O   LEU A  71      17.667  -8.616 -39.830  1.00  1.23           O  
ATOM   1062  CB  LEU A  71      18.648 -10.612 -41.488  1.00  1.23           C  
ATOM   1063  CG  LEU A  71      19.093 -11.692 -42.456  1.00  1.23           C  
ATOM   1064  CD1 LEU A  71      19.986 -11.087 -43.519  1.00  1.23           C  
ATOM   1065  CD2 LEU A  71      19.827 -12.764 -41.675  1.00  1.23           C  
ATOM   1066  H   LEU A  71      19.326  -8.197 -42.534  1.00  1.23           H  
ATOM   1067  HA  LEU A  71      16.941 -10.020 -42.644  1.00  1.23           H  
ATOM   1068 1HB  LEU A  71      19.547 -10.118 -41.116  1.00  1.23           H  
ATOM   1069 2HB  LEU A  71      18.165 -11.104 -40.651  1.00  1.23           H  
ATOM   1070  HG  LEU A  71      18.228 -12.125 -42.947  1.00  1.23           H  
ATOM   1071 1HD1 LEU A  71      20.310 -11.863 -44.208  1.00  1.23           H  
ATOM   1072 2HD1 LEU A  71      19.452 -10.329 -44.069  1.00  1.23           H  
ATOM   1073 3HD1 LEU A  71      20.856 -10.634 -43.054  1.00  1.23           H  
ATOM   1074 1HD2 LEU A  71      20.152 -13.553 -42.353  1.00  1.23           H  
ATOM   1075 2HD2 LEU A  71      20.700 -12.326 -41.188  1.00  1.23           H  
ATOM   1076 3HD2 LEU A  71      19.169 -13.174 -40.924  1.00  1.23           H  
ATOM   1077  N   VAL A  72      15.768  -8.537 -41.056  1.00  1.20           N  
ATOM   1078  CA  VAL A  72      15.034  -7.767 -40.072  1.00  1.20           C  
ATOM   1079  C   VAL A  72      13.687  -8.365 -39.672  1.00  1.20           C  
ATOM   1080  O   VAL A  72      13.096  -9.185 -40.388  1.00  1.20           O  
ATOM   1081  CB  VAL A  72      14.819  -6.325 -40.580  1.00  1.20           C  
ATOM   1082  CG1 VAL A  72      16.153  -5.610 -40.810  1.00  1.20           C  
ATOM   1083  CG2 VAL A  72      14.019  -6.359 -41.846  1.00  1.20           C  
ATOM   1084  H   VAL A  72      15.320  -8.792 -41.927  1.00  1.20           H  
ATOM   1085  HA  VAL A  72      15.647  -7.725 -39.179  1.00  1.20           H  
ATOM   1086  HB  VAL A  72      14.279  -5.774 -39.831  1.00  1.20           H  
ATOM   1087 1HG1 VAL A  72      15.959  -4.592 -41.142  1.00  1.20           H  
ATOM   1088 2HG1 VAL A  72      16.705  -5.578 -39.883  1.00  1.20           H  
ATOM   1089 3HG1 VAL A  72      16.736  -6.126 -41.564  1.00  1.20           H  
ATOM   1090 1HG2 VAL A  72      13.843  -5.341 -42.190  1.00  1.20           H  
ATOM   1091 2HG2 VAL A  72      14.563  -6.917 -42.610  1.00  1.20           H  
ATOM   1092 3HG2 VAL A  72      13.074  -6.841 -41.645  1.00  1.20           H  
ATOM   1093  N   ASN A  73      13.200  -7.905 -38.526  1.00  1.18           N  
ATOM   1094  CA  ASN A  73      11.915  -8.300 -37.976  1.00  1.18           C  
ATOM   1095  C   ASN A  73      10.786  -7.443 -38.523  1.00  1.18           C  
ATOM   1096  O   ASN A  73      11.004  -6.546 -39.341  1.00  1.18           O  
ATOM   1097  CB  ASN A  73      11.977  -8.293 -36.454  1.00  1.18           C  
ATOM   1098  CG  ASN A  73      12.180  -6.935 -35.834  1.00  1.18           C  
ATOM   1099  OD1 ASN A  73      11.626  -5.913 -36.268  1.00  1.18           O  
ATOM   1100  ND2 ASN A  73      12.993  -6.905 -34.806  1.00  1.18           N  
ATOM   1101  H   ASN A  73      13.775  -7.236 -38.019  1.00  1.18           H  
ATOM   1102  HA  ASN A  73      11.715  -9.325 -38.288  1.00  1.18           H  
ATOM   1103 1HB  ASN A  73      11.055  -8.714 -36.054  1.00  1.18           H  
ATOM   1104 2HB  ASN A  73      12.767  -8.929 -36.122  1.00  1.18           H  
ATOM   1105 1HD2 ASN A  73      13.173  -6.049 -34.324  1.00  1.18           H  
ATOM   1106 2HD2 ASN A  73      13.433  -7.746 -34.489  1.00  1.18           H  
ATOM   1107  N   ALA A  74       9.570  -7.708 -38.064  1.00  1.17           N  
ATOM   1108  CA  ALA A  74       8.371  -7.014 -38.532  1.00  1.17           C  
ATOM   1109  C   ALA A  74       8.411  -5.497 -38.278  1.00  1.17           C  
ATOM   1110  O   ALA A  74       7.693  -4.735 -38.924  1.00  1.17           O  
ATOM   1111  CB  ALA A  74       7.157  -7.631 -37.869  1.00  1.17           C  
ATOM   1112  H   ALA A  74       9.456  -8.441 -37.378  1.00  1.17           H  
ATOM   1113  HA  ALA A  74       8.297  -7.166 -39.610  1.00  1.17           H  
ATOM   1114 1HB  ALA A  74       6.249  -7.154 -38.242  1.00  1.17           H  
ATOM   1115 2HB  ALA A  74       7.120  -8.696 -38.095  1.00  1.17           H  
ATOM   1116 3HB  ALA A  74       7.221  -7.496 -36.793  1.00  1.17           H  
ATOM   1117  N   GLY A  75       9.207  -5.068 -37.294  1.00  1.16           N  
ATOM   1118  CA  GLY A  75       9.337  -3.665 -36.913  1.00  1.16           C  
ATOM   1119  C   GLY A  75      10.546  -3.025 -37.592  1.00  1.16           C  
ATOM   1120  O   GLY A  75      10.938  -1.908 -37.256  1.00  1.16           O  
ATOM   1121  H   GLY A  75       9.812  -5.726 -36.820  1.00  1.16           H  
ATOM   1122 1HA  GLY A  75       8.430  -3.124 -37.180  1.00  1.16           H  
ATOM   1123 2HA  GLY A  75       9.451  -3.596 -35.834  1.00  1.16           H  
ATOM   1124  N   ALA A  76      11.140  -3.765 -38.532  1.00  1.14           N  
ATOM   1125  CA  ALA A  76      12.348  -3.435 -39.284  1.00  1.14           C  
ATOM   1126  C   ALA A  76      13.609  -3.343 -38.418  1.00  1.14           C  
ATOM   1127  O   ALA A  76      14.592  -2.718 -38.824  1.00  1.14           O  
ATOM   1128  CB  ALA A  76      12.166  -2.121 -40.036  1.00  1.14           C  
ATOM   1129  H   ALA A  76      10.746  -4.676 -38.747  1.00  1.14           H  
ATOM   1130  HA  ALA A  76      12.497  -4.234 -40.010  1.00  1.14           H  
ATOM   1131 1HB  ALA A  76      13.056  -1.928 -40.632  1.00  1.14           H  
ATOM   1132 2HB  ALA A  76      11.298  -2.197 -40.690  1.00  1.14           H  
ATOM   1133 3HB  ALA A  76      12.022  -1.301 -39.341  1.00  1.14           H  
ATOM   1134  N   GLY A  77      13.614  -3.995 -37.252  1.00  1.11           N  
ATOM   1135  CA  GLY A  77      14.825  -4.043 -36.442  1.00  1.11           C  
ATOM   1136  C   GLY A  77      15.655  -5.222 -36.912  1.00  1.11           C  
ATOM   1137  O   GLY A  77      15.123  -6.149 -37.507  1.00  1.11           O  
ATOM   1138  H   GLY A  77      12.782  -4.488 -36.935  1.00  1.11           H  
ATOM   1139 1HA  GLY A  77      15.387  -3.116 -36.549  1.00  1.11           H  
ATOM   1140 2HA  GLY A  77      14.565  -4.161 -35.391  1.00  1.11           H  
ATOM   1141  N   PHE A  78      16.929  -5.276 -36.566  1.00  1.08           N  
ATOM   1142  CA  PHE A  78      17.713  -6.434 -36.997  1.00  1.08           C  
ATOM   1143  C   PHE A  78      17.491  -7.666 -36.154  1.00  1.08           C  
ATOM   1144  O   PHE A  78      17.240  -7.572 -34.949  1.00  1.08           O  
ATOM   1145  CB  PHE A  78      19.197  -6.117 -37.064  1.00  1.08           C  
ATOM   1146  CG  PHE A  78      19.548  -5.333 -38.237  1.00  1.08           C  
ATOM   1147  CD1 PHE A  78      19.805  -3.985 -38.181  1.00  1.08           C  
ATOM   1148  CD2 PHE A  78      19.613  -5.971 -39.440  1.00  1.08           C  
ATOM   1149  CE1 PHE A  78      20.125  -3.296 -39.333  1.00  1.08           C  
ATOM   1150  CE2 PHE A  78      19.913  -5.311 -40.566  1.00  1.08           C  
ATOM   1151  CZ  PHE A  78      20.177  -3.965 -40.536  1.00  1.08           C  
ATOM   1152  H   PHE A  78      17.361  -4.520 -36.052  1.00  1.08           H  
ATOM   1153  HA  PHE A  78      17.410  -6.688 -38.009  1.00  1.08           H  
ATOM   1154 1HB  PHE A  78      19.519  -5.580 -36.170  1.00  1.08           H  
ATOM   1155 2HB  PHE A  78      19.747  -7.044 -37.122  1.00  1.08           H  
ATOM   1156  HD1 PHE A  78      19.762  -3.463 -37.220  1.00  1.08           H  
ATOM   1157  HD2 PHE A  78      19.409  -7.039 -39.482  1.00  1.08           H  
ATOM   1158  HE1 PHE A  78      20.335  -2.228 -39.284  1.00  1.08           H  
ATOM   1159  HE2 PHE A  78      19.936  -5.862 -41.483  1.00  1.08           H  
ATOM   1160  HZ  PHE A  78      20.425  -3.429 -41.450  1.00  1.08           H  
ATOM   1161  N   ILE A  79      17.618  -8.827 -36.795  1.00  1.05           N  
ATOM   1162  CA  ILE A  79      17.521 -10.098 -36.086  1.00  1.05           C  
ATOM   1163  C   ILE A  79      18.740 -10.969 -36.282  1.00  1.05           C  
ATOM   1164  O   ILE A  79      19.370 -10.946 -37.341  1.00  1.05           O  
ATOM   1165  CB  ILE A  79      16.374 -10.961 -36.624  1.00  1.05           C  
ATOM   1166  CG1 ILE A  79      16.656 -11.315 -38.103  1.00  1.05           C  
ATOM   1167  CG2 ILE A  79      15.095 -10.219 -36.509  1.00  1.05           C  
ATOM   1168  CD1 ILE A  79      15.750 -12.363 -38.728  1.00  1.05           C  
ATOM   1169  H   ILE A  79      17.767  -8.813 -37.808  1.00  1.05           H  
ATOM   1170  HA  ILE A  79      17.380  -9.912 -35.024  1.00  1.05           H  
ATOM   1171  HB  ILE A  79      16.327 -11.891 -36.058  1.00  1.05           H  
ATOM   1172 1HG1 ILE A  79      16.546 -10.421 -38.666  1.00  1.05           H  
ATOM   1173 2HG1 ILE A  79      17.686 -11.662 -38.188  1.00  1.05           H  
ATOM   1174 1HG2 ILE A  79      14.283 -10.826 -36.897  1.00  1.05           H  
ATOM   1175 2HG2 ILE A  79      14.912  -9.985 -35.461  1.00  1.05           H  
ATOM   1176 3HG2 ILE A  79      15.164  -9.299 -37.081  1.00  1.05           H  
ATOM   1177 1HD1 ILE A  79      16.035 -12.516 -39.769  1.00  1.05           H  
ATOM   1178 2HD1 ILE A  79      15.856 -13.302 -38.185  1.00  1.05           H  
ATOM   1179 3HD1 ILE A  79      14.715 -12.025 -38.682  1.00  1.05           H  
ATOM   1180  N   THR A  80      19.006 -11.808 -35.299  1.00  1.04           N  
ATOM   1181  CA  THR A  80      19.970 -12.864 -35.449  1.00  1.04           C  
ATOM   1182  C   THR A  80      19.152 -13.973 -36.062  1.00  1.04           C  
ATOM   1183  O   THR A  80      18.007 -14.141 -35.655  1.00  1.04           O  
ATOM   1184  CB  THR A  80      20.512 -13.340 -34.097  1.00  1.04           C  
ATOM   1185  OG1 THR A  80      21.135 -12.253 -33.427  1.00  1.04           O  
ATOM   1186  CG2 THR A  80      21.494 -14.465 -34.267  1.00  1.04           C  
ATOM   1187  H   THR A  80      18.527 -11.741 -34.399  1.00  1.04           H  
ATOM   1188  HA  THR A  80      20.773 -12.569 -36.123  1.00  1.04           H  
ATOM   1189  HB  THR A  80      19.692 -13.692 -33.497  1.00  1.04           H  
ATOM   1190  HG1 THR A  80      20.421 -11.710 -33.028  1.00  1.04           H  
ATOM   1191 1HG2 THR A  80      21.851 -14.780 -33.288  1.00  1.04           H  
ATOM   1192 2HG2 THR A  80      21.009 -15.306 -34.759  1.00  1.04           H  
ATOM   1193 3HG2 THR A  80      22.335 -14.128 -34.870  1.00  1.04           H  
ATOM   1194  N   ALA A  81      19.645 -14.664 -37.070  1.00  1.04           N  
ATOM   1195  CA  ALA A  81      18.875 -15.789 -37.585  1.00  1.04           C  
ATOM   1196  C   ALA A  81      19.433 -17.068 -36.965  1.00  1.04           C  
ATOM   1197  O   ALA A  81      20.646 -17.186 -36.785  1.00  1.04           O  
ATOM   1198  CB  ALA A  81      18.920 -15.820 -39.100  1.00  1.04           C  
ATOM   1199  H   ALA A  81      20.567 -14.458 -37.429  1.00  1.04           H  
ATOM   1200  HA  ALA A  81      17.836 -15.690 -37.272  1.00  1.04           H  
ATOM   1201 1HB  ALA A  81      18.341 -16.654 -39.461  1.00  1.04           H  
ATOM   1202 2HB  ALA A  81      18.501 -14.897 -39.484  1.00  1.04           H  
ATOM   1203 3HB  ALA A  81      19.950 -15.923 -39.435  1.00  1.04           H  
ATOM   1204  N   ALA A  82      18.566 -18.023 -36.641  1.00  1.03           N  
ATOM   1205  CA  ALA A  82      19.007 -19.305 -36.114  1.00  1.03           C  
ATOM   1206  C   ALA A  82      19.785 -20.054 -37.178  1.00  1.03           C  
ATOM   1207  O   ALA A  82      19.541 -19.884 -38.372  1.00  1.03           O  
ATOM   1208  CB  ALA A  82      17.829 -20.143 -35.634  1.00  1.03           C  
ATOM   1209  H   ALA A  82      17.563 -17.887 -36.758  1.00  1.03           H  
ATOM   1210  HA  ALA A  82      19.672 -19.114 -35.271  1.00  1.03           H  
ATOM   1211 1HB  ALA A  82      18.192 -21.084 -35.228  1.00  1.03           H  
ATOM   1212 2HB  ALA A  82      17.287 -19.597 -34.860  1.00  1.03           H  
ATOM   1213 3HB  ALA A  82      17.160 -20.343 -36.471  1.00  1.03           H  
ATOM   1214  N   LYS A  83      20.678 -20.940 -36.754  1.00  1.02           N  
ATOM   1215  CA  LYS A  83      21.452 -21.761 -37.686  1.00  1.02           C  
ATOM   1216  C   LYS A  83      20.576 -22.460 -38.737  1.00  1.02           C  
ATOM   1217  O   LYS A  83      20.973 -22.591 -39.893  1.00  1.02           O  
ATOM   1218  CB  LYS A  83      22.244 -22.812 -36.905  1.00  1.02           C  
ATOM   1219  CG  LYS A  83      23.120 -23.719 -37.759  1.00  1.02           C  
ATOM   1220  CD  LYS A  83      23.919 -24.690 -36.890  1.00  1.02           C  
ATOM   1221  CE  LYS A  83      24.758 -25.638 -37.735  1.00  1.02           C  
ATOM   1222  NZ  LYS A  83      25.534 -26.592 -36.892  1.00  1.02           N  
ATOM   1223  H   LYS A  83      20.843 -21.035 -35.763  1.00  1.02           H  
ATOM   1224  HA  LYS A  83      22.150 -21.111 -38.213  1.00  1.02           H  
ATOM   1225 1HB  LYS A  83      22.888 -22.317 -36.179  1.00  1.02           H  
ATOM   1226 2HB  LYS A  83      21.555 -23.449 -36.351  1.00  1.02           H  
ATOM   1227 1HG  LYS A  83      22.490 -24.288 -38.445  1.00  1.02           H  
ATOM   1228 2HG  LYS A  83      23.811 -23.114 -38.345  1.00  1.02           H  
ATOM   1229 1HD  LYS A  83      24.577 -24.128 -36.226  1.00  1.02           H  
ATOM   1230 2HD  LYS A  83      23.232 -25.276 -36.279  1.00  1.02           H  
ATOM   1231 1HE  LYS A  83      24.101 -26.204 -38.394  1.00  1.02           H  
ATOM   1232 2HE  LYS A  83      25.452 -25.057 -38.341  1.00  1.02           H  
ATOM   1233 1HZ  LYS A  83      26.076 -27.203 -37.486  1.00  1.02           H  
ATOM   1234 2HZ  LYS A  83      26.155 -26.076 -36.284  1.00  1.02           H  
ATOM   1235 3HZ  LYS A  83      24.899 -27.143 -36.334  1.00  1.02           H  
ATOM   1236  N   GLY A  84      19.404 -22.936 -38.318  1.00  0.99           N  
ATOM   1237  CA  GLY A  84      18.476 -23.642 -39.198  1.00  0.99           C  
ATOM   1238  C   GLY A  84      17.401 -22.739 -39.829  1.00  0.99           C  
ATOM   1239  O   GLY A  84      16.424 -23.245 -40.381  1.00  0.99           O  
ATOM   1240  H   GLY A  84      19.143 -22.788 -37.356  1.00  0.99           H  
ATOM   1241 1HA  GLY A  84      19.043 -24.128 -39.991  1.00  0.99           H  
ATOM   1242 2HA  GLY A  84      17.990 -24.436 -38.633  1.00  0.99           H  
ATOM   1243  N   ALA A  85      17.538 -21.418 -39.696  1.00  0.96           N  
ATOM   1244  CA  ALA A  85      16.526 -20.481 -40.187  1.00  0.96           C  
ATOM   1245  C   ALA A  85      16.336 -20.528 -41.684  1.00  0.96           C  
ATOM   1246  O   ALA A  85      17.274 -20.744 -42.456  1.00  0.96           O  
ATOM   1247  CB  ALA A  85      16.865 -19.064 -39.814  1.00  0.96           C  
ATOM   1248  H   ALA A  85      18.363 -21.031 -39.244  1.00  0.96           H  
ATOM   1249  HA  ALA A  85      15.583 -20.755 -39.726  1.00  0.96           H  
ATOM   1250 1HB  ALA A  85      16.072 -18.399 -40.159  1.00  0.96           H  
ATOM   1251 2HB  ALA A  85      16.960 -18.990 -38.741  1.00  0.96           H  
ATOM   1252 3HB  ALA A  85      17.806 -18.793 -40.282  1.00  0.96           H  
ATOM   1253  N   MET A  86      15.104 -20.273 -42.091  1.00  0.95           N  
ATOM   1254  CA  MET A  86      14.745 -20.237 -43.492  1.00  0.95           C  
ATOM   1255  C   MET A  86      14.046 -18.931 -43.852  1.00  0.95           C  
ATOM   1256  O   MET A  86      13.269 -18.382 -43.063  1.00  0.95           O  
ATOM   1257  CB  MET A  86      13.832 -21.409 -43.767  1.00  0.95           C  
ATOM   1258  CG  MET A  86      14.441 -22.767 -43.524  1.00  0.95           C  
ATOM   1259  SD  MET A  86      13.185 -24.003 -43.398  1.00  0.95           S  
ATOM   1260  CE  MET A  86      12.530 -23.468 -41.799  1.00  0.95           C  
ATOM   1261  H   MET A  86      14.389 -20.120 -41.381  1.00  0.95           H  
ATOM   1262  HA  MET A  86      15.649 -20.317 -44.094  1.00  0.95           H  
ATOM   1263 1HB  MET A  86      12.977 -21.337 -43.113  1.00  0.95           H  
ATOM   1264 2HB  MET A  86      13.486 -21.363 -44.799  1.00  0.95           H  
ATOM   1265 1HG  MET A  86      15.108 -23.026 -44.344  1.00  0.95           H  
ATOM   1266 2HG  MET A  86      15.014 -22.778 -42.602  1.00  0.95           H  
ATOM   1267 1HE  MET A  86      11.707 -24.116 -41.503  1.00  0.95           H  
ATOM   1268 2HE  MET A  86      13.324 -23.516 -41.047  1.00  0.95           H  
ATOM   1269 3HE  MET A  86      12.173 -22.443 -41.876  1.00  0.95           H  
ATOM   1270  N   PHE A  87      14.298 -18.456 -45.066  1.00  0.95           N  
ATOM   1271  CA  PHE A  87      13.647 -17.252 -45.576  1.00  0.95           C  
ATOM   1272  C   PHE A  87      12.727 -17.620 -46.741  1.00  0.95           C  
ATOM   1273  O   PHE A  87      13.093 -18.424 -47.603  1.00  0.95           O  
ATOM   1274  CB  PHE A  87      14.710 -16.218 -45.942  1.00  0.95           C  
ATOM   1275  CG  PHE A  87      15.438 -15.670 -44.695  1.00  0.95           C  
ATOM   1276  CD1 PHE A  87      16.510 -16.360 -44.114  1.00  0.95           C  
ATOM   1277  CD2 PHE A  87      15.056 -14.461 -44.123  1.00  0.95           C  
ATOM   1278  CE1 PHE A  87      17.155 -15.858 -42.989  1.00  0.95           C  
ATOM   1279  CE2 PHE A  87      15.712 -13.957 -43.001  1.00  0.95           C  
ATOM   1280  CZ  PHE A  87      16.753 -14.662 -42.437  1.00  0.95           C  
ATOM   1281  H   PHE A  87      14.953 -18.945 -45.659  1.00  0.95           H  
ATOM   1282  HA  PHE A  87      13.035 -16.828 -44.785  1.00  0.95           H  
ATOM   1283 1HB  PHE A  87      15.446 -16.660 -46.610  1.00  0.95           H  
ATOM   1284 2HB  PHE A  87      14.241 -15.384 -46.463  1.00  0.95           H  
ATOM   1285  HD1 PHE A  87      16.832 -17.307 -44.547  1.00  0.95           H  
ATOM   1286  HD2 PHE A  87      14.224 -13.907 -44.564  1.00  0.95           H  
ATOM   1287  HE1 PHE A  87      17.980 -16.414 -42.543  1.00  0.95           H  
ATOM   1288  HE2 PHE A  87      15.396 -13.009 -42.563  1.00  0.95           H  
ATOM   1289  HZ  PHE A  87      17.253 -14.274 -41.560  1.00  0.95           H  
ATOM   1290  N   PHE A  88      11.519 -17.058 -46.727  1.00  0.96           N  
ATOM   1291  CA  PHE A  88      10.474 -17.399 -47.682  1.00  0.96           C  
ATOM   1292  C   PHE A  88       9.720 -16.219 -48.280  1.00  0.96           C  
ATOM   1293  O   PHE A  88       9.679 -15.131 -47.713  1.00  0.96           O  
ATOM   1294  CB  PHE A  88       9.412 -18.226 -46.990  1.00  0.96           C  
ATOM   1295  CG  PHE A  88       9.867 -19.445 -46.328  1.00  0.96           C  
ATOM   1296  CD1 PHE A  88      10.195 -19.410 -44.989  1.00  0.96           C  
ATOM   1297  CD2 PHE A  88       9.954 -20.639 -47.014  1.00  0.96           C  
ATOM   1298  CE1 PHE A  88      10.580 -20.540 -44.352  1.00  0.96           C  
ATOM   1299  CE2 PHE A  88      10.347 -21.780 -46.366  1.00  0.96           C  
ATOM   1300  CZ  PHE A  88      10.651 -21.729 -45.034  1.00  0.96           C  
ATOM   1301  H   PHE A  88      11.307 -16.389 -45.996  1.00  0.96           H  
ATOM   1302  HA  PHE A  88      10.925 -17.969 -48.495  1.00  0.96           H  
ATOM   1303 1HB  PHE A  88       8.899 -17.607 -46.252  1.00  0.96           H  
ATOM   1304 2HB  PHE A  88       8.682 -18.509 -47.726  1.00  0.96           H  
ATOM   1305  HD1 PHE A  88      10.133 -18.465 -44.442  1.00  0.96           H  
ATOM   1306  HD2 PHE A  88       9.694 -20.669 -48.072  1.00  0.96           H  
ATOM   1307  HE1 PHE A  88      10.827 -20.500 -43.303  1.00  0.96           H  
ATOM   1308  HE2 PHE A  88      10.406 -22.723 -46.906  1.00  0.96           H  
ATOM   1309  HZ  PHE A  88      10.949 -22.630 -44.520  1.00  0.96           H  
ATOM   1310  N   ASP A  89       9.052 -16.461 -49.405  1.00  0.98           N  
ATOM   1311  CA  ASP A  89       8.102 -15.490 -49.942  1.00  0.98           C  
ATOM   1312  C   ASP A  89       7.024 -15.255 -48.888  1.00  0.98           C  
ATOM   1313  O   ASP A  89       6.593 -16.201 -48.213  1.00  0.98           O  
ATOM   1314  CB  ASP A  89       7.425 -15.963 -51.230  1.00  0.98           C  
ATOM   1315  CG  ASP A  89       6.607 -14.834 -51.924  1.00  0.98           C  
ATOM   1316  OD1 ASP A  89       7.178 -14.153 -52.744  1.00  0.98           O  
ATOM   1317  OD2 ASP A  89       5.444 -14.636 -51.592  1.00  0.98           O  
ATOM   1318  H   ASP A  89       9.169 -17.351 -49.868  1.00  0.98           H  
ATOM   1319  HA  ASP A  89       8.618 -14.548 -50.132  1.00  0.98           H  
ATOM   1320 1HB  ASP A  89       8.181 -16.323 -51.928  1.00  0.98           H  
ATOM   1321 2HB  ASP A  89       6.758 -16.797 -51.010  1.00  0.98           H  
ATOM   1322  N   SER A  90       6.548 -14.022 -48.780  1.00  1.00           N  
ATOM   1323  CA  SER A  90       5.496 -13.698 -47.826  1.00  1.00           C  
ATOM   1324  C   SER A  90       4.271 -14.612 -47.981  1.00  1.00           C  
ATOM   1325  O   SER A  90       3.620 -14.938 -46.985  1.00  1.00           O  
ATOM   1326  CB  SER A  90       5.062 -12.256 -48.001  1.00  1.00           C  
ATOM   1327  OG  SER A  90       6.097 -11.367 -47.672  1.00  1.00           O  
ATOM   1328  H   SER A  90       6.927 -13.295 -49.372  1.00  1.00           H  
ATOM   1329  HA  SER A  90       5.898 -13.826 -46.819  1.00  1.00           H  
ATOM   1330 1HB  SER A  90       4.755 -12.097 -49.035  1.00  1.00           H  
ATOM   1331 2HB  SER A  90       4.197 -12.061 -47.368  1.00  1.00           H  
ATOM   1332  HG  SER A  90       6.319 -11.545 -46.750  1.00  1.00           H  
ATOM   1333  N   ALA A  91       3.935 -15.019 -49.215  1.00  1.01           N  
ATOM   1334  CA  ALA A  91       2.767 -15.868 -49.432  1.00  1.01           C  
ATOM   1335  C   ALA A  91       2.890 -17.191 -48.673  1.00  1.01           C  
ATOM   1336  O   ALA A  91       1.894 -17.735 -48.187  1.00  1.01           O  
ATOM   1337  CB  ALA A  91       2.590 -16.140 -50.914  1.00  1.01           C  
ATOM   1338  H   ALA A  91       4.512 -14.761 -50.027  1.00  1.01           H  
ATOM   1339  HA  ALA A  91       1.890 -15.341 -49.054  1.00  1.01           H  
ATOM   1340 1HB  ALA A  91       1.706 -16.752 -51.073  1.00  1.01           H  
ATOM   1341 2HB  ALA A  91       2.484 -15.194 -51.445  1.00  1.01           H  
ATOM   1342 3HB  ALA A  91       3.471 -16.663 -51.289  1.00  1.01           H  
ATOM   1343  N   TYR A  92       4.111 -17.728 -48.610  1.00  0.99           N  
ATOM   1344  CA  TYR A  92       4.376 -18.980 -47.920  1.00  0.99           C  
ATOM   1345  C   TYR A  92       4.117 -18.777 -46.454  1.00  0.99           C  
ATOM   1346  O   TYR A  92       3.418 -19.569 -45.818  1.00  0.99           O  
ATOM   1347  CB  TYR A  92       5.805 -19.440 -48.124  1.00  0.99           C  
ATOM   1348  CG  TYR A  92       6.178 -20.713 -47.382  1.00  0.99           C  
ATOM   1349  CD1 TYR A  92       5.988 -21.948 -47.968  1.00  0.99           C  
ATOM   1350  CD2 TYR A  92       6.706 -20.635 -46.100  1.00  0.99           C  
ATOM   1351  CE1 TYR A  92       6.341 -23.096 -47.288  1.00  0.99           C  
ATOM   1352  CE2 TYR A  92       7.057 -21.780 -45.427  1.00  0.99           C  
ATOM   1353  CZ  TYR A  92       6.881 -23.005 -46.016  1.00  0.99           C  
ATOM   1354  OH  TYR A  92       7.239 -24.153 -45.345  1.00  0.99           O  
ATOM   1355  H   TYR A  92       4.901 -17.211 -48.983  1.00  0.99           H  
ATOM   1356  HA  TYR A  92       3.692 -19.744 -48.288  1.00  0.99           H  
ATOM   1357 1HB  TYR A  92       5.993 -19.591 -49.186  1.00  0.99           H  
ATOM   1358 2HB  TYR A  92       6.462 -18.659 -47.789  1.00  0.99           H  
ATOM   1359  HD1 TYR A  92       5.566 -22.016 -48.971  1.00  0.99           H  
ATOM   1360  HD2 TYR A  92       6.852 -19.663 -45.629  1.00  0.99           H  
ATOM   1361  HE1 TYR A  92       6.199 -24.071 -47.753  1.00  0.99           H  
ATOM   1362  HE2 TYR A  92       7.479 -21.712 -44.428  1.00  0.99           H  
ATOM   1363  HH  TYR A  92       7.509 -23.930 -44.451  1.00  0.99           H  
ATOM   1364  N   SER A  93       4.697 -17.696 -45.922  1.00  0.96           N  
ATOM   1365  CA  SER A  93       4.587 -17.398 -44.505  1.00  0.96           C  
ATOM   1366  C   SER A  93       3.117 -17.304 -44.129  1.00  0.96           C  
ATOM   1367  O   SER A  93       2.702 -17.856 -43.109  1.00  0.96           O  
ATOM   1368  CB  SER A  93       5.311 -16.112 -44.173  1.00  0.96           C  
ATOM   1369  OG  SER A  93       5.228 -15.821 -42.792  1.00  0.96           O  
ATOM   1370  H   SER A  93       5.238 -17.085 -46.541  1.00  0.96           H  
ATOM   1371  HA  SER A  93       5.039 -18.214 -43.941  1.00  0.96           H  
ATOM   1372 1HB  SER A  93       6.348 -16.193 -44.477  1.00  0.96           H  
ATOM   1373 2HB  SER A  93       4.867 -15.297 -44.740  1.00  0.96           H  
ATOM   1374  HG  SER A  93       5.373 -14.870 -42.719  1.00  0.96           H  
ATOM   1375  N   PHE A  94       2.315 -16.629 -44.954  1.00  0.93           N  
ATOM   1376  CA  PHE A  94       0.894 -16.557 -44.661  1.00  0.93           C  
ATOM   1377  C   PHE A  94       0.259 -17.936 -44.679  1.00  0.93           C  
ATOM   1378  O   PHE A  94      -0.577 -18.230 -43.830  1.00  0.93           O  
ATOM   1379  CB  PHE A  94       0.175 -15.622 -45.614  1.00  0.93           C  
ATOM   1380  CG  PHE A  94       0.307 -14.196 -45.223  1.00  0.93           C  
ATOM   1381  CD1 PHE A  94       1.029 -13.303 -45.991  1.00  0.93           C  
ATOM   1382  CD2 PHE A  94      -0.311 -13.741 -44.063  1.00  0.93           C  
ATOM   1383  CE1 PHE A  94       1.140 -11.977 -45.609  1.00  0.93           C  
ATOM   1384  CE2 PHE A  94      -0.209 -12.426 -43.678  1.00  0.93           C  
ATOM   1385  CZ  PHE A  94       0.519 -11.536 -44.449  1.00  0.93           C  
ATOM   1386  H   PHE A  94       2.703 -16.164 -45.777  1.00  0.93           H  
ATOM   1387  HA  PHE A  94       0.773 -16.148 -43.662  1.00  0.93           H  
ATOM   1388 1HB  PHE A  94       0.586 -15.745 -46.619  1.00  0.93           H  
ATOM   1389 2HB  PHE A  94      -0.873 -15.876 -45.651  1.00  0.93           H  
ATOM   1390  HD1 PHE A  94       1.514 -13.652 -46.902  1.00  0.93           H  
ATOM   1391  HD2 PHE A  94      -0.893 -14.440 -43.452  1.00  0.93           H  
ATOM   1392  HE1 PHE A  94       1.713 -11.281 -46.219  1.00  0.93           H  
ATOM   1393  HE2 PHE A  94      -0.707 -12.091 -42.770  1.00  0.93           H  
ATOM   1394  HZ  PHE A  94       0.601 -10.493 -44.145  1.00  0.93           H  
ATOM   1395  N   GLY A  95       0.663 -18.808 -45.608  1.00  0.90           N  
ATOM   1396  CA  GLY A  95       0.125 -20.167 -45.634  1.00  0.90           C  
ATOM   1397  C   GLY A  95       0.427 -20.917 -44.325  1.00  0.90           C  
ATOM   1398  O   GLY A  95      -0.420 -21.649 -43.807  1.00  0.90           O  
ATOM   1399  H   GLY A  95       1.336 -18.525 -46.324  1.00  0.90           H  
ATOM   1400 1HA  GLY A  95      -0.950 -20.131 -45.804  1.00  0.90           H  
ATOM   1401 2HA  GLY A  95       0.570 -20.704 -46.472  1.00  0.90           H  
ATOM   1402  N   ILE A  96       1.616 -20.685 -43.765  1.00  0.88           N  
ATOM   1403  CA  ILE A  96       2.036 -21.305 -42.504  1.00  0.88           C  
ATOM   1404  C   ILE A  96       1.201 -20.794 -41.331  1.00  0.88           C  
ATOM   1405  O   ILE A  96       0.735 -21.558 -40.475  1.00  0.88           O  
ATOM   1406  CB  ILE A  96       3.541 -21.027 -42.265  1.00  0.88           C  
ATOM   1407  CG1 ILE A  96       4.353 -21.712 -43.327  1.00  0.88           C  
ATOM   1408  CG2 ILE A  96       4.012 -21.433 -40.886  1.00  0.88           C  
ATOM   1409  CD1 ILE A  96       4.161 -23.203 -43.348  1.00  0.88           C  
ATOM   1410  H   ILE A  96       2.265 -20.078 -44.271  1.00  0.88           H  
ATOM   1411  HA  ILE A  96       1.895 -22.378 -42.587  1.00  0.88           H  
ATOM   1412  HB  ILE A  96       3.703 -19.970 -42.381  1.00  0.88           H  
ATOM   1413 1HG1 ILE A  96       4.077 -21.321 -44.295  1.00  0.88           H  
ATOM   1414 2HG1 ILE A  96       5.399 -21.497 -43.152  1.00  0.88           H  
ATOM   1415 1HG2 ILE A  96       5.064 -21.183 -40.774  1.00  0.88           H  
ATOM   1416 2HG2 ILE A  96       3.438 -20.902 -40.137  1.00  0.88           H  
ATOM   1417 3HG2 ILE A  96       3.897 -22.486 -40.755  1.00  0.88           H  
ATOM   1418 1HD1 ILE A  96       4.771 -23.639 -44.133  1.00  0.88           H  
ATOM   1419 2HD1 ILE A  96       4.452 -23.626 -42.386  1.00  0.88           H  
ATOM   1420 3HD1 ILE A  96       3.113 -23.432 -43.541  1.00  0.88           H  
ATOM   1421  N   ILE A  97       0.961 -19.499 -41.318  1.00  0.86           N  
ATOM   1422  CA  ILE A  97       0.170 -18.896 -40.266  1.00  0.86           C  
ATOM   1423  C   ILE A  97      -1.300 -19.327 -40.358  1.00  0.86           C  
ATOM   1424  O   ILE A  97      -1.870 -19.879 -39.413  1.00  0.86           O  
ATOM   1425  CB  ILE A  97       0.267 -17.375 -40.438  1.00  0.86           C  
ATOM   1426  CG1 ILE A  97       1.700 -16.918 -40.174  1.00  0.86           C  
ATOM   1427  CG2 ILE A  97      -0.682 -16.692 -39.517  1.00  0.86           C  
ATOM   1428  CD1 ILE A  97       1.998 -15.511 -40.683  1.00  0.86           C  
ATOM   1429  H   ILE A  97       1.373 -18.911 -42.046  1.00  0.86           H  
ATOM   1430  HA  ILE A  97       0.573 -19.195 -39.303  1.00  0.86           H  
ATOM   1431  HB  ILE A  97       0.025 -17.110 -41.464  1.00  0.86           H  
ATOM   1432 1HG1 ILE A  97       1.870 -16.932 -39.099  1.00  0.86           H  
ATOM   1433 2HG1 ILE A  97       2.390 -17.614 -40.636  1.00  0.86           H  
ATOM   1434 1HG2 ILE A  97      -0.601 -15.617 -39.659  1.00  0.86           H  
ATOM   1435 2HG2 ILE A  97      -1.701 -17.007 -39.729  1.00  0.86           H  
ATOM   1436 3HG2 ILE A  97      -0.436 -16.953 -38.490  1.00  0.86           H  
ATOM   1437 1HD1 ILE A  97       3.032 -15.252 -40.442  1.00  0.86           H  
ATOM   1438 2HD1 ILE A  97       1.866 -15.483 -41.758  1.00  0.86           H  
ATOM   1439 3HD1 ILE A  97       1.333 -14.799 -40.238  1.00  0.86           H  
ATOM   1440  N   ARG A  98      -1.883 -19.147 -41.536  1.00  0.83           N  
ATOM   1441  CA  ARG A  98      -3.287 -19.423 -41.807  1.00  0.83           C  
ATOM   1442  C   ARG A  98      -3.625 -20.901 -41.703  1.00  0.83           C  
ATOM   1443  O   ARG A  98      -4.734 -21.266 -41.309  1.00  0.83           O  
ATOM   1444  CB  ARG A  98      -3.631 -18.920 -43.196  1.00  0.83           C  
ATOM   1445  CG  ARG A  98      -3.621 -17.397 -43.340  1.00  0.83           C  
ATOM   1446  CD  ARG A  98      -3.794 -16.977 -44.757  1.00  0.83           C  
ATOM   1447  NE  ARG A  98      -3.739 -15.536 -44.899  1.00  0.83           N  
ATOM   1448  CZ  ARG A  98      -3.655 -14.857 -46.045  1.00  0.83           C  
ATOM   1449  NH1 ARG A  98      -3.608 -15.474 -47.208  1.00  0.83           N  
ATOM   1450  NH2 ARG A  98      -3.619 -13.551 -45.963  1.00  0.83           N  
ATOM   1451  H   ARG A  98      -1.333 -18.753 -42.292  1.00  0.83           H  
ATOM   1452  HA  ARG A  98      -3.886 -18.877 -41.078  1.00  0.83           H  
ATOM   1453 1HB  ARG A  98      -2.920 -19.330 -43.914  1.00  0.83           H  
ATOM   1454 2HB  ARG A  98      -4.620 -19.277 -43.477  1.00  0.83           H  
ATOM   1455 1HG  ARG A  98      -4.434 -16.964 -42.754  1.00  0.83           H  
ATOM   1456 2HG  ARG A  98      -2.670 -17.000 -42.979  1.00  0.83           H  
ATOM   1457 1HD  ARG A  98      -2.995 -17.410 -45.359  1.00  0.83           H  
ATOM   1458 2HD  ARG A  98      -4.758 -17.319 -45.126  1.00  0.83           H  
ATOM   1459  HE  ARG A  98      -3.765 -14.954 -44.052  1.00  0.83           H  
ATOM   1460 1HH1 ARG A  98      -3.637 -16.482 -47.244  1.00  0.83           H  
ATOM   1461 2HH1 ARG A  98      -3.545 -14.937 -48.060  1.00  0.83           H  
ATOM   1462 1HH2 ARG A  98      -3.658 -13.138 -45.014  1.00  0.83           H  
ATOM   1463 2HH2 ARG A  98      -3.552 -12.979 -46.786  1.00  0.83           H  
ATOM   1464  N   GLY A  99      -2.659 -21.757 -42.033  1.00  0.80           N  
ATOM   1465  CA  GLY A  99      -2.839 -23.196 -42.014  1.00  0.80           C  
ATOM   1466  C   GLY A  99      -2.714 -23.811 -40.622  1.00  0.80           C  
ATOM   1467  O   GLY A  99      -2.871 -25.024 -40.473  1.00  0.80           O  
ATOM   1468  H   GLY A  99      -1.763 -21.413 -42.371  1.00  0.80           H  
ATOM   1469 1HA  GLY A  99      -3.815 -23.438 -42.431  1.00  0.80           H  
ATOM   1470 2HA  GLY A  99      -2.098 -23.645 -42.673  1.00  0.80           H  
ATOM   1471  N   GLY A 100      -2.433 -23.002 -39.595  1.00  0.77           N  
ATOM   1472  CA  GLY A 100      -2.303 -23.557 -38.256  1.00  0.77           C  
ATOM   1473  C   GLY A 100      -0.977 -24.260 -37.979  1.00  0.77           C  
ATOM   1474  O   GLY A 100      -0.925 -25.188 -37.170  1.00  0.77           O  
ATOM   1475  H   GLY A 100      -2.313 -21.995 -39.724  1.00  0.77           H  
ATOM   1476 1HA  GLY A 100      -2.427 -22.754 -37.540  1.00  0.77           H  
ATOM   1477 2HA  GLY A 100      -3.122 -24.250 -38.080  1.00  0.77           H  
ATOM   1478  N   HIS A 101       0.107 -23.821 -38.624  1.00  0.73           N  
ATOM   1479  CA  HIS A 101       1.407 -24.455 -38.426  1.00  0.73           C  
ATOM   1480  C   HIS A 101       2.261 -23.666 -37.436  1.00  0.73           C  
ATOM   1481  O   HIS A 101       3.474 -23.866 -37.336  1.00  0.73           O  
ATOM   1482  CB  HIS A 101       2.124 -24.571 -39.751  1.00  0.73           C  
ATOM   1483  CG  HIS A 101       1.444 -25.462 -40.733  1.00  0.73           C  
ATOM   1484  ND1 HIS A 101       1.493 -26.838 -40.654  1.00  0.73           N  
ATOM   1485  CD2 HIS A 101       0.681 -25.172 -41.811  1.00  0.73           C  
ATOM   1486  CE1 HIS A 101       0.791 -27.356 -41.649  1.00  0.73           C  
ATOM   1487  NE2 HIS A 101       0.289 -26.367 -42.364  1.00  0.73           N  
ATOM   1488  H   HIS A 101       0.055 -23.039 -39.280  1.00  0.73           H  
ATOM   1489  HA  HIS A 101       1.269 -25.458 -38.024  1.00  0.73           H  
ATOM   1490 1HB  HIS A 101       2.153 -23.604 -40.194  1.00  0.73           H  
ATOM   1491 2HB  HIS A 101       3.148 -24.909 -39.602  1.00  0.73           H  
ATOM   1492  HD2 HIS A 101       0.420 -24.175 -42.170  1.00  0.73           H  
ATOM   1493  HE1 HIS A 101       0.648 -28.418 -41.844  1.00  0.73           H  
ATOM   1494  HE2 HIS A 101      -0.294 -26.464 -43.184  1.00  0.73           H  
ATOM   1495  N   VAL A 102       1.603 -22.771 -36.709  1.00  0.70           N  
ATOM   1496  CA  VAL A 102       2.212 -21.960 -35.669  1.00  0.70           C  
ATOM   1497  C   VAL A 102       1.520 -22.299 -34.352  1.00  0.70           C  
ATOM   1498  O   VAL A 102       0.281 -22.324 -34.271  1.00  0.70           O  
ATOM   1499  CB  VAL A 102       2.095 -20.453 -35.967  1.00  0.70           C  
ATOM   1500  CG1 VAL A 102       2.724 -19.700 -34.822  1.00  0.70           C  
ATOM   1501  CG2 VAL A 102       2.788 -20.142 -37.295  1.00  0.70           C  
ATOM   1502  H   VAL A 102       0.614 -22.674 -36.878  1.00  0.70           H  
ATOM   1503  HA  VAL A 102       3.268 -22.214 -35.584  1.00  0.70           H  
ATOM   1504  HB  VAL A 102       1.044 -20.163 -36.024  1.00  0.70           H  
ATOM   1505 1HG1 VAL A 102       2.665 -18.673 -34.969  1.00  0.70           H  
ATOM   1506 2HG1 VAL A 102       2.210 -19.940 -33.918  1.00  0.70           H  
ATOM   1507 3HG1 VAL A 102       3.765 -19.979 -34.737  1.00  0.70           H  
ATOM   1508 1HG2 VAL A 102       2.722 -19.079 -37.513  1.00  0.70           H  
ATOM   1509 2HG2 VAL A 102       3.838 -20.431 -37.235  1.00  0.70           H  
ATOM   1510 3HG2 VAL A 102       2.305 -20.700 -38.091  1.00  0.70           H  
ATOM   1511  N   ASP A 103       2.312 -22.566 -33.322  1.00  0.68           N  
ATOM   1512  CA  ASP A 103       1.751 -22.989 -32.061  1.00  0.68           C  
ATOM   1513  C   ASP A 103       1.296 -21.790 -31.269  1.00  0.68           C  
ATOM   1514  O   ASP A 103       0.260 -21.831 -30.607  1.00  0.68           O  
ATOM   1515  CB  ASP A 103       2.795 -23.765 -31.269  1.00  0.68           C  
ATOM   1516  CG  ASP A 103       3.232 -25.079 -31.947  1.00  0.68           C  
ATOM   1517  OD1 ASP A 103       2.405 -25.979 -32.129  1.00  0.68           O  
ATOM   1518  OD2 ASP A 103       4.398 -25.166 -32.300  1.00  0.68           O  
ATOM   1519  H   ASP A 103       3.320 -22.458 -33.408  1.00  0.68           H  
ATOM   1520  HA  ASP A 103       0.892 -23.622 -32.258  1.00  0.68           H  
ATOM   1521 1HB  ASP A 103       3.676 -23.132 -31.125  1.00  0.68           H  
ATOM   1522 2HB  ASP A 103       2.401 -23.995 -30.278  1.00  0.68           H  
ATOM   1523  N   ALA A 104       2.020 -20.694 -31.377  1.00  0.67           N  
ATOM   1524  CA  ALA A 104       1.565 -19.543 -30.629  1.00  0.67           C  
ATOM   1525  C   ALA A 104       1.921 -18.234 -31.285  1.00  0.67           C  
ATOM   1526  O   ALA A 104       2.848 -18.144 -32.084  1.00  0.67           O  
ATOM   1527  CB  ALA A 104       2.120 -19.559 -29.213  1.00  0.67           C  
ATOM   1528  H   ALA A 104       2.879 -20.694 -31.929  1.00  0.67           H  
ATOM   1529  HA  ALA A 104       0.491 -19.604 -30.588  1.00  0.67           H  
ATOM   1530 1HB  ALA A 104       1.713 -18.706 -28.662  1.00  0.67           H  
ATOM   1531 2HB  ALA A 104       1.825 -20.482 -28.718  1.00  0.67           H  
ATOM   1532 3HB  ALA A 104       3.189 -19.491 -29.236  1.00  0.67           H  
ATOM   1533  N   THR A 105       1.152 -17.230 -30.930  1.00  0.67           N  
ATOM   1534  CA  THR A 105       1.396 -15.867 -31.357  1.00  0.67           C  
ATOM   1535  C   THR A 105       1.456 -14.934 -30.175  1.00  0.67           C  
ATOM   1536  O   THR A 105       0.576 -14.979 -29.310  1.00  0.67           O  
ATOM   1537  CB  THR A 105       0.288 -15.393 -32.307  1.00  0.67           C  
ATOM   1538  OG1 THR A 105       0.286 -16.218 -33.467  1.00  0.67           O  
ATOM   1539  CG2 THR A 105       0.449 -13.951 -32.678  1.00  0.67           C  
ATOM   1540  H   THR A 105       0.364 -17.439 -30.315  1.00  0.67           H  
ATOM   1541  HA  THR A 105       2.354 -15.824 -31.872  1.00  0.67           H  
ATOM   1542  HB  THR A 105      -0.672 -15.513 -31.804  1.00  0.67           H  
ATOM   1543  HG1 THR A 105      -0.508 -16.045 -33.992  1.00  0.67           H  
ATOM   1544 1HG2 THR A 105      -0.369 -13.648 -33.323  1.00  0.67           H  
ATOM   1545 2HG2 THR A 105       0.423 -13.369 -31.773  1.00  0.67           H  
ATOM   1546 3HG2 THR A 105       1.399 -13.793 -33.185  1.00  0.67           H  
ATOM   1547  N   VAL A 106       2.471 -14.076 -30.148  1.00  0.69           N  
ATOM   1548  CA  VAL A 106       2.534 -13.079 -29.096  1.00  0.69           C  
ATOM   1549  C   VAL A 106       2.416 -11.694 -29.709  1.00  0.69           C  
ATOM   1550  O   VAL A 106       3.261 -11.280 -30.514  1.00  0.69           O  
ATOM   1551  CB  VAL A 106       3.853 -13.128 -28.327  1.00  0.69           C  
ATOM   1552  CG1 VAL A 106       3.818 -12.048 -27.219  1.00  0.69           C  
ATOM   1553  CG2 VAL A 106       4.097 -14.518 -27.788  1.00  0.69           C  
ATOM   1554  H   VAL A 106       3.185 -14.127 -30.876  1.00  0.69           H  
ATOM   1555  HA  VAL A 106       1.711 -13.233 -28.403  1.00  0.69           H  
ATOM   1556  HB  VAL A 106       4.657 -12.861 -29.004  1.00  0.69           H  
ATOM   1557 1HG1 VAL A 106       4.751 -12.020 -26.694  1.00  0.69           H  
ATOM   1558 2HG1 VAL A 106       3.639 -11.080 -27.660  1.00  0.69           H  
ATOM   1559 3HG1 VAL A 106       3.007 -12.273 -26.521  1.00  0.69           H  
ATOM   1560 1HG2 VAL A 106       5.033 -14.527 -27.274  1.00  0.69           H  
ATOM   1561 2HG2 VAL A 106       3.308 -14.791 -27.110  1.00  0.69           H  
ATOM   1562 3HG2 VAL A 106       4.131 -15.231 -28.613  1.00  0.69           H  
ATOM   1563  N   LEU A 107       1.368 -10.985 -29.329  1.00  0.70           N  
ATOM   1564  CA  LEU A 107       1.148  -9.623 -29.798  1.00  0.70           C  
ATOM   1565  C   LEU A 107       0.953  -8.668 -28.647  1.00  0.70           C  
ATOM   1566  O   LEU A 107       0.617  -9.079 -27.543  1.00  0.70           O  
ATOM   1567  CB  LEU A 107      -0.056  -9.455 -30.728  1.00  0.70           C  
ATOM   1568  CG  LEU A 107      -0.082 -10.209 -32.030  1.00  0.70           C  
ATOM   1569  CD1 LEU A 107      -1.358  -9.878 -32.708  1.00  0.70           C  
ATOM   1570  CD2 LEU A 107       1.102  -9.852 -32.892  1.00  0.70           C  
ATOM   1571  H   LEU A 107       0.720 -11.407 -28.658  1.00  0.70           H  
ATOM   1572  HA  LEU A 107       2.030  -9.305 -30.348  1.00  0.70           H  
ATOM   1573 1HB  LEU A 107      -0.947  -9.745 -30.171  1.00  0.70           H  
ATOM   1574 2HB  LEU A 107      -0.155  -8.396 -30.967  1.00  0.70           H  
ATOM   1575  HG  LEU A 107      -0.077 -11.255 -31.834  1.00  0.70           H  
ATOM   1576 1HD1 LEU A 107      -1.414 -10.411 -33.649  1.00  0.70           H  
ATOM   1577 2HD1 LEU A 107      -2.180 -10.150 -32.060  1.00  0.70           H  
ATOM   1578 3HD1 LEU A 107      -1.391  -8.807 -32.899  1.00  0.70           H  
ATOM   1579 1HD2 LEU A 107       1.045 -10.407 -33.823  1.00  0.70           H  
ATOM   1580 2HD2 LEU A 107       1.093  -8.784 -33.101  1.00  0.70           H  
ATOM   1581 3HD2 LEU A 107       2.010 -10.116 -32.372  1.00  0.70           H  
ATOM   1582  N   GLY A 108       1.165  -7.390 -28.887  1.00  0.72           N  
ATOM   1583  CA  GLY A 108       0.757  -6.438 -27.880  1.00  0.72           C  
ATOM   1584  C   GLY A 108      -0.686  -6.110 -28.220  1.00  0.72           C  
ATOM   1585  O   GLY A 108      -1.252  -6.704 -29.140  1.00  0.72           O  
ATOM   1586  H   GLY A 108       1.521  -7.074 -29.778  1.00  0.72           H  
ATOM   1587 1HA  GLY A 108       0.820  -6.877 -26.892  1.00  0.72           H  
ATOM   1588 2HA  GLY A 108       1.380  -5.545 -27.909  1.00  0.72           H  
ATOM   1589  N   ALA A 109      -1.282  -5.170 -27.525  1.00  0.72           N  
ATOM   1590  CA  ALA A 109      -2.653  -4.785 -27.843  1.00  0.72           C  
ATOM   1591  C   ALA A 109      -2.949  -3.439 -27.246  1.00  0.72           C  
ATOM   1592  O   ALA A 109      -2.274  -2.994 -26.297  1.00  0.72           O  
ATOM   1593  CB  ALA A 109      -3.662  -5.806 -27.365  1.00  0.72           C  
ATOM   1594  H   ALA A 109      -0.786  -4.717 -26.772  1.00  0.72           H  
ATOM   1595  HA  ALA A 109      -2.747  -4.702 -28.919  1.00  0.72           H  
ATOM   1596 1HB  ALA A 109      -4.670  -5.481 -27.642  1.00  0.72           H  
ATOM   1597 2HB  ALA A 109      -3.463  -6.774 -27.818  1.00  0.72           H  
ATOM   1598 3HB  ALA A 109      -3.598  -5.878 -26.306  1.00  0.72           H  
ATOM   1599  N   LEU A 110      -3.965  -2.793 -27.789  1.00  0.70           N  
ATOM   1600  CA  LEU A 110      -4.409  -1.551 -27.221  1.00  0.70           C  
ATOM   1601  C   LEU A 110      -5.402  -1.898 -26.128  1.00  0.70           C  
ATOM   1602  O   LEU A 110      -5.290  -1.394 -25.005  1.00  0.70           O  
ATOM   1603  CB  LEU A 110      -5.019  -0.675 -28.302  1.00  0.70           C  
ATOM   1604  CG  LEU A 110      -4.049  -0.265 -29.405  1.00  0.70           C  
ATOM   1605  CD1 LEU A 110      -4.808   0.464 -30.496  1.00  0.70           C  
ATOM   1606  CD2 LEU A 110      -2.979   0.611 -28.823  1.00  0.70           C  
ATOM   1607  H   LEU A 110      -4.481  -3.200 -28.568  1.00  0.70           H  
ATOM   1608  HA  LEU A 110      -3.562  -1.027 -26.796  1.00  0.70           H  
ATOM   1609 1HB  LEU A 110      -5.850  -1.213 -28.764  1.00  0.70           H  
ATOM   1610 2HB  LEU A 110      -5.402   0.231 -27.838  1.00  0.70           H  
ATOM   1611  HG  LEU A 110      -3.581  -1.146 -29.826  1.00  0.70           H  
ATOM   1612 1HD1 LEU A 110      -4.124   0.758 -31.293  1.00  0.70           H  
ATOM   1613 2HD1 LEU A 110      -5.591  -0.161 -30.911  1.00  0.70           H  
ATOM   1614 3HD1 LEU A 110      -5.251   1.332 -30.061  1.00  0.70           H  
ATOM   1615 1HD2 LEU A 110      -2.280   0.903 -29.608  1.00  0.70           H  
ATOM   1616 2HD2 LEU A 110      -3.435   1.503 -28.392  1.00  0.70           H  
ATOM   1617 3HD2 LEU A 110      -2.445   0.065 -28.047  1.00  0.70           H  
ATOM   1618  N   GLU A 111      -6.335  -2.794 -26.456  1.00  0.68           N  
ATOM   1619  CA  GLU A 111      -7.339  -3.244 -25.501  1.00  0.68           C  
ATOM   1620  C   GLU A 111      -7.624  -4.744 -25.668  1.00  0.68           C  
ATOM   1621  O   GLU A 111      -7.675  -5.255 -26.793  1.00  0.68           O  
ATOM   1622  CB  GLU A 111      -8.645  -2.467 -25.697  1.00  0.68           C  
ATOM   1623  CG  GLU A 111      -8.612  -0.956 -25.496  1.00  0.68           C  
ATOM   1624  CD  GLU A 111      -9.928  -0.350 -25.874  1.00  0.68           C  
ATOM   1625  OE1 GLU A 111     -10.695  -1.053 -26.501  1.00  0.68           O  
ATOM   1626  OE2 GLU A 111     -10.182   0.783 -25.559  1.00  0.68           O  
ATOM   1627  H   GLU A 111      -6.333  -3.175 -27.402  1.00  0.68           H  
ATOM   1628  HA  GLU A 111      -6.963  -3.077 -24.491  1.00  0.68           H  
ATOM   1629 1HB  GLU A 111      -9.044  -2.653 -26.670  1.00  0.68           H  
ATOM   1630 2HB  GLU A 111      -9.379  -2.854 -24.984  1.00  0.68           H  
ATOM   1631 1HG  GLU A 111      -8.393  -0.734 -24.448  1.00  0.68           H  
ATOM   1632 2HG  GLU A 111      -7.834  -0.516 -26.109  1.00  0.68           H  
ATOM   1633  N   VAL A 112      -7.861  -5.436 -24.561  1.00  0.65           N  
ATOM   1634  CA  VAL A 112      -8.325  -6.828 -24.614  1.00  0.65           C  
ATOM   1635  C   VAL A 112      -9.515  -6.967 -23.699  1.00  0.65           C  
ATOM   1636  O   VAL A 112      -9.510  -6.428 -22.589  1.00  0.65           O  
ATOM   1637  CB  VAL A 112      -7.253  -7.864 -24.239  1.00  0.65           C  
ATOM   1638  CG1 VAL A 112      -7.840  -9.276 -24.297  1.00  0.65           C  
ATOM   1639  CG2 VAL A 112      -6.127  -7.804 -25.204  1.00  0.65           C  
ATOM   1640  H   VAL A 112      -7.758  -4.959 -23.664  1.00  0.65           H  
ATOM   1641  HA  VAL A 112      -8.653  -7.048 -25.628  1.00  0.65           H  
ATOM   1642  HB  VAL A 112      -6.903  -7.683 -23.227  1.00  0.65           H  
ATOM   1643 1HG1 VAL A 112      -7.078  -9.991 -24.049  1.00  0.65           H  
ATOM   1644 2HG1 VAL A 112      -8.665  -9.373 -23.598  1.00  0.65           H  
ATOM   1645 3HG1 VAL A 112      -8.200  -9.479 -25.306  1.00  0.65           H  
ATOM   1646 1HG2 VAL A 112      -5.413  -8.554 -24.911  1.00  0.65           H  
ATOM   1647 2HG2 VAL A 112      -6.494  -8.012 -26.210  1.00  0.65           H  
ATOM   1648 3HG2 VAL A 112      -5.667  -6.824 -25.183  1.00  0.65           H  
ATOM   1649  N   ASP A 113     -10.564  -7.605 -24.176  1.00  0.63           N  
ATOM   1650  CA  ASP A 113     -11.717  -7.739 -23.302  1.00  0.63           C  
ATOM   1651  C   ASP A 113     -11.914  -9.112 -22.672  1.00  0.63           C  
ATOM   1652  O   ASP A 113     -11.198 -10.075 -22.971  1.00  0.63           O  
ATOM   1653  CB  ASP A 113     -12.965  -7.239 -24.013  1.00  0.63           C  
ATOM   1654  CG  ASP A 113     -13.393  -7.976 -25.183  1.00  0.63           C  
ATOM   1655  OD1 ASP A 113     -13.124  -9.185 -25.269  1.00  0.63           O  
ATOM   1656  OD2 ASP A 113     -14.007  -7.326 -26.063  1.00  0.63           O  
ATOM   1657  H   ASP A 113     -10.517  -8.013 -25.115  1.00  0.63           H  
ATOM   1658  HA  ASP A 113     -11.563  -7.053 -22.481  1.00  0.63           H  
ATOM   1659 1HB  ASP A 113     -13.779  -7.233 -23.301  1.00  0.63           H  
ATOM   1660 2HB  ASP A 113     -12.784  -6.215 -24.287  1.00  0.63           H  
ATOM   1661  N   GLU A 114     -12.994  -9.225 -21.906  1.00  0.61           N  
ATOM   1662  CA  GLU A 114     -13.392 -10.462 -21.242  1.00  0.61           C  
ATOM   1663  C   GLU A 114     -13.667 -11.630 -22.173  1.00  0.61           C  
ATOM   1664  O   GLU A 114     -13.742 -12.770 -21.717  1.00  0.61           O  
ATOM   1665  CB  GLU A 114     -14.673 -10.285 -20.427  1.00  0.61           C  
ATOM   1666  CG  GLU A 114     -14.621  -9.515 -19.150  1.00  0.61           C  
ATOM   1667  CD  GLU A 114     -16.054  -9.341 -18.606  1.00  0.61           C  
ATOM   1668  OE1 GLU A 114     -16.950  -9.827 -19.253  1.00  0.61           O  
ATOM   1669  OE2 GLU A 114     -16.254  -8.730 -17.565  1.00  0.61           O  
ATOM   1670  H   GLU A 114     -13.504  -8.366 -21.694  1.00  0.61           H  
ATOM   1671  HA  GLU A 114     -12.588 -10.739 -20.594  1.00  0.61           H  
ATOM   1672 1HB  GLU A 114     -15.414  -9.787 -21.057  1.00  0.61           H  
ATOM   1673 2HB  GLU A 114     -15.072 -11.271 -20.190  1.00  0.61           H  
ATOM   1674 1HG  GLU A 114     -14.027 -10.067 -18.421  1.00  0.61           H  
ATOM   1675 2HG  GLU A 114     -14.145  -8.564 -19.331  1.00  0.61           H  
ATOM   1676  N   LYS A 115     -13.953 -11.360 -23.445  1.00  0.61           N  
ATOM   1677  CA  LYS A 115     -14.309 -12.430 -24.354  1.00  0.61           C  
ATOM   1678  C   LYS A 115     -13.113 -12.878 -25.171  1.00  0.61           C  
ATOM   1679  O   LYS A 115     -13.221 -13.778 -26.006  1.00  0.61           O  
ATOM   1680  CB  LYS A 115     -15.450 -11.985 -25.251  1.00  0.61           C  
ATOM   1681  CG  LYS A 115     -16.701 -11.565 -24.479  1.00  0.61           C  
ATOM   1682  CD  LYS A 115     -17.275 -12.721 -23.655  1.00  0.61           C  
ATOM   1683  CE  LYS A 115     -18.567 -12.314 -22.946  1.00  0.61           C  
ATOM   1684  NZ  LYS A 115     -19.096 -13.406 -22.071  1.00  0.61           N  
ATOM   1685  H   LYS A 115     -13.849 -10.413 -23.826  1.00  0.61           H  
ATOM   1686  HA  LYS A 115     -14.648 -13.286 -23.769  1.00  0.61           H  
ATOM   1687 1HB  LYS A 115     -15.118 -11.132 -25.839  1.00  0.61           H  
ATOM   1688 2HB  LYS A 115     -15.711 -12.785 -25.942  1.00  0.61           H  
ATOM   1689 1HG  LYS A 115     -16.443 -10.742 -23.804  1.00  0.61           H  
ATOM   1690 2HG  LYS A 115     -17.456 -11.210 -25.179  1.00  0.61           H  
ATOM   1691 1HD  LYS A 115     -17.479 -13.571 -24.308  1.00  0.61           H  
ATOM   1692 2HD  LYS A 115     -16.543 -13.028 -22.903  1.00  0.61           H  
ATOM   1693 1HE  LYS A 115     -18.371 -11.433 -22.331  1.00  0.61           H  
ATOM   1694 2HE  LYS A 115     -19.320 -12.064 -23.692  1.00  0.61           H  
ATOM   1695 1HZ  LYS A 115     -19.943 -13.096 -21.619  1.00  0.61           H  
ATOM   1696 2HZ  LYS A 115     -19.290 -14.229 -22.626  1.00  0.61           H  
ATOM   1697 3HZ  LYS A 115     -18.403 -13.632 -21.368  1.00  0.61           H  
ATOM   1698  N   GLY A 116     -11.963 -12.255 -24.925  1.00  0.63           N  
ATOM   1699  CA  GLY A 116     -10.754 -12.567 -25.662  1.00  0.63           C  
ATOM   1700  C   GLY A 116     -10.661 -11.811 -26.975  1.00  0.63           C  
ATOM   1701  O   GLY A 116      -9.968 -12.248 -27.902  1.00  0.63           O  
ATOM   1702  H   GLY A 116     -11.914 -11.524 -24.213  1.00  0.63           H  
ATOM   1703 1HA  GLY A 116      -9.901 -12.314 -25.036  1.00  0.63           H  
ATOM   1704 2HA  GLY A 116     -10.705 -13.637 -25.858  1.00  0.63           H  
ATOM   1705  N   ASN A 117     -11.404 -10.717 -27.113  1.00  0.67           N  
ATOM   1706  CA  ASN A 117     -11.331  -9.968 -28.349  1.00  0.67           C  
ATOM   1707  C   ASN A 117     -10.073  -9.108 -28.264  1.00  0.67           C  
ATOM   1708  O   ASN A 117      -9.720  -8.636 -27.178  1.00  0.67           O  
ATOM   1709  CB  ASN A 117     -12.551  -9.139 -28.517  1.00  0.67           C  
ATOM   1710  CG  ASN A 117     -13.804  -9.936 -28.465  1.00  0.67           C  
ATOM   1711  OD1 ASN A 117     -13.882 -11.107 -28.848  1.00  0.67           O  
ATOM   1712  ND2 ASN A 117     -14.834  -9.311 -27.975  1.00  0.67           N  
ATOM   1713  H   ASN A 117     -12.010 -10.361 -26.360  1.00  0.67           H  
ATOM   1714  HA  ASN A 117     -11.216 -10.647 -29.194  1.00  0.67           H  
ATOM   1715 1HB  ASN A 117     -12.575  -8.347 -27.794  1.00  0.67           H  
ATOM   1716 2HB  ASN A 117     -12.506  -8.701 -29.469  1.00  0.67           H  
ATOM   1717 1HD2 ASN A 117     -15.715  -9.772 -27.899  1.00  0.67           H  
ATOM   1718 2HD2 ASN A 117     -14.714  -8.373 -27.600  1.00  0.67           H  
ATOM   1719  N   LEU A 118      -9.385  -8.922 -29.388  1.00  0.74           N  
ATOM   1720  CA  LEU A 118      -8.145  -8.145 -29.383  1.00  0.74           C  
ATOM   1721  C   LEU A 118      -8.239  -6.899 -30.258  1.00  0.74           C  
ATOM   1722  O   LEU A 118      -8.413  -6.992 -31.494  1.00  0.74           O  
ATOM   1723  CB  LEU A 118      -6.984  -9.025 -29.888  1.00  0.74           C  
ATOM   1724  CG  LEU A 118      -5.495  -8.550 -29.647  1.00  0.74           C  
ATOM   1725  CD1 LEU A 118      -4.550  -9.742 -29.867  1.00  0.74           C  
ATOM   1726  CD2 LEU A 118      -5.109  -7.437 -30.585  1.00  0.74           C  
ATOM   1727  H   LEU A 118      -9.736  -9.307 -30.265  1.00  0.74           H  
ATOM   1728  HA  LEU A 118      -7.935  -7.827 -28.363  1.00  0.74           H  
ATOM   1729 1HB  LEU A 118      -7.086 -10.001 -29.435  1.00  0.74           H  
ATOM   1730 2HB  LEU A 118      -7.107  -9.153 -30.965  1.00  0.74           H  
ATOM   1731  HG  LEU A 118      -5.392  -8.210 -28.616  1.00  0.74           H  
ATOM   1732 1HD1 LEU A 118      -3.520  -9.425 -29.688  1.00  0.74           H  
ATOM   1733 2HD1 LEU A 118      -4.800 -10.542 -29.196  1.00  0.74           H  
ATOM   1734 3HD1 LEU A 118      -4.646 -10.090 -30.892  1.00  0.74           H  
ATOM   1735 1HD2 LEU A 118      -4.075  -7.142 -30.387  1.00  0.74           H  
ATOM   1736 2HD2 LEU A 118      -5.194  -7.780 -31.609  1.00  0.74           H  
ATOM   1737 3HD2 LEU A 118      -5.753  -6.596 -30.431  1.00  0.74           H  
ATOM   1738  N   ALA A 119      -8.165  -5.730 -29.614  1.00  0.84           N  
ATOM   1739  CA  ALA A 119      -8.185  -4.476 -30.340  1.00  0.84           C  
ATOM   1740  C   ALA A 119      -6.762  -3.953 -30.427  1.00  0.84           C  
ATOM   1741  O   ALA A 119      -6.012  -3.931 -29.440  1.00  0.84           O  
ATOM   1742  CB  ALA A 119      -9.082  -3.461 -29.693  1.00  0.84           C  
ATOM   1743  H   ALA A 119      -8.049  -5.701 -28.598  1.00  0.84           H  
ATOM   1744  HA  ALA A 119      -8.540  -4.660 -31.352  1.00  0.84           H  
ATOM   1745 1HB  ALA A 119      -9.059  -2.553 -30.286  1.00  0.84           H  
ATOM   1746 2HB  ALA A 119     -10.100  -3.825 -29.641  1.00  0.84           H  
ATOM   1747 3HB  ALA A 119      -8.723  -3.262 -28.707  1.00  0.84           H  
ATOM   1748  N   ASN A 120      -6.436  -3.487 -31.598  1.00  0.97           N  
ATOM   1749  CA  ASN A 120      -5.156  -2.935 -31.977  1.00  0.97           C  
ATOM   1750  C   ASN A 120      -5.462  -2.188 -33.237  1.00  0.97           C  
ATOM   1751  O   ASN A 120      -6.639  -1.989 -33.531  1.00  0.97           O  
ATOM   1752  CB  ASN A 120      -4.087  -4.016 -32.163  1.00  0.97           C  
ATOM   1753  CG  ASN A 120      -2.676  -3.535 -31.925  1.00  0.97           C  
ATOM   1754  OD1 ASN A 120      -2.351  -2.404 -32.298  1.00  0.97           O  
ATOM   1755  ND2 ASN A 120      -1.841  -4.366 -31.366  1.00  0.97           N  
ATOM   1756  H   ASN A 120      -7.145  -3.535 -32.321  1.00  0.97           H  
ATOM   1757  HA  ASN A 120      -4.822  -2.240 -31.234  1.00  0.97           H  
ATOM   1758 1HB  ASN A 120      -4.284  -4.839 -31.487  1.00  0.97           H  
ATOM   1759 2HB  ASN A 120      -4.129  -4.407 -33.163  1.00  0.97           H  
ATOM   1760 1HD2 ASN A 120      -0.893  -4.095 -31.204  1.00  0.97           H  
ATOM   1761 2HD2 ASN A 120      -2.150  -5.287 -31.102  1.00  0.97           H  
ATOM   1762  N   TRP A 121      -4.446  -1.711 -33.939  1.00  1.13           N  
ATOM   1763  CA  TRP A 121      -4.656  -1.135 -35.265  1.00  1.13           C  
ATOM   1764  C   TRP A 121      -5.139   0.292 -35.241  1.00  1.13           C  
ATOM   1765  O   TRP A 121      -4.377   1.238 -35.443  1.00  1.13           O  
ATOM   1766  CB  TRP A 121      -5.637  -2.022 -36.095  1.00  1.13           C  
ATOM   1767  CG  TRP A 121      -5.960  -1.607 -37.457  1.00  1.13           C  
ATOM   1768  CD1 TRP A 121      -5.261  -0.853 -38.308  1.00  1.13           C  
ATOM   1769  CD2 TRP A 121      -7.159  -1.991 -38.149  1.00  1.13           C  
ATOM   1770  NE1 TRP A 121      -5.940  -0.738 -39.501  1.00  1.13           N  
ATOM   1771  CE2 TRP A 121      -7.095  -1.434 -39.414  1.00  1.13           C  
ATOM   1772  CE3 TRP A 121      -8.270  -2.765 -37.791  1.00  1.13           C  
ATOM   1773  CZ2 TRP A 121      -8.094  -1.620 -40.344  1.00  1.13           C  
ATOM   1774  CZ3 TRP A 121      -9.273  -2.953 -38.715  1.00  1.13           C  
ATOM   1775  CH2 TRP A 121      -9.190  -2.396 -39.963  1.00  1.13           C  
ATOM   1776  H   TRP A 121      -3.510  -1.818 -33.564  1.00  1.13           H  
ATOM   1777  HA  TRP A 121      -3.697  -1.148 -35.785  1.00  1.13           H  
ATOM   1778 1HB  TRP A 121      -5.229  -3.024 -36.149  1.00  1.13           H  
ATOM   1779 2HB  TRP A 121      -6.603  -2.108 -35.689  1.00  1.13           H  
ATOM   1780  HD1 TRP A 121      -4.297  -0.404 -38.087  1.00  1.13           H  
ATOM   1781  HE1 TRP A 121      -5.630  -0.223 -40.307  1.00  1.13           H  
ATOM   1782  HE3 TRP A 121      -8.342  -3.213 -36.799  1.00  1.13           H  
ATOM   1783  HZ2 TRP A 121      -8.047  -1.182 -41.341  1.00  1.13           H  
ATOM   1784  HZ3 TRP A 121     -10.132  -3.560 -38.423  1.00  1.13           H  
ATOM   1785  HH2 TRP A 121      -9.998  -2.563 -40.673  1.00  1.13           H  
ATOM   1786  N   MET A 122      -6.434   0.427 -35.056  1.00  1.33           N  
ATOM   1787  CA  MET A 122      -7.078   1.702 -35.247  1.00  1.33           C  
ATOM   1788  C   MET A 122      -7.472   2.470 -34.001  1.00  1.33           C  
ATOM   1789  O   MET A 122      -8.186   1.976 -33.130  1.00  1.33           O  
ATOM   1790  CB  MET A 122      -8.283   1.433 -36.137  1.00  1.33           C  
ATOM   1791  CG  MET A 122      -9.122   2.605 -36.538  1.00  1.33           C  
ATOM   1792  SD  MET A 122     -10.384   2.087 -37.682  1.00  1.33           S  
ATOM   1793  CE  MET A 122      -9.312   1.640 -39.046  1.00  1.33           C  
ATOM   1794  H   MET A 122      -6.962  -0.403 -34.792  1.00  1.33           H  
ATOM   1795  HA  MET A 122      -6.387   2.332 -35.792  1.00  1.33           H  
ATOM   1796 1HB  MET A 122      -7.943   0.948 -37.050  1.00  1.33           H  
ATOM   1797 2HB  MET A 122      -8.935   0.722 -35.633  1.00  1.33           H  
ATOM   1798 1HG  MET A 122      -9.598   3.042 -35.659  1.00  1.33           H  
ATOM   1799 2HG  MET A 122      -8.534   3.358 -37.011  1.00  1.33           H  
ATOM   1800 1HE  MET A 122      -9.912   1.275 -39.879  1.00  1.33           H  
ATOM   1801 2HE  MET A 122      -8.736   2.511 -39.363  1.00  1.33           H  
ATOM   1802 3HE  MET A 122      -8.633   0.862 -38.722  1.00  1.33           H  
ATOM   1803  N   ILE A 123      -7.002   3.709 -33.949  1.00  1.56           N  
ATOM   1804  CA  ILE A 123      -7.341   4.642 -32.895  1.00  1.56           C  
ATOM   1805  C   ILE A 123      -7.890   5.907 -33.552  1.00  1.56           C  
ATOM   1806  O   ILE A 123      -7.140   6.574 -34.270  1.00  1.56           O  
ATOM   1807  CB  ILE A 123      -6.138   5.024 -32.034  1.00  1.56           C  
ATOM   1808  CG1 ILE A 123      -5.529   3.813 -31.388  1.00  1.56           C  
ATOM   1809  CG2 ILE A 123      -6.588   6.010 -30.980  1.00  1.56           C  
ATOM   1810  CD1 ILE A 123      -4.232   4.120 -30.681  1.00  1.56           C  
ATOM   1811  H   ILE A 123      -6.390   4.016 -34.695  1.00  1.56           H  
ATOM   1812  HA  ILE A 123      -8.061   4.183 -32.239  1.00  1.56           H  
ATOM   1813  HB  ILE A 123      -5.375   5.479 -32.658  1.00  1.56           H  
ATOM   1814 1HG1 ILE A 123      -6.239   3.409 -30.668  1.00  1.56           H  
ATOM   1815 2HG1 ILE A 123      -5.333   3.055 -32.145  1.00  1.56           H  
ATOM   1816 1HG2 ILE A 123      -5.744   6.302 -30.365  1.00  1.56           H  
ATOM   1817 2HG2 ILE A 123      -7.006   6.894 -31.464  1.00  1.56           H  
ATOM   1818 3HG2 ILE A 123      -7.351   5.546 -30.354  1.00  1.56           H  
ATOM   1819 1HD1 ILE A 123      -3.832   3.223 -30.229  1.00  1.56           H  
ATOM   1820 2HD1 ILE A 123      -3.513   4.508 -31.401  1.00  1.56           H  
ATOM   1821 3HD1 ILE A 123      -4.411   4.861 -29.907  1.00  1.56           H  
ATOM   1822  N   PRO A 124      -9.156   6.274 -33.343  1.00  1.81           N  
ATOM   1823  CA  PRO A 124      -9.759   7.443 -33.941  1.00  1.81           C  
ATOM   1824  C   PRO A 124      -8.924   8.673 -33.632  1.00  1.81           C  
ATOM   1825  O   PRO A 124      -8.459   8.855 -32.509  1.00  1.81           O  
ATOM   1826  CB  PRO A 124     -11.120   7.497 -33.239  1.00  1.81           C  
ATOM   1827  CG  PRO A 124     -11.419   6.048 -32.896  1.00  1.81           C  
ATOM   1828  CD  PRO A 124     -10.078   5.455 -32.526  1.00  1.81           C  
ATOM   1829  HA  PRO A 124      -9.864   7.294 -35.023  1.00  1.81           H  
ATOM   1830 1HB  PRO A 124     -11.061   8.148 -32.354  1.00  1.81           H  
ATOM   1831 2HB  PRO A 124     -11.869   7.939 -33.912  1.00  1.81           H  
ATOM   1832 1HG  PRO A 124     -12.150   5.997 -32.072  1.00  1.81           H  
ATOM   1833 2HG  PRO A 124     -11.878   5.544 -33.758  1.00  1.81           H  
ATOM   1834 1HD  PRO A 124      -9.867   5.573 -31.452  1.00  1.81           H  
ATOM   1835 2HD  PRO A 124     -10.085   4.399 -32.854  1.00  1.81           H  
ATOM   1836  N   GLY A 125      -8.740   9.517 -34.639  1.00  2.06           N  
ATOM   1837  CA  GLY A 125      -7.965  10.745 -34.493  1.00  2.06           C  
ATOM   1838  C   GLY A 125      -6.472  10.577 -34.803  1.00  2.06           C  
ATOM   1839  O   GLY A 125      -5.754  11.572 -34.924  1.00  2.06           O  
ATOM   1840  H   GLY A 125      -9.145   9.305 -35.540  1.00  2.06           H  
ATOM   1841 1HA  GLY A 125      -8.383  11.508 -35.150  1.00  2.06           H  
ATOM   1842 2HA  GLY A 125      -8.079  11.117 -33.476  1.00  2.06           H  
ATOM   1843  N   LYS A 126      -6.003   9.336 -34.956  1.00  2.30           N  
ATOM   1844  CA  LYS A 126      -4.587   9.096 -35.233  1.00  2.30           C  
ATOM   1845  C   LYS A 126      -4.361   8.474 -36.603  1.00  2.30           C  
ATOM   1846  O   LYS A 126      -5.278   7.928 -37.211  1.00  2.30           O  
ATOM   1847  CB  LYS A 126      -3.972   8.202 -34.160  1.00  2.30           C  
ATOM   1848  CG  LYS A 126      -3.960   8.818 -32.765  1.00  2.30           C  
ATOM   1849  CD  LYS A 126      -3.188   7.955 -31.775  1.00  2.30           C  
ATOM   1850  CE  LYS A 126      -3.178   8.580 -30.386  1.00  2.30           C  
ATOM   1851  NZ  LYS A 126      -2.376   7.780 -29.415  1.00  2.30           N  
ATOM   1852  H   LYS A 126      -6.617   8.528 -34.831  1.00  2.30           H  
ATOM   1853  HA  LYS A 126      -4.065  10.052 -35.218  1.00  2.30           H  
ATOM   1854 1HB  LYS A 126      -4.537   7.271 -34.109  1.00  2.30           H  
ATOM   1855 2HB  LYS A 126      -2.949   7.948 -34.437  1.00  2.30           H  
ATOM   1856 1HG  LYS A 126      -3.517   9.812 -32.807  1.00  2.30           H  
ATOM   1857 2HG  LYS A 126      -4.992   8.911 -32.416  1.00  2.30           H  
ATOM   1858 1HD  LYS A 126      -3.649   6.977 -31.717  1.00  2.30           H  
ATOM   1859 2HD  LYS A 126      -2.162   7.832 -32.118  1.00  2.30           H  
ATOM   1860 1HE  LYS A 126      -2.759   9.583 -30.450  1.00  2.30           H  
ATOM   1861 2HE  LYS A 126      -4.205   8.648 -30.023  1.00  2.30           H  
ATOM   1862 1HZ  LYS A 126      -2.398   8.227 -28.510  1.00  2.30           H  
ATOM   1863 2HZ  LYS A 126      -2.764   6.850 -29.341  1.00  2.30           H  
ATOM   1864 3HZ  LYS A 126      -1.420   7.720 -29.737  1.00  2.30           H  
ATOM   1865  N   LYS A 127      -3.134   8.581 -37.113  1.00  2.46           N  
ATOM   1866  CA  LYS A 127      -2.771   7.879 -38.343  1.00  2.46           C  
ATOM   1867  C   LYS A 127      -2.858   6.375 -38.111  1.00  2.46           C  
ATOM   1868  O   LYS A 127      -2.328   5.878 -37.117  1.00  2.46           O  
ATOM   1869  CB  LYS A 127      -1.359   8.245 -38.798  1.00  2.46           C  
ATOM   1870  CG  LYS A 127      -0.933   7.594 -40.122  1.00  2.46           C  
ATOM   1871  CD  LYS A 127       0.457   8.056 -40.548  1.00  2.46           C  
ATOM   1872  CE  LYS A 127       0.889   7.394 -41.850  1.00  2.46           C  
ATOM   1873  NZ  LYS A 127       2.244   7.847 -42.279  1.00  2.46           N  
ATOM   1874  H   LYS A 127      -2.428   9.100 -36.610  1.00  2.46           H  
ATOM   1875  HA  LYS A 127      -3.482   8.146 -39.125  1.00  2.46           H  
ATOM   1876 1HB  LYS A 127      -1.281   9.325 -38.915  1.00  2.46           H  
ATOM   1877 2HB  LYS A 127      -0.641   7.944 -38.034  1.00  2.46           H  
ATOM   1878 1HG  LYS A 127      -0.924   6.509 -40.013  1.00  2.46           H  
ATOM   1879 2HG  LYS A 127      -1.649   7.854 -40.899  1.00  2.46           H  
ATOM   1880 1HD  LYS A 127       0.456   9.139 -40.682  1.00  2.46           H  
ATOM   1881 2HD  LYS A 127       1.176   7.804 -39.769  1.00  2.46           H  
ATOM   1882 1HE  LYS A 127       0.904   6.314 -41.712  1.00  2.46           H  
ATOM   1883 2HE  LYS A 127       0.171   7.640 -42.632  1.00  2.46           H  
ATOM   1884 1HZ  LYS A 127       2.496   7.387 -43.143  1.00  2.46           H  
ATOM   1885 2HZ  LYS A 127       2.236   8.847 -42.421  1.00  2.46           H  
ATOM   1886 3HZ  LYS A 127       2.920   7.614 -41.566  1.00  2.46           H  
ATOM   1887  N   VAL A 128      -3.497   5.652 -39.028  1.00  2.51           N  
ATOM   1888  CA  VAL A 128      -3.619   4.201 -38.903  1.00  2.51           C  
ATOM   1889  C   VAL A 128      -3.100   3.417 -40.113  1.00  2.51           C  
ATOM   1890  O   VAL A 128      -3.888   3.028 -40.977  1.00  2.51           O  
ATOM   1891  CB  VAL A 128      -5.083   3.825 -38.691  1.00  2.51           C  
ATOM   1892  CG1 VAL A 128      -5.183   2.369 -38.532  1.00  2.51           C  
ATOM   1893  CG2 VAL A 128      -5.600   4.517 -37.447  1.00  2.51           C  
ATOM   1894  H   VAL A 128      -3.921   6.123 -39.815  1.00  2.51           H  
ATOM   1895  HA  VAL A 128      -3.090   3.902 -38.005  1.00  2.51           H  
ATOM   1896  HB  VAL A 128      -5.673   4.117 -39.559  1.00  2.51           H  
ATOM   1897 1HG1 VAL A 128      -6.217   2.082 -38.380  1.00  2.51           H  
ATOM   1898 2HG1 VAL A 128      -4.801   1.888 -39.426  1.00  2.51           H  
ATOM   1899 3HG1 VAL A 128      -4.592   2.069 -37.686  1.00  2.51           H  
ATOM   1900 1HG2 VAL A 128      -6.614   4.258 -37.287  1.00  2.51           H  
ATOM   1901 2HG2 VAL A 128      -5.000   4.212 -36.587  1.00  2.51           H  
ATOM   1902 3HG2 VAL A 128      -5.533   5.579 -37.571  1.00  2.51           H  
ATOM   1903  N   PRO A 129      -1.804   3.068 -40.165  1.00  2.41           N  
ATOM   1904  CA  PRO A 129      -1.132   2.452 -41.307  1.00  2.41           C  
ATOM   1905  C   PRO A 129      -1.365   0.943 -41.428  1.00  2.41           C  
ATOM   1906  O   PRO A 129      -0.414   0.166 -41.518  1.00  2.41           O  
ATOM   1907  CB  PRO A 129       0.333   2.757 -40.991  1.00  2.41           C  
ATOM   1908  CG  PRO A 129       0.399   2.707 -39.475  1.00  2.41           C  
ATOM   1909  CD  PRO A 129      -0.925   3.292 -39.000  1.00  2.41           C  
ATOM   1910  HA  PRO A 129      -1.449   2.965 -42.226  1.00  2.41           H  
ATOM   1911 1HB  PRO A 129       0.980   2.007 -41.469  1.00  2.41           H  
ATOM   1912 2HB  PRO A 129       0.612   3.735 -41.403  1.00  2.41           H  
ATOM   1913 1HG  PRO A 129       0.539   1.666 -39.142  1.00  2.41           H  
ATOM   1914 2HG  PRO A 129       1.267   3.277 -39.112  1.00  2.41           H  
ATOM   1915 1HD  PRO A 129      -1.272   2.710 -38.130  1.00  2.41           H  
ATOM   1916 2HD  PRO A 129      -0.820   4.362 -38.775  1.00  2.41           H  
ATOM   1917  N   GLY A 130      -2.628   0.538 -41.455  1.00  2.19           N  
ATOM   1918  CA  GLY A 130      -3.000  -0.871 -41.587  1.00  2.19           C  
ATOM   1919  C   GLY A 130      -2.675  -1.669 -40.321  1.00  2.19           C  
ATOM   1920  O   GLY A 130      -2.276  -1.100 -39.305  1.00  2.19           O  
ATOM   1921  H   GLY A 130      -3.347   1.257 -41.397  1.00  2.19           H  
ATOM   1922 1HA  GLY A 130      -4.064  -0.946 -41.804  1.00  2.19           H  
ATOM   1923 2HA  GLY A 130      -2.472  -1.303 -42.436  1.00  2.19           H  
ATOM   1924  N   MET A 131      -2.852  -2.995 -40.387  1.00  1.92           N  
ATOM   1925  CA  MET A 131      -2.560  -3.879 -39.252  1.00  1.92           C  
ATOM   1926  C   MET A 131      -1.665  -5.052 -39.623  1.00  1.92           C  
ATOM   1927  O   MET A 131      -1.563  -6.031 -38.875  1.00  1.92           O  
ATOM   1928  CB  MET A 131      -3.843  -4.389 -38.615  1.00  1.92           C  
ATOM   1929  CG  MET A 131      -4.754  -5.234 -39.472  1.00  1.92           C  
ATOM   1930  SD  MET A 131      -6.229  -5.737 -38.534  1.00  1.92           S  
ATOM   1931  CE  MET A 131      -7.263  -6.508 -39.759  1.00  1.92           C  
ATOM   1932  H   MET A 131      -3.200  -3.406 -41.241  1.00  1.92           H  
ATOM   1933  HA  MET A 131      -2.027  -3.296 -38.501  1.00  1.92           H  
ATOM   1934 1HB  MET A 131      -3.598  -4.966 -37.726  1.00  1.92           H  
ATOM   1935 2HB  MET A 131      -4.410  -3.567 -38.303  1.00  1.92           H  
ATOM   1936 1HG  MET A 131      -5.076  -4.660 -40.341  1.00  1.92           H  
ATOM   1937 2HG  MET A 131      -4.227  -6.128 -39.819  1.00  1.92           H  
ATOM   1938 1HE  MET A 131      -8.186  -6.858 -39.288  1.00  1.92           H  
ATOM   1939 2HE  MET A 131      -7.505  -5.782 -40.538  1.00  1.92           H  
ATOM   1940 3HE  MET A 131      -6.739  -7.354 -40.204  1.00  1.92           H  
ATOM   1941  N   GLY A 132      -1.039  -4.958 -40.786  1.00  1.65           N  
ATOM   1942  CA  GLY A 132      -0.157  -6.010 -41.267  1.00  1.65           C  
ATOM   1943  C   GLY A 132      -0.904  -7.330 -41.316  1.00  1.65           C  
ATOM   1944  O   GLY A 132      -2.059  -7.389 -41.744  1.00  1.65           O  
ATOM   1945  H   GLY A 132      -1.161  -4.122 -41.339  1.00  1.65           H  
ATOM   1946 1HA  GLY A 132       0.216  -5.756 -42.258  1.00  1.65           H  
ATOM   1947 2HA  GLY A 132       0.707  -6.101 -40.607  1.00  1.65           H  
ATOM   1948  N   GLY A 133      -0.250  -8.379 -40.838  1.00  1.42           N  
ATOM   1949  CA  GLY A 133      -0.818  -9.712 -40.777  1.00  1.42           C  
ATOM   1950  C   GLY A 133      -1.331 -10.060 -39.383  1.00  1.42           C  
ATOM   1951  O   GLY A 133      -1.579 -11.232 -39.105  1.00  1.42           O  
ATOM   1952  H   GLY A 133       0.714  -8.272 -40.510  1.00  1.42           H  
ATOM   1953 1HA  GLY A 133      -1.627  -9.801 -41.502  1.00  1.42           H  
ATOM   1954 2HA  GLY A 133      -0.051 -10.430 -41.064  1.00  1.42           H  
ATOM   1955  N   ALA A 134      -1.503  -9.069 -38.498  1.00  1.24           N  
ATOM   1956  CA  ALA A 134      -1.874  -9.370 -37.110  1.00  1.24           C  
ATOM   1957  C   ALA A 134      -3.153 -10.183 -36.995  1.00  1.24           C  
ATOM   1958  O   ALA A 134      -3.241 -11.097 -36.177  1.00  1.24           O  
ATOM   1959  CB  ALA A 134      -2.031  -8.087 -36.328  1.00  1.24           C  
ATOM   1960  H   ALA A 134      -1.345  -8.094 -38.770  1.00  1.24           H  
ATOM   1961  HA  ALA A 134      -1.081  -9.948 -36.670  1.00  1.24           H  
ATOM   1962 1HB  ALA A 134      -2.270  -8.316 -35.293  1.00  1.24           H  
ATOM   1963 2HB  ALA A 134      -1.100  -7.519 -36.374  1.00  1.24           H  
ATOM   1964 3HB  ALA A 134      -2.836  -7.494 -36.765  1.00  1.24           H  
ATOM   1965  N   MET A 135      -4.141  -9.906 -37.834  1.00  1.11           N  
ATOM   1966  CA  MET A 135      -5.371 -10.679 -37.775  1.00  1.11           C  
ATOM   1967  C   MET A 135      -5.089 -12.157 -38.014  1.00  1.11           C  
ATOM   1968  O   MET A 135      -5.561 -13.015 -37.268  1.00  1.11           O  
ATOM   1969  CB  MET A 135      -6.363 -10.157 -38.795  1.00  1.11           C  
ATOM   1970  CG  MET A 135      -7.649 -10.940 -38.882  1.00  1.11           C  
ATOM   1971  SD  MET A 135      -8.713 -10.319 -40.180  1.00  1.11           S  
ATOM   1972  CE  MET A 135      -7.749 -10.822 -41.604  1.00  1.11           C  
ATOM   1973  H   MET A 135      -4.039  -9.157 -38.502  1.00  1.11           H  
ATOM   1974  HA  MET A 135      -5.802 -10.577 -36.778  1.00  1.11           H  
ATOM   1975 1HB  MET A 135      -6.632  -9.140 -38.526  1.00  1.11           H  
ATOM   1976 2HB  MET A 135      -5.904 -10.134 -39.783  1.00  1.11           H  
ATOM   1977 1HG  MET A 135      -7.422 -11.987 -39.091  1.00  1.11           H  
ATOM   1978 2HG  MET A 135      -8.184 -10.891 -37.936  1.00  1.11           H  
ATOM   1979 1HE  MET A 135      -8.261 -10.522 -42.517  1.00  1.11           H  
ATOM   1980 2HE  MET A 135      -6.766 -10.352 -41.565  1.00  1.11           H  
ATOM   1981 3HE  MET A 135      -7.621 -11.912 -41.597  1.00  1.11           H  
ATOM   1982  N   ASP A 136      -4.309 -12.455 -39.059  1.00  1.00           N  
ATOM   1983  CA  ASP A 136      -3.992 -13.835 -39.404  1.00  1.00           C  
ATOM   1984  C   ASP A 136      -3.095 -14.481 -38.359  1.00  1.00           C  
ATOM   1985  O   ASP A 136      -3.267 -15.660 -38.022  1.00  1.00           O  
ATOM   1986  CB  ASP A 136      -3.278 -13.914 -40.758  1.00  1.00           C  
ATOM   1987  CG  ASP A 136      -4.160 -13.623 -41.965  1.00  1.00           C  
ATOM   1988  OD1 ASP A 136      -5.358 -13.595 -41.852  1.00  1.00           O  
ATOM   1989  OD2 ASP A 136      -3.597 -13.464 -43.026  1.00  1.00           O  
ATOM   1990  H   ASP A 136      -3.917 -11.704 -39.611  1.00  1.00           H  
ATOM   1991  HA  ASP A 136      -4.922 -14.400 -39.458  1.00  1.00           H  
ATOM   1992 1HB  ASP A 136      -2.442 -13.210 -40.758  1.00  1.00           H  
ATOM   1993 2HB  ASP A 136      -2.854 -14.910 -40.879  1.00  1.00           H  
ATOM   1994  N   LEU A 137      -2.164 -13.693 -37.799  1.00  0.92           N  
ATOM   1995  CA  LEU A 137      -1.221 -14.239 -36.835  1.00  0.92           C  
ATOM   1996  C   LEU A 137      -1.976 -14.774 -35.644  1.00  0.92           C  
ATOM   1997  O   LEU A 137      -1.686 -15.851 -35.131  1.00  0.92           O  
ATOM   1998  CB  LEU A 137      -0.262 -13.162 -36.304  1.00  0.92           C  
ATOM   1999  CG  LEU A 137       0.754 -12.566 -37.255  1.00  0.92           C  
ATOM   2000  CD1 LEU A 137       1.512 -11.458 -36.552  1.00  0.92           C  
ATOM   2001  CD2 LEU A 137       1.648 -13.578 -37.676  1.00  0.92           C  
ATOM   2002  H   LEU A 137      -2.082 -12.723 -38.098  1.00  0.92           H  
ATOM   2003  HA  LEU A 137      -0.653 -15.037 -37.288  1.00  0.92           H  
ATOM   2004 1HB  LEU A 137      -0.853 -12.348 -35.890  1.00  0.92           H  
ATOM   2005 2HB  LEU A 137       0.310 -13.604 -35.508  1.00  0.92           H  
ATOM   2006  HG  LEU A 137       0.265 -12.170 -38.102  1.00  0.92           H  
ATOM   2007 1HD1 LEU A 137       2.242 -11.035 -37.227  1.00  0.92           H  
ATOM   2008 2HD1 LEU A 137       0.853 -10.686 -36.230  1.00  0.92           H  
ATOM   2009 3HD1 LEU A 137       2.024 -11.871 -35.686  1.00  0.92           H  
ATOM   2010 1HD2 LEU A 137       2.383 -13.171 -38.368  1.00  0.92           H  
ATOM   2011 2HD2 LEU A 137       2.124 -13.932 -36.823  1.00  0.92           H  
ATOM   2012 3HD2 LEU A 137       1.089 -14.366 -38.142  1.00  0.92           H  
ATOM   2013  N   VAL A 138      -2.998 -14.049 -35.251  1.00  0.86           N  
ATOM   2014  CA  VAL A 138      -3.814 -14.412 -34.122  1.00  0.86           C  
ATOM   2015  C   VAL A 138      -4.814 -15.513 -34.416  1.00  0.86           C  
ATOM   2016  O   VAL A 138      -4.843 -16.538 -33.734  1.00  0.86           O  
ATOM   2017  CB  VAL A 138      -4.535 -13.148 -33.700  1.00  0.86           C  
ATOM   2018  CG1 VAL A 138      -5.499 -13.379 -32.676  1.00  0.86           C  
ATOM   2019  CG2 VAL A 138      -3.554 -12.232 -33.203  1.00  0.86           C  
ATOM   2020  H   VAL A 138      -3.187 -13.164 -35.729  1.00  0.86           H  
ATOM   2021  HA  VAL A 138      -3.154 -14.739 -33.320  1.00  0.86           H  
ATOM   2022  HB  VAL A 138      -5.047 -12.720 -34.569  1.00  0.86           H  
ATOM   2023 1HG1 VAL A 138      -5.944 -12.426 -32.429  1.00  0.86           H  
ATOM   2024 2HG1 VAL A 138      -6.251 -14.067 -33.042  1.00  0.86           H  
ATOM   2025 3HG1 VAL A 138      -5.023 -13.782 -31.823  1.00  0.86           H  
ATOM   2026 1HG2 VAL A 138      -4.047 -11.304 -32.926  1.00  0.86           H  
ATOM   2027 2HG2 VAL A 138      -3.048 -12.662 -32.336  1.00  0.86           H  
ATOM   2028 3HG2 VAL A 138      -2.839 -12.054 -33.987  1.00  0.86           H  
ATOM   2029  N   VAL A 139      -5.588 -15.341 -35.474  1.00  0.79           N  
ATOM   2030  CA  VAL A 139      -6.641 -16.279 -35.802  1.00  0.79           C  
ATOM   2031  C   VAL A 139      -6.130 -17.684 -36.096  1.00  0.79           C  
ATOM   2032  O   VAL A 139      -6.760 -18.663 -35.698  1.00  0.79           O  
ATOM   2033  CB  VAL A 139      -7.471 -15.737 -36.973  1.00  0.79           C  
ATOM   2034  CG1 VAL A 139      -8.435 -16.791 -37.469  1.00  0.79           C  
ATOM   2035  CG2 VAL A 139      -8.251 -14.487 -36.480  1.00  0.79           C  
ATOM   2036  H   VAL A 139      -5.482 -14.509 -36.053  1.00  0.79           H  
ATOM   2037  HA  VAL A 139      -7.304 -16.340 -34.940  1.00  0.79           H  
ATOM   2038  HB  VAL A 139      -6.803 -15.461 -37.794  1.00  0.79           H  
ATOM   2039 1HG1 VAL A 139      -9.016 -16.389 -38.297  1.00  0.79           H  
ATOM   2040 2HG1 VAL A 139      -7.874 -17.663 -37.807  1.00  0.79           H  
ATOM   2041 3HG1 VAL A 139      -9.105 -17.080 -36.660  1.00  0.79           H  
ATOM   2042 1HG2 VAL A 139      -8.838 -14.077 -37.302  1.00  0.79           H  
ATOM   2043 2HG2 VAL A 139      -8.915 -14.774 -35.666  1.00  0.79           H  
ATOM   2044 3HG2 VAL A 139      -7.556 -13.731 -36.123  1.00  0.79           H  
ATOM   2045  N   GLY A 140      -5.013 -17.803 -36.809  1.00  0.74           N  
ATOM   2046  CA  GLY A 140      -4.489 -19.120 -37.141  1.00  0.74           C  
ATOM   2047  C   GLY A 140      -3.618 -19.786 -36.056  1.00  0.74           C  
ATOM   2048  O   GLY A 140      -3.128 -20.889 -36.273  1.00  0.74           O  
ATOM   2049  H   GLY A 140      -4.507 -16.977 -37.135  1.00  0.74           H  
ATOM   2050 1HA  GLY A 140      -5.324 -19.779 -37.378  1.00  0.74           H  
ATOM   2051 2HA  GLY A 140      -3.903 -19.036 -38.056  1.00  0.74           H  
ATOM   2052  N   ALA A 141      -3.385 -19.146 -34.906  1.00  0.69           N  
ATOM   2053  CA  ALA A 141      -2.497 -19.767 -33.912  1.00  0.69           C  
ATOM   2054  C   ALA A 141      -3.244 -20.688 -32.971  1.00  0.69           C  
ATOM   2055  O   ALA A 141      -4.401 -20.443 -32.632  1.00  0.69           O  
ATOM   2056  CB  ALA A 141      -1.783 -18.719 -33.104  1.00  0.69           C  
ATOM   2057  H   ALA A 141      -3.824 -18.247 -34.701  1.00  0.69           H  
ATOM   2058  HA  ALA A 141      -1.752 -20.361 -34.444  1.00  0.69           H  
ATOM   2059 1HB  ALA A 141      -1.109 -19.195 -32.397  1.00  0.69           H  
ATOM   2060 2HB  ALA A 141      -1.224 -18.095 -33.779  1.00  0.69           H  
ATOM   2061 3HB  ALA A 141      -2.509 -18.117 -32.565  1.00  0.69           H  
ATOM   2062  N   LYS A 142      -2.560 -21.721 -32.480  1.00  0.65           N  
ATOM   2063  CA  LYS A 142      -3.182 -22.592 -31.480  1.00  0.65           C  
ATOM   2064  C   LYS A 142      -3.401 -21.836 -30.154  1.00  0.65           C  
ATOM   2065  O   LYS A 142      -4.427 -22.015 -29.499  1.00  0.65           O  
ATOM   2066  CB  LYS A 142      -2.307 -23.809 -31.221  1.00  0.65           C  
ATOM   2067  CG  LYS A 142      -2.172 -24.764 -32.391  1.00  0.65           C  
ATOM   2068  CD  LYS A 142      -1.198 -25.882 -32.045  1.00  0.65           C  
ATOM   2069  CE  LYS A 142      -0.857 -26.731 -33.252  1.00  0.65           C  
ATOM   2070  NZ  LYS A 142       0.237 -27.685 -32.934  1.00  0.65           N  
ATOM   2071  H   LYS A 142      -1.613 -21.914 -32.824  1.00  0.65           H  
ATOM   2072  HA  LYS A 142      -4.152 -22.916 -31.854  1.00  0.65           H  
ATOM   2073 1HB  LYS A 142      -1.328 -23.510 -30.932  1.00  0.65           H  
ATOM   2074 2HB  LYS A 142      -2.725 -24.371 -30.387  1.00  0.65           H  
ATOM   2075 1HG  LYS A 142      -3.143 -25.186 -32.646  1.00  0.65           H  
ATOM   2076 2HG  LYS A 142      -1.787 -24.217 -33.257  1.00  0.65           H  
ATOM   2077 1HD  LYS A 142      -0.277 -25.472 -31.636  1.00  0.65           H  
ATOM   2078 2HD  LYS A 142      -1.646 -26.524 -31.288  1.00  0.65           H  
ATOM   2079 1HE  LYS A 142      -1.736 -27.287 -33.571  1.00  0.65           H  
ATOM   2080 2HE  LYS A 142      -0.531 -26.079 -34.068  1.00  0.65           H  
ATOM   2081 1HZ  LYS A 142       0.466 -28.228 -33.747  1.00  0.65           H  
ATOM   2082 2HZ  LYS A 142       1.071 -27.124 -32.640  1.00  0.65           H  
ATOM   2083 3HZ  LYS A 142      -0.038 -28.295 -32.184  1.00  0.65           H  
ATOM   2084  N   LYS A 143      -2.430 -20.982 -29.787  1.00  0.62           N  
ATOM   2085  CA  LYS A 143      -2.461 -20.175 -28.555  1.00  0.62           C  
ATOM   2086  C   LYS A 143      -2.096 -18.706 -28.809  1.00  0.62           C  
ATOM   2087  O   LYS A 143      -1.087 -18.404 -29.450  1.00  0.62           O  
ATOM   2088  CB  LYS A 143      -1.488 -20.779 -27.532  1.00  0.62           C  
ATOM   2089  CG  LYS A 143      -1.361 -20.112 -26.150  1.00  0.62           C  
ATOM   2090  CD  LYS A 143      -0.357 -20.933 -25.292  1.00  0.62           C  
ATOM   2091  CE  LYS A 143      -0.116 -20.353 -23.893  1.00  0.62           C  
ATOM   2092  NZ  LYS A 143       0.867 -21.203 -23.104  1.00  0.62           N  
ATOM   2093  H   LYS A 143      -1.594 -20.947 -30.361  1.00  0.62           H  
ATOM   2094  HA  LYS A 143      -3.470 -20.207 -28.150  1.00  0.62           H  
ATOM   2095 1HB  LYS A 143      -1.771 -21.815 -27.356  1.00  0.62           H  
ATOM   2096 2HB  LYS A 143      -0.495 -20.798 -27.973  1.00  0.62           H  
ATOM   2097 1HG  LYS A 143      -0.997 -19.088 -26.262  1.00  0.62           H  
ATOM   2098 2HG  LYS A 143      -2.337 -20.085 -25.663  1.00  0.62           H  
ATOM   2099 1HD  LYS A 143      -0.729 -21.953 -25.186  1.00  0.62           H  
ATOM   2100 2HD  LYS A 143       0.601 -20.974 -25.814  1.00  0.62           H  
ATOM   2101 1HE  LYS A 143       0.284 -19.349 -23.987  1.00  0.62           H  
ATOM   2102 2HE  LYS A 143      -1.060 -20.308 -23.352  1.00  0.62           H  
ATOM   2103 1HZ  LYS A 143       1.043 -20.808 -22.153  1.00  0.62           H  
ATOM   2104 2HZ  LYS A 143       0.501 -22.134 -23.005  1.00  0.62           H  
ATOM   2105 3HZ  LYS A 143       1.763 -21.244 -23.594  1.00  0.62           H  
ATOM   2106  N   VAL A 144      -2.901 -17.795 -28.281  1.00  0.60           N  
ATOM   2107  CA  VAL A 144      -2.617 -16.362 -28.432  1.00  0.60           C  
ATOM   2108  C   VAL A 144      -2.366 -15.665 -27.099  1.00  0.60           C  
ATOM   2109  O   VAL A 144      -3.194 -15.715 -26.174  1.00  0.60           O  
ATOM   2110  CB  VAL A 144      -3.770 -15.658 -29.159  1.00  0.60           C  
ATOM   2111  CG1 VAL A 144      -3.494 -14.125 -29.258  1.00  0.60           C  
ATOM   2112  CG2 VAL A 144      -3.957 -16.290 -30.539  1.00  0.60           C  
ATOM   2113  H   VAL A 144      -3.743 -18.122 -27.789  1.00  0.60           H  
ATOM   2114  HA  VAL A 144      -1.720 -16.250 -29.041  1.00  0.60           H  
ATOM   2115  HB  VAL A 144      -4.661 -15.800 -28.587  1.00  0.60           H  
ATOM   2116 1HG1 VAL A 144      -4.324 -13.633 -29.740  1.00  0.60           H  
ATOM   2117 2HG1 VAL A 144      -3.376 -13.709 -28.258  1.00  0.60           H  
ATOM   2118 3HG1 VAL A 144      -2.578 -13.954 -29.831  1.00  0.60           H  
ATOM   2119 1HG2 VAL A 144      -4.792 -15.832 -31.045  1.00  0.60           H  
ATOM   2120 2HG2 VAL A 144      -3.055 -16.158 -31.131  1.00  0.60           H  
ATOM   2121 3HG2 VAL A 144      -4.165 -17.356 -30.430  1.00  0.60           H  
ATOM   2122  N   ILE A 145      -1.228 -14.986 -27.032  1.00  0.60           N  
ATOM   2123  CA  ILE A 145      -0.824 -14.253 -25.850  1.00  0.60           C  
ATOM   2124  C   ILE A 145      -0.767 -12.764 -26.127  1.00  0.60           C  
ATOM   2125  O   ILE A 145      -0.161 -12.332 -27.113  1.00  0.60           O  
ATOM   2126  CB  ILE A 145       0.581 -14.682 -25.370  1.00  0.60           C  
ATOM   2127  CG1 ILE A 145       0.619 -16.155 -25.009  1.00  0.60           C  
ATOM   2128  CG2 ILE A 145       1.030 -13.834 -24.189  1.00  0.60           C  
ATOM   2129  CD1 ILE A 145       2.027 -16.662 -24.730  1.00  0.60           C  
ATOM   2130  H   ILE A 145      -0.604 -14.990 -27.842  1.00  0.60           H  
ATOM   2131  HA  ILE A 145      -1.548 -14.430 -25.056  1.00  0.60           H  
ATOM   2132  HB  ILE A 145       1.275 -14.540 -26.182  1.00  0.60           H  
ATOM   2133 1HG1 ILE A 145       0.009 -16.318 -24.141  1.00  0.60           H  
ATOM   2134 2HG1 ILE A 145       0.206 -16.733 -25.836  1.00  0.60           H  
ATOM   2135 1HG2 ILE A 145       2.022 -14.146 -23.898  1.00  0.60           H  
ATOM   2136 2HG2 ILE A 145       1.052 -12.782 -24.466  1.00  0.60           H  
ATOM   2137 3HG2 ILE A 145       0.339 -13.975 -23.356  1.00  0.60           H  
ATOM   2138 1HD1 ILE A 145       1.992 -17.718 -24.485  1.00  0.60           H  
ATOM   2139 2HD1 ILE A 145       2.649 -16.521 -25.610  1.00  0.60           H  
ATOM   2140 3HD1 ILE A 145       2.456 -16.112 -23.891  1.00  0.60           H  
ATOM   2141  N   VAL A 146      -1.403 -11.986 -25.268  1.00  0.61           N  
ATOM   2142  CA  VAL A 146      -1.298 -10.548 -25.379  1.00  0.61           C  
ATOM   2143  C   VAL A 146      -0.422  -9.985 -24.293  1.00  0.61           C  
ATOM   2144  O   VAL A 146      -0.619 -10.279 -23.121  1.00  0.61           O  
ATOM   2145  CB  VAL A 146      -2.644  -9.857 -25.363  1.00  0.61           C  
ATOM   2146  CG1 VAL A 146      -2.420  -8.371 -25.356  1.00  0.61           C  
ATOM   2147  CG2 VAL A 146      -3.378 -10.239 -26.612  1.00  0.61           C  
ATOM   2148  H   VAL A 146      -1.947 -12.408 -24.515  1.00  0.61           H  
ATOM   2149  HA  VAL A 146      -0.855 -10.326 -26.334  1.00  0.61           H  
ATOM   2150  HB  VAL A 146      -3.211 -10.142 -24.475  1.00  0.61           H  
ATOM   2151 1HG1 VAL A 146      -3.348  -7.871 -25.362  1.00  0.61           H  
ATOM   2152 2HG1 VAL A 146      -1.873  -8.084 -24.464  1.00  0.61           H  
ATOM   2153 3HG1 VAL A 146      -1.847  -8.089 -26.240  1.00  0.61           H  
ATOM   2154 1HG2 VAL A 146      -4.336  -9.742 -26.649  1.00  0.61           H  
ATOM   2155 2HG2 VAL A 146      -2.774  -9.934 -27.468  1.00  0.61           H  
ATOM   2156 3HG2 VAL A 146      -3.523 -11.311 -26.636  1.00  0.61           H  
ATOM   2157  N   ALA A 147       0.577  -9.221 -24.696  1.00  0.64           N  
ATOM   2158  CA  ALA A 147       1.527  -8.623 -23.774  1.00  0.64           C  
ATOM   2159  C   ALA A 147       1.364  -7.113 -23.752  1.00  0.64           C  
ATOM   2160  O   ALA A 147       1.657  -6.427 -24.734  1.00  0.64           O  
ATOM   2161  CB  ALA A 147       2.912  -9.010 -24.174  1.00  0.64           C  
ATOM   2162  H   ALA A 147       0.662  -9.048 -25.698  1.00  0.64           H  
ATOM   2163  HA  ALA A 147       1.327  -8.997 -22.772  1.00  0.64           H  
ATOM   2164 1HB  ALA A 147       3.605  -8.585 -23.488  1.00  0.64           H  
ATOM   2165 2HB  ALA A 147       2.991 -10.088 -24.161  1.00  0.64           H  
ATOM   2166 3HB  ALA A 147       3.114  -8.640 -25.181  1.00  0.64           H  
ATOM   2167  N   MET A 148       0.866  -6.588 -22.651  1.00  0.69           N  
ATOM   2168  CA  MET A 148       0.563  -5.163 -22.614  1.00  0.69           C  
ATOM   2169  C   MET A 148       0.606  -4.563 -21.218  1.00  0.69           C  
ATOM   2170  O   MET A 148       0.629  -5.266 -20.223  1.00  0.69           O  
ATOM   2171  CB  MET A 148      -0.805  -4.910 -23.264  1.00  0.69           C  
ATOM   2172  CG  MET A 148      -2.013  -5.527 -22.562  1.00  0.69           C  
ATOM   2173  SD  MET A 148      -3.553  -5.220 -23.479  1.00  0.69           S  
ATOM   2174  CE  MET A 148      -4.756  -5.783 -22.322  1.00  0.69           C  
ATOM   2175  H   MET A 148       0.682  -7.196 -21.848  1.00  0.69           H  
ATOM   2176  HA  MET A 148       1.318  -4.644 -23.202  1.00  0.69           H  
ATOM   2177 1HB  MET A 148      -0.968  -3.857 -23.340  1.00  0.69           H  
ATOM   2178 2HB  MET A 148      -0.797  -5.301 -24.283  1.00  0.69           H  
ATOM   2179 1HG  MET A 148      -1.874  -6.604 -22.453  1.00  0.69           H  
ATOM   2180 2HG  MET A 148      -2.114  -5.095 -21.568  1.00  0.69           H  
ATOM   2181 1HE  MET A 148      -5.744  -5.645 -22.734  1.00  0.69           H  
ATOM   2182 2HE  MET A 148      -4.594  -6.828 -22.107  1.00  0.69           H  
ATOM   2183 3HE  MET A 148      -4.666  -5.201 -21.408  1.00  0.69           H  
ATOM   2184  N   GLU A 149       0.621  -3.249 -21.141  1.00  0.77           N  
ATOM   2185  CA  GLU A 149       0.553  -2.580 -19.847  1.00  0.77           C  
ATOM   2186  C   GLU A 149      -0.868  -2.766 -19.329  1.00  0.77           C  
ATOM   2187  O   GLU A 149      -1.767  -3.045 -20.120  1.00  0.77           O  
ATOM   2188  CB  GLU A 149       0.946  -1.113 -20.002  1.00  0.77           C  
ATOM   2189  CG  GLU A 149       2.419  -0.945 -20.409  1.00  0.77           C  
ATOM   2190  CD  GLU A 149       2.854   0.482 -20.618  1.00  0.77           C  
ATOM   2191  OE1 GLU A 149       2.085   1.260 -21.109  1.00  0.77           O  
ATOM   2192  OE2 GLU A 149       3.998   0.788 -20.324  1.00  0.77           O  
ATOM   2193  H   GLU A 149       0.651  -2.701 -21.986  1.00  0.77           H  
ATOM   2194  HA  GLU A 149       1.242  -3.057 -19.149  1.00  0.77           H  
ATOM   2195 1HB  GLU A 149       0.315  -0.635 -20.752  1.00  0.77           H  
ATOM   2196 2HB  GLU A 149       0.786  -0.589 -19.055  1.00  0.77           H  
ATOM   2197 1HG  GLU A 149       3.039  -1.387 -19.627  1.00  0.77           H  
ATOM   2198 2HG  GLU A 149       2.589  -1.508 -21.326  1.00  0.77           H  
ATOM   2199  N   HIS A 150      -1.066  -2.726 -18.016  1.00  0.88           N  
ATOM   2200  CA  HIS A 150      -2.406  -2.926 -17.464  1.00  0.88           C  
ATOM   2201  C   HIS A 150      -3.248  -1.696 -17.795  1.00  0.88           C  
ATOM   2202  O   HIS A 150      -4.406  -1.812 -18.224  1.00  0.88           O  
ATOM   2203  CB  HIS A 150      -2.344  -3.168 -15.960  1.00  0.88           C  
ATOM   2204  CG  HIS A 150      -3.578  -3.727 -15.365  1.00  0.88           C  
ATOM   2205  ND1 HIS A 150      -3.984  -5.031 -15.591  1.00  0.88           N  
ATOM   2206  CD2 HIS A 150      -4.474  -3.199 -14.541  1.00  0.88           C  
ATOM   2207  CE1 HIS A 150      -5.094  -5.258 -14.917  1.00  0.88           C  
ATOM   2208  NE2 HIS A 150      -5.406  -4.165 -14.266  1.00  0.88           N  
ATOM   2209  H   HIS A 150      -0.297  -2.471 -17.397  1.00  0.88           H  
ATOM   2210  HA  HIS A 150      -2.877  -3.790 -17.931  1.00  0.88           H  
ATOM   2211 1HB  HIS A 150      -1.546  -3.865 -15.744  1.00  0.88           H  
ATOM   2212 2HB  HIS A 150      -2.107  -2.235 -15.448  1.00  0.88           H  
ATOM   2213  HD2 HIS A 150      -4.446  -2.199 -14.162  1.00  0.88           H  
ATOM   2214  HE1 HIS A 150      -5.655  -6.188 -14.894  1.00  0.88           H  
ATOM   2215  HE2 HIS A 150      -6.208  -4.042 -13.650  1.00  0.88           H  
ATOM   2216  N   THR A 151      -2.650  -0.524 -17.551  1.00  1.00           N  
ATOM   2217  CA  THR A 151      -3.287   0.751 -17.837  1.00  1.00           C  
ATOM   2218  C   THR A 151      -2.317   1.639 -18.621  1.00  1.00           C  
ATOM   2219  O   THR A 151      -1.104   1.453 -18.545  1.00  1.00           O  
ATOM   2220  CB  THR A 151      -3.722   1.497 -16.550  1.00  1.00           C  
ATOM   2221  OG1 THR A 151      -2.563   1.833 -15.777  1.00  1.00           O  
ATOM   2222  CG2 THR A 151      -4.654   0.659 -15.698  1.00  1.00           C  
ATOM   2223  H   THR A 151      -1.704  -0.530 -17.187  1.00  1.00           H  
ATOM   2224  HA  THR A 151      -4.160   0.564 -18.457  1.00  1.00           H  
ATOM   2225  HB  THR A 151      -4.235   2.417 -16.835  1.00  1.00           H  
ATOM   2226  HG1 THR A 151      -1.901   2.223 -16.353  1.00  1.00           H  
ATOM   2227 1HG2 THR A 151      -4.938   1.226 -14.816  1.00  1.00           H  
ATOM   2228 2HG2 THR A 151      -5.542   0.403 -16.258  1.00  1.00           H  
ATOM   2229 3HG2 THR A 151      -4.148  -0.246 -15.399  1.00  1.00           H  
ATOM   2230  N   SER A 152      -2.844   2.651 -19.298  1.00  1.08           N  
ATOM   2231  CA  SER A 152      -2.018   3.605 -20.044  1.00  1.08           C  
ATOM   2232  C   SER A 152      -2.509   5.028 -19.855  1.00  1.08           C  
ATOM   2233  O   SER A 152      -3.602   5.388 -20.283  1.00  1.08           O  
ATOM   2234  CB  SER A 152      -2.005   3.229 -21.515  1.00  1.08           C  
ATOM   2235  OG  SER A 152      -1.312   4.171 -22.281  1.00  1.08           O  
ATOM   2236  H   SER A 152      -3.859   2.732 -19.298  1.00  1.08           H  
ATOM   2237  HA  SER A 152      -0.996   3.547 -19.668  1.00  1.08           H  
ATOM   2238 1HB  SER A 152      -1.507   2.272 -21.610  1.00  1.08           H  
ATOM   2239 2HB  SER A 152      -3.024   3.117 -21.884  1.00  1.08           H  
ATOM   2240  HG  SER A 152      -0.513   4.377 -21.786  1.00  1.08           H  
ATOM   2241  N   ASN A 153      -1.709   5.831 -19.155  1.00  1.11           N  
ATOM   2242  CA  ASN A 153      -2.062   7.212 -18.810  1.00  1.11           C  
ATOM   2243  C   ASN A 153      -3.417   7.266 -18.101  1.00  1.11           C  
ATOM   2244  O   ASN A 153      -4.204   8.191 -18.290  1.00  1.11           O  
ATOM   2245  CB  ASN A 153      -2.054   8.099 -20.042  1.00  1.11           C  
ATOM   2246  CG  ASN A 153      -0.678   8.219 -20.656  1.00  1.11           C  
ATOM   2247  OD1 ASN A 153       0.331   8.281 -19.941  1.00  1.11           O  
ATOM   2248  ND2 ASN A 153      -0.618   8.254 -21.963  1.00  1.11           N  
ATOM   2249  H   ASN A 153      -0.819   5.468 -18.845  1.00  1.11           H  
ATOM   2250  HA  ASN A 153      -1.318   7.594 -18.108  1.00  1.11           H  
ATOM   2251 1HB  ASN A 153      -2.745   7.713 -20.791  1.00  1.11           H  
ATOM   2252 2HB  ASN A 153      -2.400   9.095 -19.767  1.00  1.11           H  
ATOM   2253 1HD2 ASN A 153       0.267   8.334 -22.422  1.00  1.11           H  
ATOM   2254 2HD2 ASN A 153      -1.459   8.200 -22.503  1.00  1.11           H  
ATOM   2255  N   GLY A 154      -3.665   6.258 -17.270  1.00  1.06           N  
ATOM   2256  CA  GLY A 154      -4.886   6.123 -16.491  1.00  1.06           C  
ATOM   2257  C   GLY A 154      -5.990   5.334 -17.211  1.00  1.06           C  
ATOM   2258  O   GLY A 154      -6.974   4.940 -16.583  1.00  1.06           O  
ATOM   2259  H   GLY A 154      -2.959   5.544 -17.177  1.00  1.06           H  
ATOM   2260 1HA  GLY A 154      -4.650   5.628 -15.549  1.00  1.06           H  
ATOM   2261 2HA  GLY A 154      -5.259   7.114 -16.239  1.00  1.06           H  
ATOM   2262  N   ALA A 155      -5.843   5.084 -18.515  1.00  0.97           N  
ATOM   2263  CA  ALA A 155      -6.871   4.346 -19.236  1.00  0.97           C  
ATOM   2264  C   ALA A 155      -6.727   2.863 -18.993  1.00  0.97           C  
ATOM   2265  O   ALA A 155      -5.626   2.325 -18.988  1.00  0.97           O  
ATOM   2266  CB  ALA A 155      -6.793   4.627 -20.722  1.00  0.97           C  
ATOM   2267  H   ALA A 155      -5.027   5.415 -19.027  1.00  0.97           H  
ATOM   2268  HA  ALA A 155      -7.845   4.662 -18.862  1.00  0.97           H  
ATOM   2269 1HB  ALA A 155      -7.581   4.078 -21.237  1.00  0.97           H  
ATOM   2270 2HB  ALA A 155      -6.917   5.695 -20.896  1.00  0.97           H  
ATOM   2271 3HB  ALA A 155      -5.822   4.310 -21.100  1.00  0.97           H  
ATOM   2272  N   ILE A 156      -7.838   2.174 -18.859  1.00  0.85           N  
ATOM   2273  CA  ILE A 156      -7.801   0.738 -18.637  1.00  0.85           C  
ATOM   2274  C   ILE A 156      -7.691  -0.074 -19.917  1.00  0.85           C  
ATOM   2275  O   ILE A 156      -8.465   0.137 -20.847  1.00  0.85           O  
ATOM   2276  CB  ILE A 156      -9.033   0.324 -17.862  1.00  0.85           C  
ATOM   2277  CG1 ILE A 156      -9.012   0.984 -16.490  1.00  0.85           C  
ATOM   2278  CG2 ILE A 156      -9.101  -1.128 -17.780  1.00  0.85           C  
ATOM   2279  CD1 ILE A 156     -10.295   0.830 -15.735  1.00  0.85           C  
ATOM   2280  H   ILE A 156      -8.728   2.652 -18.881  1.00  0.85           H  
ATOM   2281  HA  ILE A 156      -6.929   0.511 -18.031  1.00  0.85           H  
ATOM   2282  HB  ILE A 156      -9.917   0.687 -18.376  1.00  0.85           H  
ATOM   2283 1HG1 ILE A 156      -8.207   0.547 -15.906  1.00  0.85           H  
ATOM   2284 2HG1 ILE A 156      -8.807   2.050 -16.610  1.00  0.85           H  
ATOM   2285 1HG2 ILE A 156      -9.991  -1.398 -17.253  1.00  0.85           H  
ATOM   2286 2HG2 ILE A 156      -9.137  -1.542 -18.774  1.00  0.85           H  
ATOM   2287 3HG2 ILE A 156      -8.221  -1.506 -17.259  1.00  0.85           H  
ATOM   2288 1HD1 ILE A 156     -10.206   1.319 -14.764  1.00  0.85           H  
ATOM   2289 2HD1 ILE A 156     -11.110   1.283 -16.297  1.00  0.85           H  
ATOM   2290 3HD1 ILE A 156     -10.498  -0.208 -15.591  1.00  0.85           H  
ATOM   2291  N   LYS A 157      -6.724  -1.000 -19.973  1.00  0.75           N  
ATOM   2292  CA  LYS A 157      -6.544  -1.813 -21.172  1.00  0.75           C  
ATOM   2293  C   LYS A 157      -7.260  -3.173 -21.112  1.00  0.75           C  
ATOM   2294  O   LYS A 157      -7.463  -3.804 -22.152  1.00  0.75           O  
ATOM   2295  CB  LYS A 157      -5.057  -1.944 -21.428  1.00  0.75           C  
ATOM   2296  CG  LYS A 157      -4.449  -0.576 -21.778  1.00  0.75           C  
ATOM   2297  CD  LYS A 157      -2.960  -0.588 -21.809  1.00  0.75           C  
ATOM   2298  CE  LYS A 157      -2.437  -1.511 -22.840  1.00  0.75           C  
ATOM   2299  NZ  LYS A 157      -2.719  -1.044 -24.201  1.00  0.75           N  
ATOM   2300  H   LYS A 157      -6.072  -1.137 -19.196  1.00  0.75           H  
ATOM   2301  HA  LYS A 157      -6.967  -1.266 -22.016  1.00  0.75           H  
ATOM   2302 1HB  LYS A 157      -4.544  -2.378 -20.580  1.00  0.75           H  
ATOM   2303 2HB  LYS A 157      -4.894  -2.598 -22.284  1.00  0.75           H  
ATOM   2304 1HG  LYS A 157      -4.820  -0.262 -22.753  1.00  0.75           H  
ATOM   2305 2HG  LYS A 157      -4.769   0.158 -21.037  1.00  0.75           H  
ATOM   2306 1HD  LYS A 157      -2.619   0.395 -22.052  1.00  0.75           H  
ATOM   2307 2HD  LYS A 157      -2.575  -0.847 -20.833  1.00  0.75           H  
ATOM   2308 1HE  LYS A 157      -1.364  -1.613 -22.711  1.00  0.75           H  
ATOM   2309 2HE  LYS A 157      -2.901  -2.474 -22.696  1.00  0.75           H  
ATOM   2310 1HZ  LYS A 157      -2.365  -1.733 -24.898  1.00  0.75           H  
ATOM   2311 2HZ  LYS A 157      -3.731  -0.968 -24.321  1.00  0.75           H  
ATOM   2312 3HZ  LYS A 157      -2.294  -0.152 -24.361  1.00  0.75           H  
ATOM   2313  N   ILE A 158      -7.653  -3.629 -19.912  1.00  0.68           N  
ATOM   2314  CA  ILE A 158      -8.428  -4.875 -19.831  1.00  0.68           C  
ATOM   2315  C   ILE A 158      -9.840  -4.501 -19.386  1.00  0.68           C  
ATOM   2316  O   ILE A 158     -10.046  -4.024 -18.252  1.00  0.68           O  
ATOM   2317  CB  ILE A 158      -7.854  -5.953 -18.905  1.00  0.68           C  
ATOM   2318  CG1 ILE A 158      -6.469  -6.352 -19.295  1.00  0.68           C  
ATOM   2319  CG2 ILE A 158      -8.726  -7.182 -19.043  1.00  0.68           C  
ATOM   2320  CD1 ILE A 158      -5.861  -7.300 -18.306  1.00  0.68           C  
ATOM   2321  H   ILE A 158      -7.445  -3.097 -19.079  1.00  0.68           H  
ATOM   2322  HA  ILE A 158      -8.491  -5.312 -20.816  1.00  0.68           H  
ATOM   2323  HB  ILE A 158      -7.841  -5.606 -17.872  1.00  0.68           H  
ATOM   2324 1HG1 ILE A 158      -6.499  -6.830 -20.272  1.00  0.68           H  
ATOM   2325 2HG1 ILE A 158      -5.838  -5.465 -19.352  1.00  0.68           H  
ATOM   2326 1HG2 ILE A 158      -8.339  -7.966 -18.413  1.00  0.68           H  
ATOM   2327 2HG2 ILE A 158      -9.741  -6.942 -18.752  1.00  0.68           H  
ATOM   2328 3HG2 ILE A 158      -8.718  -7.519 -20.086  1.00  0.68           H  
ATOM   2329 1HD1 ILE A 158      -4.861  -7.564 -18.617  1.00  0.68           H  
ATOM   2330 2HD1 ILE A 158      -5.818  -6.823 -17.333  1.00  0.68           H  
ATOM   2331 3HD1 ILE A 158      -6.467  -8.204 -18.241  1.00  0.68           H  
ATOM   2332  N   LEU A 159     -10.767  -4.688 -20.322  1.00  0.64           N  
ATOM   2333  CA  LEU A 159     -12.140  -4.208 -20.237  1.00  0.64           C  
ATOM   2334  C   LEU A 159     -13.227  -5.271 -20.296  1.00  0.64           C  
ATOM   2335  O   LEU A 159     -13.007  -6.373 -20.802  1.00  0.64           O  
ATOM   2336  CB  LEU A 159     -12.364  -3.250 -21.410  1.00  0.64           C  
ATOM   2337  CG  LEU A 159     -11.395  -2.075 -21.522  1.00  0.64           C  
ATOM   2338  CD1 LEU A 159     -11.657  -1.343 -22.811  1.00  0.64           C  
ATOM   2339  CD2 LEU A 159     -11.589  -1.165 -20.345  1.00  0.64           C  
ATOM   2340  H   LEU A 159     -10.461  -5.169 -21.174  1.00  0.64           H  
ATOM   2341  HA  LEU A 159     -12.246  -3.672 -19.299  1.00  0.64           H  
ATOM   2342 1HB  LEU A 159     -12.291  -3.820 -22.339  1.00  0.64           H  
ATOM   2343 2HB  LEU A 159     -13.373  -2.843 -21.344  1.00  0.64           H  
ATOM   2344  HG  LEU A 159     -10.364  -2.436 -21.544  1.00  0.64           H  
ATOM   2345 1HD1 LEU A 159     -10.967  -0.501 -22.903  1.00  0.64           H  
ATOM   2346 2HD1 LEU A 159     -11.512  -2.020 -23.654  1.00  0.64           H  
ATOM   2347 3HD1 LEU A 159     -12.679  -0.981 -22.814  1.00  0.64           H  
ATOM   2348 1HD2 LEU A 159     -10.907  -0.324 -20.422  1.00  0.64           H  
ATOM   2349 2HD2 LEU A 159     -12.615  -0.801 -20.330  1.00  0.64           H  
ATOM   2350 3HD2 LEU A 159     -11.387  -1.716 -19.440  1.00  0.64           H  
ATOM   2351  N   LYS A 160     -14.423  -4.920 -19.825  1.00  0.64           N  
ATOM   2352  CA  LYS A 160     -15.573  -5.798 -20.016  1.00  0.64           C  
ATOM   2353  C   LYS A 160     -15.806  -6.012 -21.515  1.00  0.64           C  
ATOM   2354  O   LYS A 160     -16.112  -7.117 -21.961  1.00  0.64           O  
ATOM   2355  CB  LYS A 160     -16.823  -5.250 -19.343  1.00  0.64           C  
ATOM   2356  CG  LYS A 160     -18.018  -6.188 -19.451  1.00  0.64           C  
ATOM   2357  CD  LYS A 160     -19.198  -5.718 -18.636  1.00  0.64           C  
ATOM   2358  CE  LYS A 160     -18.937  -5.852 -17.124  1.00  0.64           C  
ATOM   2359  NZ  LYS A 160     -18.790  -7.286 -16.673  1.00  0.64           N  
ATOM   2360  H   LYS A 160     -14.548  -4.035 -19.346  1.00  0.64           H  
ATOM   2361  HA  LYS A 160     -15.357  -6.756 -19.566  1.00  0.64           H  
ATOM   2362 1HB  LYS A 160     -16.629  -5.090 -18.287  1.00  0.64           H  
ATOM   2363 2HB  LYS A 160     -17.092  -4.291 -19.784  1.00  0.64           H  
ATOM   2364 1HG  LYS A 160     -18.313  -6.274 -20.498  1.00  0.64           H  
ATOM   2365 2HG  LYS A 160     -17.732  -7.171 -19.096  1.00  0.64           H  
ATOM   2366 1HD  LYS A 160     -19.406  -4.674 -18.870  1.00  0.64           H  
ATOM   2367 2HD  LYS A 160     -20.072  -6.314 -18.893  1.00  0.64           H  
ATOM   2368 1HE  LYS A 160     -18.031  -5.304 -16.856  1.00  0.64           H  
ATOM   2369 2HE  LYS A 160     -19.782  -5.413 -16.598  1.00  0.64           H  
ATOM   2370 1HZ  LYS A 160     -18.653  -7.296 -15.651  1.00  0.64           H  
ATOM   2371 2HZ  LYS A 160     -19.613  -7.810 -16.882  1.00  0.64           H  
ATOM   2372 3HZ  LYS A 160     -17.966  -7.767 -17.110  1.00  0.64           H  
ATOM   2373  N   GLU A 161     -15.633  -4.941 -22.297  1.00  0.66           N  
ATOM   2374  CA  GLU A 161     -15.773  -5.001 -23.751  1.00  0.66           C  
ATOM   2375  C   GLU A 161     -14.775  -4.035 -24.389  1.00  0.66           C  
ATOM   2376  O   GLU A 161     -14.543  -2.948 -23.856  1.00  0.66           O  
ATOM   2377  CB  GLU A 161     -17.195  -4.602 -24.181  1.00  0.66           C  
ATOM   2378  CG  GLU A 161     -17.527  -3.130 -23.924  1.00  0.66           C  
ATOM   2379  CD  GLU A 161     -18.941  -2.739 -24.315  1.00  0.66           C  
ATOM   2380  OE1 GLU A 161     -19.715  -3.602 -24.659  1.00  0.66           O  
ATOM   2381  OE2 GLU A 161     -19.240  -1.553 -24.270  1.00  0.66           O  
ATOM   2382  H   GLU A 161     -15.384  -4.067 -21.862  1.00  0.66           H  
ATOM   2383  HA  GLU A 161     -15.563  -6.009 -24.103  1.00  0.66           H  
ATOM   2384 1HB  GLU A 161     -17.317  -4.793 -25.247  1.00  0.66           H  
ATOM   2385 2HB  GLU A 161     -17.923  -5.215 -23.648  1.00  0.66           H  
ATOM   2386 1HG  GLU A 161     -17.381  -2.921 -22.865  1.00  0.66           H  
ATOM   2387 2HG  GLU A 161     -16.819  -2.516 -24.487  1.00  0.66           H  
ATOM   2388  N   CYS A 162     -14.262  -4.386 -25.572  1.00  0.69           N  
ATOM   2389  CA  CYS A 162     -13.379  -3.476 -26.311  1.00  0.69           C  
ATOM   2390  C   CYS A 162     -14.127  -2.244 -26.797  1.00  0.69           C  
ATOM   2391  O   CYS A 162     -15.306  -2.321 -27.145  1.00  0.69           O  
ATOM   2392  CB  CYS A 162     -12.727  -4.170 -27.515  1.00  0.69           C  
ATOM   2393  SG  CYS A 162     -11.533  -5.516 -27.078  1.00  0.69           S  
ATOM   2394  H   CYS A 162     -14.431  -5.338 -25.928  1.00  0.69           H  
ATOM   2395  HA  CYS A 162     -12.582  -3.147 -25.642  1.00  0.69           H  
ATOM   2396 1HB  CYS A 162     -13.502  -4.601 -28.148  1.00  0.69           H  
ATOM   2397 2HB  CYS A 162     -12.193  -3.424 -28.113  1.00  0.69           H  
ATOM   2398  HG  CYS A 162     -12.483  -6.396 -26.655  1.00  0.69           H  
ATOM   2399  N   LYS A 163     -13.434  -1.106 -26.824  1.00  0.73           N  
ATOM   2400  CA  LYS A 163     -14.003   0.137 -27.320  1.00  0.73           C  
ATOM   2401  C   LYS A 163     -13.389   0.451 -28.682  1.00  0.73           C  
ATOM   2402  O   LYS A 163     -14.045   1.000 -29.569  1.00  0.73           O  
ATOM   2403  CB  LYS A 163     -13.731   1.262 -26.330  1.00  0.73           C  
ATOM   2404  CG  LYS A 163     -14.289   1.008 -24.915  1.00  0.73           C  
ATOM   2405  CD  LYS A 163     -15.816   0.896 -24.873  1.00  0.73           C  
ATOM   2406  CE  LYS A 163     -16.302   0.765 -23.425  1.00  0.73           C  
ATOM   2407  NZ  LYS A 163     -17.799   0.694 -23.312  1.00  0.73           N  
ATOM   2408  H   LYS A 163     -12.464  -1.102 -26.518  1.00  0.73           H  
ATOM   2409  HA  LYS A 163     -15.079   0.016 -27.445  1.00  0.73           H  
ATOM   2410 1HB  LYS A 163     -12.650   1.409 -26.242  1.00  0.73           H  
ATOM   2411 2HB  LYS A 163     -14.159   2.189 -26.705  1.00  0.73           H  
ATOM   2412 1HG  LYS A 163     -13.874   0.071 -24.549  1.00  0.73           H  
ATOM   2413 2HG  LYS A 163     -13.968   1.807 -24.249  1.00  0.73           H  
ATOM   2414 1HD  LYS A 163     -16.271   1.773 -25.331  1.00  0.73           H  
ATOM   2415 2HD  LYS A 163     -16.134   0.005 -25.426  1.00  0.73           H  
ATOM   2416 1HE  LYS A 163     -15.872  -0.141 -22.989  1.00  0.73           H  
ATOM   2417 2HE  LYS A 163     -15.951   1.628 -22.863  1.00  0.73           H  
ATOM   2418 1HZ  LYS A 163     -18.053   0.614 -22.343  1.00  0.73           H  
ATOM   2419 2HZ  LYS A 163     -18.212   1.526 -23.698  1.00  0.73           H  
ATOM   2420 3HZ  LYS A 163     -18.176  -0.130 -23.809  1.00  0.73           H  
ATOM   2421  N   LEU A 164     -12.124   0.078 -28.848  1.00  0.76           N  
ATOM   2422  CA  LEU A 164     -11.436   0.289 -30.113  1.00  0.76           C  
ATOM   2423  C   LEU A 164     -11.818  -0.843 -31.069  1.00  0.76           C  
ATOM   2424  O   LEU A 164     -12.148  -1.935 -30.609  1.00  0.76           O  
ATOM   2425  CB  LEU A 164      -9.924   0.359 -29.918  1.00  0.76           C  
ATOM   2426  CG  LEU A 164      -9.415   1.525 -29.111  1.00  0.76           C  
ATOM   2427  CD1 LEU A 164      -7.949   1.361 -28.937  1.00  0.76           C  
ATOM   2428  CD2 LEU A 164      -9.720   2.814 -29.858  1.00  0.76           C  
ATOM   2429  H   LEU A 164     -11.627  -0.353 -28.063  1.00  0.76           H  
ATOM   2430  HA  LEU A 164     -11.761   1.246 -30.493  1.00  0.76           H  
ATOM   2431 1HB  LEU A 164      -9.618  -0.529 -29.378  1.00  0.76           H  
ATOM   2432 2HB  LEU A 164      -9.419   0.367 -30.885  1.00  0.76           H  
ATOM   2433  HG  LEU A 164      -9.889   1.541 -28.126  1.00  0.76           H  
ATOM   2434 1HD1 LEU A 164      -7.544   2.191 -28.363  1.00  0.76           H  
ATOM   2435 2HD1 LEU A 164      -7.761   0.427 -28.416  1.00  0.76           H  
ATOM   2436 3HD1 LEU A 164      -7.502   1.337 -29.923  1.00  0.76           H  
ATOM   2437 1HD2 LEU A 164      -9.340   3.666 -29.296  1.00  0.76           H  
ATOM   2438 2HD2 LEU A 164      -9.240   2.773 -30.831  1.00  0.76           H  
ATOM   2439 3HD2 LEU A 164     -10.798   2.912 -29.988  1.00  0.76           H  
ATOM   2440  N   PRO A 165     -11.811  -0.630 -32.393  1.00  0.79           N  
ATOM   2441  CA  PRO A 165     -12.109  -1.640 -33.391  1.00  0.79           C  
ATOM   2442  C   PRO A 165     -11.259  -2.883 -33.217  1.00  0.79           C  
ATOM   2443  O   PRO A 165     -10.066  -2.817 -32.922  1.00  0.79           O  
ATOM   2444  CB  PRO A 165     -11.772  -0.921 -34.700  1.00  0.79           C  
ATOM   2445  CG  PRO A 165     -11.998   0.543 -34.389  1.00  0.79           C  
ATOM   2446  CD  PRO A 165     -11.539   0.715 -32.961  1.00  0.79           C  
ATOM   2447  HA  PRO A 165     -13.179  -1.892 -33.340  1.00  0.79           H  
ATOM   2448 1HB  PRO A 165     -10.730  -1.140 -34.991  1.00  0.79           H  
ATOM   2449 2HB  PRO A 165     -12.413  -1.292 -35.512  1.00  0.79           H  
ATOM   2450 1HG  PRO A 165     -11.435   1.171 -35.078  1.00  0.79           H  
ATOM   2451 2HG  PRO A 165     -13.059   0.799 -34.524  1.00  0.79           H  
ATOM   2452 1HD  PRO A 165     -10.470   0.960 -32.920  1.00  0.79           H  
ATOM   2453 2HD  PRO A 165     -12.173   1.491 -32.524  1.00  0.79           H  
ATOM   2454  N   LEU A 166     -11.879  -4.027 -33.419  1.00  0.81           N  
ATOM   2455  CA  LEU A 166     -11.174  -5.280 -33.262  1.00  0.81           C  
ATOM   2456  C   LEU A 166     -10.332  -5.648 -34.452  1.00  0.81           C  
ATOM   2457  O   LEU A 166     -10.681  -5.360 -35.597  1.00  0.81           O  
ATOM   2458  CB  LEU A 166     -12.150  -6.429 -33.004  1.00  0.81           C  
ATOM   2459  CG  LEU A 166     -12.921  -6.340 -31.748  1.00  0.81           C  
ATOM   2460  CD1 LEU A 166     -13.855  -7.536 -31.651  1.00  0.81           C  
ATOM   2461  CD2 LEU A 166     -11.937  -6.299 -30.626  1.00  0.81           C  
ATOM   2462  H   LEU A 166     -12.858  -4.033 -33.666  1.00  0.81           H  
ATOM   2463  HA  LEU A 166     -10.519  -5.193 -32.399  1.00  0.81           H  
ATOM   2464 1HB  LEU A 166     -12.853  -6.486 -33.830  1.00  0.81           H  
ATOM   2465 2HB  LEU A 166     -11.582  -7.361 -32.973  1.00  0.81           H  
ATOM   2466  HG  LEU A 166     -13.527  -5.435 -31.732  1.00  0.81           H  
ATOM   2467 1HD1 LEU A 166     -14.420  -7.487 -30.720  1.00  0.81           H  
ATOM   2468 2HD1 LEU A 166     -14.544  -7.534 -32.494  1.00  0.81           H  
ATOM   2469 3HD1 LEU A 166     -13.261  -8.446 -31.673  1.00  0.81           H  
ATOM   2470 1HD2 LEU A 166     -12.475  -6.244 -29.697  1.00  0.81           H  
ATOM   2471 2HD2 LEU A 166     -11.323  -7.194 -30.649  1.00  0.81           H  
ATOM   2472 3HD2 LEU A 166     -11.303  -5.432 -30.737  1.00  0.81           H  
ATOM   2473  N   THR A 167      -9.246  -6.350 -34.168  1.00  0.80           N  
ATOM   2474  CA  THR A 167      -8.426  -6.933 -35.207  1.00  0.80           C  
ATOM   2475  C   THR A 167      -8.764  -8.405 -35.292  1.00  0.80           C  
ATOM   2476  O   THR A 167      -8.625  -9.036 -36.336  1.00  0.80           O  
ATOM   2477  CB  THR A 167      -6.955  -6.735 -34.881  1.00  0.80           C  
ATOM   2478  OG1 THR A 167      -6.643  -7.371 -33.634  1.00  0.80           O  
ATOM   2479  CG2 THR A 167      -6.667  -5.265 -34.784  1.00  0.80           C  
ATOM   2480  H   THR A 167      -8.987  -6.498 -33.194  1.00  0.80           H  
ATOM   2481  HA  THR A 167      -8.654  -6.461 -36.163  1.00  0.80           H  
ATOM   2482  HB  THR A 167      -6.345  -7.176 -35.670  1.00  0.80           H  
ATOM   2483  HG1 THR A 167      -7.317  -7.130 -32.956  1.00  0.80           H  
ATOM   2484 1HG2 THR A 167      -5.629  -5.124 -34.570  1.00  0.80           H  
ATOM   2485 2HG2 THR A 167      -6.907  -4.790 -35.725  1.00  0.80           H  
ATOM   2486 3HG2 THR A 167      -7.272  -4.825 -33.996  1.00  0.80           H  
ATOM   2487  N   ALA A 168      -9.272  -8.927 -34.182  1.00  0.77           N  
ATOM   2488  CA  ALA A 168      -9.697 -10.312 -34.091  1.00  0.77           C  
ATOM   2489  C   ALA A 168     -10.700 -10.456 -32.946  1.00  0.77           C  
ATOM   2490  O   ALA A 168     -10.636  -9.725 -31.953  1.00  0.77           O  
ATOM   2491  CB  ALA A 168      -8.493 -11.200 -33.918  1.00  0.77           C  
ATOM   2492  H   ALA A 168      -9.304  -8.339 -33.356  1.00  0.77           H  
ATOM   2493  HA  ALA A 168     -10.207 -10.584 -35.016  1.00  0.77           H  
ATOM   2494 1HB  ALA A 168      -8.814 -12.234 -33.866  1.00  0.77           H  
ATOM   2495 2HB  ALA A 168      -7.815 -11.078 -34.767  1.00  0.77           H  
ATOM   2496 3HB  ALA A 168      -7.979 -10.917 -33.008  1.00  0.77           H  
ATOM   2497  N   VAL A 169     -11.613 -11.412 -33.067  1.00  0.73           N  
ATOM   2498  CA  VAL A 169     -12.634 -11.609 -32.039  1.00  0.73           C  
ATOM   2499  C   VAL A 169     -12.619 -13.032 -31.484  1.00  0.73           C  
ATOM   2500  O   VAL A 169     -12.542 -13.988 -32.253  1.00  0.73           O  
ATOM   2501  CB  VAL A 169     -14.003 -11.322 -32.702  1.00  0.73           C  
ATOM   2502  CG1 VAL A 169     -14.191 -12.286 -33.850  1.00  0.73           C  
ATOM   2503  CG2 VAL A 169     -15.136 -11.432 -31.725  1.00  0.73           C  
ATOM   2504  H   VAL A 169     -11.618 -11.999 -33.890  1.00  0.73           H  
ATOM   2505  HA  VAL A 169     -12.464 -10.906 -31.228  1.00  0.73           H  
ATOM   2506  HB  VAL A 169     -13.990 -10.318 -33.121  1.00  0.73           H  
ATOM   2507 1HG1 VAL A 169     -15.137 -12.078 -34.351  1.00  0.73           H  
ATOM   2508 2HG1 VAL A 169     -13.372 -12.173 -34.560  1.00  0.73           H  
ATOM   2509 3HG1 VAL A 169     -14.202 -13.306 -33.466  1.00  0.73           H  
ATOM   2510 1HG2 VAL A 169     -16.072 -11.222 -32.237  1.00  0.73           H  
ATOM   2511 2HG2 VAL A 169     -15.171 -12.435 -31.303  1.00  0.73           H  
ATOM   2512 3HG2 VAL A 169     -15.002 -10.711 -30.944  1.00  0.73           H  
ATOM   2513  N   GLY A 170     -12.706 -13.177 -30.156  1.00  0.69           N  
ATOM   2514  CA  GLY A 170     -12.756 -14.505 -29.532  1.00  0.69           C  
ATOM   2515  C   GLY A 170     -11.456 -15.305 -29.673  1.00  0.69           C  
ATOM   2516  O   GLY A 170     -11.502 -16.515 -29.911  1.00  0.69           O  
ATOM   2517  H   GLY A 170     -12.801 -12.352 -29.576  1.00  0.69           H  
ATOM   2518 1HA  GLY A 170     -12.987 -14.383 -28.473  1.00  0.69           H  
ATOM   2519 2HA  GLY A 170     -13.577 -15.071 -29.967  1.00  0.69           H  
ATOM   2520  N   VAL A 171     -10.307 -14.633 -29.616  1.00  0.65           N  
ATOM   2521  CA  VAL A 171      -9.030 -15.293 -29.862  1.00  0.65           C  
ATOM   2522  C   VAL A 171      -7.941 -15.261 -28.791  1.00  0.65           C  
ATOM   2523  O   VAL A 171      -7.026 -16.070 -28.856  1.00  0.65           O  
ATOM   2524  CB  VAL A 171      -8.426 -14.675 -31.110  1.00  0.65           C  
ATOM   2525  CG1 VAL A 171      -9.259 -14.948 -32.348  1.00  0.65           C  
ATOM   2526  CG2 VAL A 171      -8.375 -13.160 -30.865  1.00  0.65           C  
ATOM   2527  H   VAL A 171     -10.315 -13.652 -29.352  1.00  0.65           H  
ATOM   2528  HA  VAL A 171      -9.248 -16.341 -30.069  1.00  0.65           H  
ATOM   2529  HB  VAL A 171      -7.433 -15.083 -31.272  1.00  0.65           H  
ATOM   2530 1HG1 VAL A 171      -8.797 -14.480 -33.206  1.00  0.65           H  
ATOM   2531 2HG1 VAL A 171      -9.322 -16.022 -32.515  1.00  0.65           H  
ATOM   2532 3HG1 VAL A 171     -10.237 -14.552 -32.215  1.00  0.65           H  
ATOM   2533 1HG2 VAL A 171      -7.972 -12.690 -31.690  1.00  0.65           H  
ATOM   2534 2HG2 VAL A 171      -9.386 -12.779 -30.697  1.00  0.65           H  
ATOM   2535 3HG2 VAL A 171      -7.766 -12.939 -30.011  1.00  0.65           H  
ATOM   2536  N   VAL A 172      -8.000 -14.354 -27.826  1.00  0.62           N  
ATOM   2537  CA  VAL A 172      -6.902 -14.275 -26.860  1.00  0.62           C  
ATOM   2538  C   VAL A 172      -7.053 -15.347 -25.799  1.00  0.62           C  
ATOM   2539  O   VAL A 172      -8.143 -15.523 -25.268  1.00  0.62           O  
ATOM   2540  CB  VAL A 172      -6.829 -12.885 -26.200  1.00  0.62           C  
ATOM   2541  CG1 VAL A 172      -5.717 -12.856 -25.139  1.00  0.62           C  
ATOM   2542  CG2 VAL A 172      -6.590 -11.852 -27.259  1.00  0.62           C  
ATOM   2543  H   VAL A 172      -8.773 -13.696 -27.790  1.00  0.62           H  
ATOM   2544  HA  VAL A 172      -5.964 -14.438 -27.382  1.00  0.62           H  
ATOM   2545  HB  VAL A 172      -7.756 -12.672 -25.700  1.00  0.62           H  
ATOM   2546 1HG1 VAL A 172      -5.674 -11.876 -24.684  1.00  0.62           H  
ATOM   2547 2HG1 VAL A 172      -5.917 -13.596 -24.370  1.00  0.62           H  
ATOM   2548 3HG1 VAL A 172      -4.755 -13.079 -25.603  1.00  0.62           H  
ATOM   2549 1HG2 VAL A 172      -6.546 -10.861 -26.809  1.00  0.62           H  
ATOM   2550 2HG2 VAL A 172      -5.654 -12.074 -27.755  1.00  0.62           H  
ATOM   2551 3HG2 VAL A 172      -7.402 -11.881 -27.976  1.00  0.62           H  
ATOM   2552  N   ASP A 173      -5.980 -16.097 -25.528  1.00  0.61           N  
ATOM   2553  CA  ASP A 173      -6.003 -17.127 -24.498  1.00  0.61           C  
ATOM   2554  C   ASP A 173      -5.409 -16.591 -23.204  1.00  0.61           C  
ATOM   2555  O   ASP A 173      -5.970 -16.770 -22.125  1.00  0.61           O  
ATOM   2556  CB  ASP A 173      -5.195 -18.338 -24.964  1.00  0.61           C  
ATOM   2557  CG  ASP A 173      -5.828 -19.018 -26.155  1.00  0.61           C  
ATOM   2558  OD1 ASP A 173      -6.917 -19.526 -26.015  1.00  0.61           O  
ATOM   2559  OD2 ASP A 173      -5.246 -18.969 -27.221  1.00  0.61           O  
ATOM   2560  H   ASP A 173      -5.102 -15.924 -26.010  1.00  0.61           H  
ATOM   2561  HA  ASP A 173      -7.035 -17.425 -24.313  1.00  0.61           H  
ATOM   2562 1HB  ASP A 173      -4.186 -18.015 -25.233  1.00  0.61           H  
ATOM   2563 2HB  ASP A 173      -5.103 -19.054 -24.148  1.00  0.61           H  
ATOM   2564  N   LEU A 174      -4.281 -15.895 -23.315  1.00  0.60           N  
ATOM   2565  CA  LEU A 174      -3.663 -15.322 -22.124  1.00  0.60           C  
ATOM   2566  C   LEU A 174      -3.428 -13.838 -22.278  1.00  0.60           C  
ATOM   2567  O   LEU A 174      -3.121 -13.362 -23.376  1.00  0.60           O  
ATOM   2568  CB  LEU A 174      -2.315 -15.962 -21.792  1.00  0.60           C  
ATOM   2569  CG  LEU A 174      -2.284 -17.426 -21.503  1.00  0.60           C  
ATOM   2570  CD1 LEU A 174      -0.853 -17.828 -21.369  1.00  0.60           C  
ATOM   2571  CD2 LEU A 174      -3.053 -17.710 -20.235  1.00  0.60           C  
ATOM   2572  H   LEU A 174      -3.852 -15.772 -24.233  1.00  0.60           H  
ATOM   2573  HA  LEU A 174      -4.330 -15.468 -21.279  1.00  0.60           H  
ATOM   2574 1HB  LEU A 174      -1.645 -15.776 -22.619  1.00  0.60           H  
ATOM   2575 2HB  LEU A 174      -1.913 -15.452 -20.913  1.00  0.60           H  
ATOM   2576  HG  LEU A 174      -2.723 -17.984 -22.328  1.00  0.60           H  
ATOM   2577 1HD1 LEU A 174      -0.791 -18.893 -21.155  1.00  0.60           H  
ATOM   2578 2HD1 LEU A 174      -0.316 -17.615 -22.281  1.00  0.60           H  
ATOM   2579 3HD1 LEU A 174      -0.396 -17.272 -20.548  1.00  0.60           H  
ATOM   2580 1HD2 LEU A 174      -3.024 -18.776 -20.011  1.00  0.60           H  
ATOM   2581 2HD2 LEU A 174      -2.616 -17.150 -19.404  1.00  0.60           H  
ATOM   2582 3HD2 LEU A 174      -4.070 -17.403 -20.377  1.00  0.60           H  
ATOM   2583  N   ILE A 175      -3.531 -13.126 -21.169  1.00  0.61           N  
ATOM   2584  CA  ILE A 175      -3.200 -11.715 -21.156  1.00  0.61           C  
ATOM   2585  C   ILE A 175      -2.112 -11.536 -20.099  1.00  0.61           C  
ATOM   2586  O   ILE A 175      -2.297 -11.917 -18.941  1.00  0.61           O  
ATOM   2587  CB  ILE A 175      -4.405 -10.840 -20.764  1.00  0.61           C  
ATOM   2588  CG1 ILE A 175      -5.599 -11.061 -21.658  1.00  0.61           C  
ATOM   2589  CG2 ILE A 175      -3.992  -9.396 -20.900  1.00  0.61           C  
ATOM   2590  CD1 ILE A 175      -6.868 -10.394 -21.104  1.00  0.61           C  
ATOM   2591  H   ILE A 175      -3.823 -13.596 -20.312  1.00  0.61           H  
ATOM   2592  HA  ILE A 175      -2.808 -11.409 -22.124  1.00  0.61           H  
ATOM   2593  HB  ILE A 175      -4.698 -11.043 -19.748  1.00  0.61           H  
ATOM   2594 1HG1 ILE A 175      -5.379 -10.663 -22.644  1.00  0.61           H  
ATOM   2595 2HG1 ILE A 175      -5.791 -12.130 -21.748  1.00  0.61           H  
ATOM   2596 1HG2 ILE A 175      -4.820  -8.762 -20.629  1.00  0.61           H  
ATOM   2597 2HG2 ILE A 175      -3.152  -9.199 -20.252  1.00  0.61           H  
ATOM   2598 3HG2 ILE A 175      -3.703  -9.198 -21.937  1.00  0.61           H  
ATOM   2599 1HD1 ILE A 175      -7.708 -10.589 -21.762  1.00  0.61           H  
ATOM   2600 2HD1 ILE A 175      -7.094 -10.804 -20.118  1.00  0.61           H  
ATOM   2601 3HD1 ILE A 175      -6.717  -9.320 -21.020  1.00  0.61           H  
ATOM   2602  N   ILE A 176      -0.974 -10.998 -20.494  1.00  0.63           N  
ATOM   2603  CA  ILE A 176       0.136 -10.786 -19.582  1.00  0.63           C  
ATOM   2604  C   ILE A 176       0.417  -9.309 -19.426  1.00  0.63           C  
ATOM   2605  O   ILE A 176       0.731  -8.613 -20.399  1.00  0.63           O  
ATOM   2606  CB  ILE A 176       1.396 -11.543 -20.055  1.00  0.63           C  
ATOM   2607  CG1 ILE A 176       1.074 -13.065 -20.087  1.00  0.63           C  
ATOM   2608  CG2 ILE A 176       2.589 -11.247 -19.155  1.00  0.63           C  
ATOM   2609  CD1 ILE A 176       2.142 -13.943 -20.641  1.00  0.63           C  
ATOM   2610  H   ILE A 176      -0.876 -10.718 -21.460  1.00  0.63           H  
ATOM   2611  HA  ILE A 176      -0.135 -11.174 -18.603  1.00  0.63           H  
ATOM   2612  HB  ILE A 176       1.633 -11.230 -21.076  1.00  0.63           H  
ATOM   2613 1HG1 ILE A 176       0.884 -13.381 -19.089  1.00  0.63           H  
ATOM   2614 2HG1 ILE A 176       0.176 -13.223 -20.684  1.00  0.63           H  
ATOM   2615 1HG2 ILE A 176       3.457 -11.779 -19.534  1.00  0.63           H  
ATOM   2616 2HG2 ILE A 176       2.788 -10.190 -19.146  1.00  0.63           H  
ATOM   2617 3HG2 ILE A 176       2.380 -11.561 -18.146  1.00  0.63           H  
ATOM   2618 1HD1 ILE A 176       1.814 -14.982 -20.608  1.00  0.63           H  
ATOM   2619 2HD1 ILE A 176       2.339 -13.667 -21.646  1.00  0.63           H  
ATOM   2620 3HD1 ILE A 176       3.045 -13.832 -20.049  1.00  0.63           H  
ATOM   2621  N   THR A 177       0.305  -8.842 -18.189  1.00  0.65           N  
ATOM   2622  CA  THR A 177       0.495  -7.448 -17.880  1.00  0.65           C  
ATOM   2623  C   THR A 177       1.529  -7.196 -16.813  1.00  0.65           C  
ATOM   2624  O   THR A 177       2.073  -8.115 -16.198  1.00  0.65           O  
ATOM   2625  CB  THR A 177      -0.832  -6.795 -17.427  1.00  0.65           C  
ATOM   2626  OG1 THR A 177      -1.270  -7.402 -16.189  1.00  0.65           O  
ATOM   2627  CG2 THR A 177      -1.917  -6.944 -18.473  1.00  0.65           C  
ATOM   2628  H   THR A 177       0.016  -9.463 -17.436  1.00  0.65           H  
ATOM   2629  HA  THR A 177       0.846  -6.963 -18.772  1.00  0.65           H  
ATOM   2630  HB  THR A 177      -0.668  -5.734 -17.263  1.00  0.65           H  
ATOM   2631  HG1 THR A 177      -1.385  -8.371 -16.340  1.00  0.65           H  
ATOM   2632 1HG2 THR A 177      -2.824  -6.460 -18.116  1.00  0.65           H  
ATOM   2633 2HG2 THR A 177      -1.597  -6.475 -19.405  1.00  0.65           H  
ATOM   2634 3HG2 THR A 177      -2.108  -7.994 -18.639  1.00  0.65           H  
ATOM   2635  N   GLU A 178       1.796  -5.916 -16.602  1.00  0.66           N  
ATOM   2636  CA  GLU A 178       2.717  -5.425 -15.589  1.00  0.66           C  
ATOM   2637  C   GLU A 178       2.310  -5.812 -14.169  1.00  0.66           C  
ATOM   2638  O   GLU A 178       3.157  -5.900 -13.284  1.00  0.66           O  
ATOM   2639  CB  GLU A 178       2.787  -3.912 -15.696  1.00  0.66           C  
ATOM   2640  CG  GLU A 178       1.537  -3.227 -15.320  1.00  0.66           C  
ATOM   2641  CD  GLU A 178       1.531  -1.770 -15.579  1.00  0.66           C  
ATOM   2642  OE1 GLU A 178       2.283  -1.049 -14.972  1.00  0.66           O  
ATOM   2643  OE2 GLU A 178       0.748  -1.375 -16.408  1.00  0.66           O  
ATOM   2644  H   GLU A 178       1.319  -5.242 -17.187  1.00  0.66           H  
ATOM   2645  HA  GLU A 178       3.705  -5.850 -15.792  1.00  0.66           H  
ATOM   2646 1HB  GLU A 178       3.573  -3.530 -15.047  1.00  0.66           H  
ATOM   2647 2HB  GLU A 178       3.002  -3.629 -16.720  1.00  0.66           H  
ATOM   2648 1HG  GLU A 178       0.714  -3.699 -15.836  1.00  0.66           H  
ATOM   2649 2HG  GLU A 178       1.415  -3.368 -14.265  1.00  0.66           H  
ATOM   2650  N   LYS A 179       1.007  -6.055 -13.970  1.00  0.67           N  
ATOM   2651  CA  LYS A 179       0.480  -6.401 -12.664  1.00  0.67           C  
ATOM   2652  C   LYS A 179       0.101  -7.864 -12.549  1.00  0.67           C  
ATOM   2653  O   LYS A 179       0.134  -8.433 -11.458  1.00  0.67           O  
ATOM   2654  CB  LYS A 179      -0.798  -5.622 -12.340  1.00  0.67           C  
ATOM   2655  CG  LYS A 179      -0.663  -4.122 -12.213  1.00  0.67           C  
ATOM   2656  CD  LYS A 179      -1.967  -3.491 -11.741  1.00  0.67           C  
ATOM   2657  CE  LYS A 179      -1.903  -1.964 -11.774  1.00  0.67           C  
ATOM   2658  NZ  LYS A 179      -0.883  -1.419 -10.840  1.00  0.67           N  
ATOM   2659  H   LYS A 179       0.377  -5.973 -14.753  1.00  0.67           H  
ATOM   2660  HA  LYS A 179       1.232  -6.168 -11.923  1.00  0.67           H  
ATOM   2661 1HB  LYS A 179      -1.545  -5.821 -13.117  1.00  0.67           H  
ATOM   2662 2HB  LYS A 179      -1.208  -5.990 -11.400  1.00  0.67           H  
ATOM   2663 1HG  LYS A 179       0.148  -3.869 -11.524  1.00  0.67           H  
ATOM   2664 2HG  LYS A 179      -0.450  -3.708 -13.179  1.00  0.67           H  
ATOM   2665 1HD  LYS A 179      -2.793  -3.836 -12.353  1.00  0.67           H  
ATOM   2666 2HD  LYS A 179      -2.164  -3.795 -10.706  1.00  0.67           H  
ATOM   2667 1HE  LYS A 179      -1.674  -1.636 -12.788  1.00  0.67           H  
ATOM   2668 2HE  LYS A 179      -2.871  -1.577 -11.487  1.00  0.67           H  
ATOM   2669 1HZ  LYS A 179      -0.886  -0.416 -10.872  1.00  0.67           H  
ATOM   2670 2HZ  LYS A 179      -1.126  -1.727  -9.893  1.00  0.67           H  
ATOM   2671 3HZ  LYS A 179       0.028  -1.763 -11.078  1.00  0.67           H  
ATOM   2672  N   ALA A 180      -0.323  -8.473 -13.651  1.00  0.67           N  
ATOM   2673  CA  ALA A 180      -0.853  -9.821 -13.536  1.00  0.67           C  
ATOM   2674  C   ALA A 180      -0.963 -10.606 -14.836  1.00  0.67           C  
ATOM   2675  O   ALA A 180      -1.003 -10.040 -15.936  1.00  0.67           O  
ATOM   2676  CB  ALA A 180      -2.213  -9.731 -12.936  1.00  0.67           C  
ATOM   2677  H   ALA A 180      -0.341  -7.996 -14.545  1.00  0.67           H  
ATOM   2678  HA  ALA A 180      -0.193 -10.387 -12.879  1.00  0.67           H  
ATOM   2679 1HB  ALA A 180      -2.580 -10.708 -12.836  1.00  0.67           H  
ATOM   2680 2HB  ALA A 180      -2.164  -9.252 -11.984  1.00  0.67           H  
ATOM   2681 3HB  ALA A 180      -2.824  -9.171 -13.586  1.00  0.67           H  
ATOM   2682  N   VAL A 181      -1.081 -11.925 -14.677  1.00  0.67           N  
ATOM   2683  CA  VAL A 181      -1.344 -12.832 -15.787  1.00  0.67           C  
ATOM   2684  C   VAL A 181      -2.737 -13.401 -15.660  1.00  0.67           C  
ATOM   2685  O   VAL A 181      -3.106 -13.946 -14.603  1.00  0.67           O  
ATOM   2686  CB  VAL A 181      -0.347 -13.994 -15.842  1.00  0.67           C  
ATOM   2687  CG1 VAL A 181      -0.713 -14.942 -17.010  1.00  0.67           C  
ATOM   2688  CG2 VAL A 181       1.058 -13.442 -15.969  1.00  0.67           C  
ATOM   2689  H   VAL A 181      -1.024 -12.295 -13.728  1.00  0.67           H  
ATOM   2690  HA  VAL A 181      -1.280 -12.274 -16.719  1.00  0.67           H  
ATOM   2691  HB  VAL A 181      -0.423 -14.578 -14.934  1.00  0.67           H  
ATOM   2692 1HG1 VAL A 181      -0.008 -15.775 -17.038  1.00  0.67           H  
ATOM   2693 2HG1 VAL A 181      -1.718 -15.333 -16.865  1.00  0.67           H  
ATOM   2694 3HG1 VAL A 181      -0.679 -14.410 -17.947  1.00  0.67           H  
ATOM   2695 1HG2 VAL A 181       1.773 -14.269 -15.996  1.00  0.67           H  
ATOM   2696 2HG2 VAL A 181       1.128 -12.870 -16.869  1.00  0.67           H  
ATOM   2697 3HG2 VAL A 181       1.276 -12.803 -15.113  1.00  0.67           H  
ATOM   2698  N   PHE A 182      -3.496 -13.289 -16.746  1.00  0.67           N  
ATOM   2699  CA  PHE A 182      -4.864 -13.745 -16.748  1.00  0.67           C  
ATOM   2700  C   PHE A 182      -5.110 -14.754 -17.866  1.00  0.67           C  
ATOM   2701  O   PHE A 182      -4.467 -14.702 -18.917  1.00  0.67           O  
ATOM   2702  CB  PHE A 182      -5.791 -12.567 -17.010  1.00  0.67           C  
ATOM   2703  CG  PHE A 182      -5.605 -11.409 -16.111  1.00  0.67           C  
ATOM   2704  CD1 PHE A 182      -4.797 -10.359 -16.518  1.00  0.67           C  
ATOM   2705  CD2 PHE A 182      -6.205 -11.338 -14.892  1.00  0.67           C  
ATOM   2706  CE1 PHE A 182      -4.635  -9.261 -15.728  1.00  0.67           C  
ATOM   2707  CE2 PHE A 182      -6.046 -10.225 -14.099  1.00  0.67           C  
ATOM   2708  CZ  PHE A 182      -5.272  -9.194 -14.522  1.00  0.67           C  
ATOM   2709  H   PHE A 182      -3.112 -12.837 -17.574  1.00  0.67           H  
ATOM   2710  HA  PHE A 182      -5.078 -14.204 -15.790  1.00  0.67           H  
ATOM   2711 1HB  PHE A 182      -5.663 -12.230 -18.029  1.00  0.67           H  
ATOM   2712 2HB  PHE A 182      -6.825 -12.906 -16.914  1.00  0.67           H  
ATOM   2713  HD1 PHE A 182      -4.295 -10.410 -17.486  1.00  0.67           H  
ATOM   2714  HD2 PHE A 182      -6.836 -12.161 -14.563  1.00  0.67           H  
ATOM   2715  HE1 PHE A 182      -3.999  -8.434 -16.063  1.00  0.67           H  
ATOM   2716  HE2 PHE A 182      -6.547 -10.169 -13.133  1.00  0.67           H  
ATOM   2717  HZ  PHE A 182      -5.144  -8.321 -13.897  1.00  0.67           H  
ATOM   2718  N   GLU A 183      -6.083 -15.633 -17.665  1.00  0.68           N  
ATOM   2719  CA  GLU A 183      -6.498 -16.567 -18.705  1.00  0.68           C  
ATOM   2720  C   GLU A 183      -7.922 -16.262 -19.132  1.00  0.68           C  
ATOM   2721  O   GLU A 183      -8.776 -15.932 -18.308  1.00  0.68           O  
ATOM   2722  CB  GLU A 183      -6.357 -18.027 -18.246  1.00  0.68           C  
ATOM   2723  CG  GLU A 183      -6.699 -19.066 -19.342  1.00  0.68           C  
ATOM   2724  CD  GLU A 183      -6.473 -20.499 -18.934  1.00  0.68           C  
ATOM   2725  OE1 GLU A 183      -6.024 -20.717 -17.831  1.00  0.68           O  
ATOM   2726  OE2 GLU A 183      -6.734 -21.378 -19.716  1.00  0.68           O  
ATOM   2727  H   GLU A 183      -6.546 -15.637 -16.761  1.00  0.68           H  
ATOM   2728  HA  GLU A 183      -5.870 -16.422 -19.575  1.00  0.68           H  
ATOM   2729 1HB  GLU A 183      -5.335 -18.207 -17.910  1.00  0.68           H  
ATOM   2730 2HB  GLU A 183      -7.019 -18.204 -17.402  1.00  0.68           H  
ATOM   2731 1HG  GLU A 183      -7.746 -18.953 -19.614  1.00  0.68           H  
ATOM   2732 2HG  GLU A 183      -6.105 -18.847 -20.231  1.00  0.68           H  
ATOM   2733  N   VAL A 184      -8.166 -16.300 -20.429  1.00  0.70           N  
ATOM   2734  CA  VAL A 184      -9.485 -15.999 -20.944  1.00  0.70           C  
ATOM   2735  C   VAL A 184     -10.307 -17.277 -21.011  1.00  0.70           C  
ATOM   2736  O   VAL A 184      -9.934 -18.220 -21.710  1.00  0.70           O  
ATOM   2737  CB  VAL A 184      -9.371 -15.404 -22.356  1.00  0.70           C  
ATOM   2738  CG1 VAL A 184     -10.762 -15.103 -22.883  1.00  0.70           C  
ATOM   2739  CG2 VAL A 184      -8.438 -14.156 -22.368  1.00  0.70           C  
ATOM   2740  H   VAL A 184      -7.421 -16.562 -21.070  1.00  0.70           H  
ATOM   2741  HA  VAL A 184      -9.979 -15.303 -20.281  1.00  0.70           H  
ATOM   2742  HB  VAL A 184      -8.943 -16.163 -23.008  1.00  0.70           H  
ATOM   2743 1HG1 VAL A 184     -10.680 -14.739 -23.886  1.00  0.70           H  
ATOM   2744 2HG1 VAL A 184     -11.363 -16.012 -22.879  1.00  0.70           H  
ATOM   2745 3HG1 VAL A 184     -11.246 -14.349 -22.257  1.00  0.70           H  
ATOM   2746 1HG2 VAL A 184      -8.358 -13.777 -23.383  1.00  0.70           H  
ATOM   2747 2HG2 VAL A 184      -8.833 -13.389 -21.745  1.00  0.70           H  
ATOM   2748 3HG2 VAL A 184      -7.446 -14.440 -22.010  1.00  0.70           H  
ATOM   2749  N   THR A 185     -11.426 -17.320 -20.290  1.00  0.71           N  
ATOM   2750  CA  THR A 185     -12.234 -18.526 -20.249  1.00  0.71           C  
ATOM   2751  C   THR A 185     -13.693 -18.220 -20.581  1.00  0.71           C  
ATOM   2752  O   THR A 185     -14.106 -17.062 -20.625  1.00  0.71           O  
ATOM   2753  CB  THR A 185     -12.153 -19.175 -18.852  1.00  0.71           C  
ATOM   2754  OG1 THR A 185     -12.828 -18.342 -17.895  1.00  0.71           O  
ATOM   2755  CG2 THR A 185     -10.680 -19.332 -18.427  1.00  0.71           C  
ATOM   2756  H   THR A 185     -11.714 -16.532 -19.708  1.00  0.71           H  
ATOM   2757  HA  THR A 185     -11.860 -19.230 -20.991  1.00  0.71           H  
ATOM   2758  HB  THR A 185     -12.628 -20.152 -18.876  1.00  0.71           H  
ATOM   2759  HG1 THR A 185     -12.470 -17.422 -17.939  1.00  0.71           H  
ATOM   2760 1HG2 THR A 185     -10.630 -19.792 -17.447  1.00  0.71           H  
ATOM   2761 2HG2 THR A 185     -10.156 -19.962 -19.147  1.00  0.71           H  
ATOM   2762 3HG2 THR A 185     -10.196 -18.357 -18.384  1.00  0.71           H  
ATOM   2763  N   ASP A 186     -14.506 -19.262 -20.725  1.00  0.72           N  
ATOM   2764  CA  ASP A 186     -15.937 -19.098 -21.006  1.00  0.72           C  
ATOM   2765  C   ASP A 186     -16.676 -18.325 -19.904  1.00  0.72           C  
ATOM   2766  O   ASP A 186     -17.718 -17.715 -20.146  1.00  0.72           O  
ATOM   2767  CB  ASP A 186     -16.596 -20.464 -21.176  1.00  0.72           C  
ATOM   2768  CG  ASP A 186     -16.179 -21.173 -22.463  1.00  0.72           C  
ATOM   2769  OD1 ASP A 186     -15.574 -20.546 -23.302  1.00  0.72           O  
ATOM   2770  OD2 ASP A 186     -16.465 -22.339 -22.589  1.00  0.72           O  
ATOM   2771  H   ASP A 186     -14.121 -20.193 -20.666  1.00  0.72           H  
ATOM   2772  HA  ASP A 186     -16.039 -18.541 -21.937  1.00  0.72           H  
ATOM   2773 1HB  ASP A 186     -16.345 -21.099 -20.326  1.00  0.72           H  
ATOM   2774 2HB  ASP A 186     -17.680 -20.343 -21.181  1.00  0.72           H  
ATOM   2775  N   LYS A 187     -16.137 -18.378 -18.689  1.00  0.71           N  
ATOM   2776  CA  LYS A 187     -16.717 -17.738 -17.517  1.00  0.71           C  
ATOM   2777  C   LYS A 187     -16.216 -16.307 -17.297  1.00  0.71           C  
ATOM   2778  O   LYS A 187     -16.601 -15.660 -16.321  1.00  0.71           O  
ATOM   2779  CB  LYS A 187     -16.416 -18.567 -16.273  1.00  0.71           C  
ATOM   2780  CG  LYS A 187     -17.062 -19.944 -16.251  1.00  0.71           C  
ATOM   2781  CD  LYS A 187     -16.727 -20.686 -14.964  1.00  0.71           C  
ATOM   2782  CE  LYS A 187     -17.378 -22.065 -14.926  1.00  0.71           C  
ATOM   2783  NZ  LYS A 187     -17.033 -22.808 -13.682  1.00  0.71           N  
ATOM   2784  H   LYS A 187     -15.269 -18.883 -18.574  1.00  0.71           H  
ATOM   2785  HA  LYS A 187     -17.797 -17.692 -17.655  1.00  0.71           H  
ATOM   2786 1HB  LYS A 187     -15.334 -18.691 -16.173  1.00  0.71           H  
ATOM   2787 2HB  LYS A 187     -16.772 -18.036 -15.398  1.00  0.71           H  
ATOM   2788 1HG  LYS A 187     -18.145 -19.838 -16.332  1.00  0.71           H  
ATOM   2789 2HG  LYS A 187     -16.707 -20.525 -17.102  1.00  0.71           H  
ATOM   2790 1HD  LYS A 187     -15.644 -20.800 -14.886  1.00  0.71           H  
ATOM   2791 2HD  LYS A 187     -17.074 -20.105 -14.109  1.00  0.71           H  
ATOM   2792 1HE  LYS A 187     -18.459 -21.950 -14.980  1.00  0.71           H  
ATOM   2793 2HE  LYS A 187     -17.041 -22.642 -15.786  1.00  0.71           H  
ATOM   2794 1HZ  LYS A 187     -17.481 -23.714 -13.695  1.00  0.71           H  
ATOM   2795 2HZ  LYS A 187     -16.031 -22.930 -13.629  1.00  0.71           H  
ATOM   2796 3HZ  LYS A 187     -17.352 -22.287 -12.879  1.00  0.71           H  
ATOM   2797  N   GLY A 188     -15.341 -15.818 -18.177  1.00  0.69           N  
ATOM   2798  CA  GLY A 188     -14.747 -14.495 -18.007  1.00  0.69           C  
ATOM   2799  C   GLY A 188     -13.247 -14.630 -17.791  1.00  0.69           C  
ATOM   2800  O   GLY A 188     -12.653 -15.673 -18.092  1.00  0.69           O  
ATOM   2801  H   GLY A 188     -15.063 -16.366 -18.991  1.00  0.69           H  
ATOM   2802 1HA  GLY A 188     -14.936 -13.891 -18.897  1.00  0.69           H  
ATOM   2803 2HA  GLY A 188     -15.199 -13.982 -17.161  1.00  0.69           H  
ATOM   2804  N   LEU A 189     -12.611 -13.576 -17.313  1.00  0.67           N  
ATOM   2805  CA  LEU A 189     -11.168 -13.653 -17.178  1.00  0.67           C  
ATOM   2806  C   LEU A 189     -10.808 -14.284 -15.835  1.00  0.67           C  
ATOM   2807  O   LEU A 189     -11.477 -14.031 -14.831  1.00  0.67           O  
ATOM   2808  CB  LEU A 189     -10.580 -12.254 -17.314  1.00  0.67           C  
ATOM   2809  CG  LEU A 189     -10.858 -11.578 -18.621  1.00  0.67           C  
ATOM   2810  CD1 LEU A 189     -10.286 -10.197 -18.639  1.00  0.67           C  
ATOM   2811  CD2 LEU A 189     -10.295 -12.381 -19.717  1.00  0.67           C  
ATOM   2812  H   LEU A 189     -13.116 -12.733 -17.048  1.00  0.67           H  
ATOM   2813  HA  LEU A 189     -10.768 -14.282 -17.973  1.00  0.67           H  
ATOM   2814 1HB  LEU A 189     -11.034 -11.638 -16.549  1.00  0.67           H  
ATOM   2815 2HB  LEU A 189      -9.504 -12.306 -17.162  1.00  0.67           H  
ATOM   2816  HG  LEU A 189     -11.925 -11.498 -18.731  1.00  0.67           H  
ATOM   2817 1HD1 LEU A 189     -10.518  -9.713 -19.590  1.00  0.67           H  
ATOM   2818 2HD1 LEU A 189     -10.718  -9.626 -17.832  1.00  0.67           H  
ATOM   2819 3HD1 LEU A 189      -9.207 -10.252 -18.516  1.00  0.67           H  
ATOM   2820 1HD2 LEU A 189     -10.508 -11.907 -20.679  1.00  0.67           H  
ATOM   2821 2HD2 LEU A 189      -9.216 -12.469 -19.584  1.00  0.67           H  
ATOM   2822 3HD2 LEU A 189     -10.752 -13.356 -19.689  1.00  0.67           H  
ATOM   2823  N   VAL A 190      -9.750 -15.086 -15.816  1.00  0.65           N  
ATOM   2824  CA  VAL A 190      -9.304 -15.715 -14.584  1.00  0.65           C  
ATOM   2825  C   VAL A 190      -7.901 -15.257 -14.226  1.00  0.65           C  
ATOM   2826  O   VAL A 190      -6.990 -15.319 -15.045  1.00  0.65           O  
ATOM   2827  CB  VAL A 190      -9.296 -17.253 -14.726  1.00  0.65           C  
ATOM   2828  CG1 VAL A 190      -8.819 -17.879 -13.419  1.00  0.65           C  
ATOM   2829  CG2 VAL A 190     -10.675 -17.755 -15.124  1.00  0.65           C  
ATOM   2830  H   VAL A 190      -9.267 -15.292 -16.685  1.00  0.65           H  
ATOM   2831  HA  VAL A 190      -9.982 -15.437 -13.785  1.00  0.65           H  
ATOM   2832  HB  VAL A 190      -8.585 -17.531 -15.504  1.00  0.65           H  
ATOM   2833 1HG1 VAL A 190      -8.791 -18.960 -13.520  1.00  0.65           H  
ATOM   2834 2HG1 VAL A 190      -7.823 -17.513 -13.184  1.00  0.65           H  
ATOM   2835 3HG1 VAL A 190      -9.505 -17.606 -12.612  1.00  0.65           H  
ATOM   2836 1HG2 VAL A 190     -10.647 -18.833 -15.237  1.00  0.65           H  
ATOM   2837 2HG2 VAL A 190     -11.389 -17.509 -14.384  1.00  0.65           H  
ATOM   2838 3HG2 VAL A 190     -10.969 -17.299 -16.070  1.00  0.65           H  
ATOM   2839  N   LEU A 191      -7.714 -14.801 -13.004  1.00  0.66           N  
ATOM   2840  CA  LEU A 191      -6.397 -14.361 -12.568  1.00  0.66           C  
ATOM   2841  C   LEU A 191      -5.563 -15.520 -12.096  1.00  0.66           C  
ATOM   2842  O   LEU A 191      -5.966 -16.254 -11.194  1.00  0.66           O  
ATOM   2843  CB  LEU A 191      -6.513 -13.340 -11.453  1.00  0.66           C  
ATOM   2844  CG  LEU A 191      -5.201 -12.915 -10.825  1.00  0.66           C  
ATOM   2845  CD1 LEU A 191      -4.350 -12.243 -11.743  1.00  0.66           C  
ATOM   2846  CD2 LEU A 191      -5.495 -12.030  -9.742  1.00  0.66           C  
ATOM   2847  H   LEU A 191      -8.504 -14.787 -12.365  1.00  0.66           H  
ATOM   2848  HA  LEU A 191      -5.881 -13.903 -13.408  1.00  0.66           H  
ATOM   2849 1HB  LEU A 191      -7.006 -12.451 -11.842  1.00  0.66           H  
ATOM   2850 2HB  LEU A 191      -7.132 -13.758 -10.669  1.00  0.66           H  
ATOM   2851  HG  LEU A 191      -4.669 -13.794 -10.475  1.00  0.66           H  
ATOM   2852 1HD1 LEU A 191      -3.446 -11.975 -11.210  1.00  0.66           H  
ATOM   2853 2HD1 LEU A 191      -4.108 -12.881 -12.578  1.00  0.66           H  
ATOM   2854 3HD1 LEU A 191      -4.829 -11.367 -12.083  1.00  0.66           H  
ATOM   2855 1HD2 LEU A 191      -4.590 -11.724  -9.280  1.00  0.66           H  
ATOM   2856 2HD2 LEU A 191      -6.028 -11.153 -10.108  1.00  0.66           H  
ATOM   2857 3HD2 LEU A 191      -6.091 -12.564  -9.053  1.00  0.66           H  
ATOM   2858  N   LYS A 192      -4.405 -15.698 -12.733  1.00  0.70           N  
ATOM   2859  CA  LYS A 192      -3.527 -16.809 -12.413  1.00  0.70           C  
ATOM   2860  C   LYS A 192      -2.304 -16.375 -11.610  1.00  0.70           C  
ATOM   2861  O   LYS A 192      -1.864 -17.104 -10.706  1.00  0.70           O  
ATOM   2862  CB  LYS A 192      -3.062 -17.479 -13.708  1.00  0.70           C  
ATOM   2863  CG  LYS A 192      -4.166 -18.083 -14.549  1.00  0.70           C  
ATOM   2864  CD  LYS A 192      -4.858 -19.178 -13.786  1.00  0.70           C  
ATOM   2865  CE  LYS A 192      -5.833 -19.932 -14.649  1.00  0.70           C  
ATOM   2866  NZ  LYS A 192      -5.134 -20.828 -15.605  1.00  0.70           N  
ATOM   2867  H   LYS A 192      -4.125 -15.049 -13.469  1.00  0.70           H  
ATOM   2868  HA  LYS A 192      -4.083 -17.529 -11.816  1.00  0.70           H  
ATOM   2869 1HB  LYS A 192      -2.547 -16.736 -14.326  1.00  0.70           H  
ATOM   2870 2HB  LYS A 192      -2.340 -18.260 -13.474  1.00  0.70           H  
ATOM   2871 1HG  LYS A 192      -4.894 -17.308 -14.816  1.00  0.70           H  
ATOM   2872 2HG  LYS A 192      -3.750 -18.493 -15.470  1.00  0.70           H  
ATOM   2873 1HD  LYS A 192      -4.123 -19.872 -13.382  1.00  0.70           H  
ATOM   2874 2HD  LYS A 192      -5.386 -18.725 -12.974  1.00  0.70           H  
ATOM   2875 1HE  LYS A 192      -6.497 -20.524 -14.024  1.00  0.70           H  
ATOM   2876 2HE  LYS A 192      -6.427 -19.214 -15.215  1.00  0.70           H  
ATOM   2877 1HZ  LYS A 192      -5.828 -21.300 -16.197  1.00  0.70           H  
ATOM   2878 2HZ  LYS A 192      -4.526 -20.296 -16.212  1.00  0.70           H  
ATOM   2879 3HZ  LYS A 192      -4.591 -21.510 -15.115  1.00  0.70           H  
ATOM   2880  N   GLU A 193      -1.750 -15.208 -11.957  1.00  0.77           N  
ATOM   2881  CA  GLU A 193      -0.542 -14.744 -11.278  1.00  0.77           C  
ATOM   2882  C   GLU A 193      -0.584 -13.250 -10.989  1.00  0.77           C  
ATOM   2883  O   GLU A 193      -1.083 -12.474 -11.804  1.00  0.77           O  
ATOM   2884  CB  GLU A 193       0.702 -15.021 -12.125  1.00  0.77           C  
ATOM   2885  CG  GLU A 193       0.911 -16.472 -12.554  1.00  0.77           C  
ATOM   2886  CD  GLU A 193       2.184 -16.658 -13.318  1.00  0.77           C  
ATOM   2887  OE1 GLU A 193       2.863 -15.680 -13.522  1.00  0.77           O  
ATOM   2888  OE2 GLU A 193       2.488 -17.766 -13.690  1.00  0.77           O  
ATOM   2889  H   GLU A 193      -2.166 -14.668 -12.717  1.00  0.77           H  
ATOM   2890  HA  GLU A 193      -0.459 -15.269 -10.330  1.00  0.77           H  
ATOM   2891 1HB  GLU A 193       0.696 -14.391 -12.998  1.00  0.77           H  
ATOM   2892 2HB  GLU A 193       1.581 -14.739 -11.543  1.00  0.77           H  
ATOM   2893 1HG  GLU A 193       0.900 -17.115 -11.689  1.00  0.77           H  
ATOM   2894 2HG  GLU A 193       0.084 -16.765 -13.196  1.00  0.77           H  
ATOM   2895  N   ILE A 194       0.031 -12.839  -9.884  1.00  0.87           N  
ATOM   2896  CA  ILE A 194       0.154 -11.419  -9.531  1.00  0.87           C  
ATOM   2897  C   ILE A 194       1.621 -11.028  -9.375  1.00  0.87           C  
ATOM   2898  O   ILE A 194       2.398 -11.755  -8.771  1.00  0.87           O  
ATOM   2899  CB  ILE A 194      -0.594 -11.086  -8.224  1.00  0.87           C  
ATOM   2900  CG1 ILE A 194      -2.010 -11.387  -8.344  1.00  0.87           C  
ATOM   2901  CG2 ILE A 194      -0.438  -9.636  -7.860  1.00  0.87           C  
ATOM   2902  CD1 ILE A 194      -2.721 -11.262  -7.027  1.00  0.87           C  
ATOM   2903  H   ILE A 194       0.425 -13.555  -9.265  1.00  0.87           H  
ATOM   2904  HA  ILE A 194      -0.273 -10.816 -10.332  1.00  0.87           H  
ATOM   2905  HB  ILE A 194      -0.198 -11.692  -7.418  1.00  0.87           H  
ATOM   2906 1HG1 ILE A 194      -2.449 -10.728  -9.055  1.00  0.87           H  
ATOM   2907 2HG1 ILE A 194      -2.118 -12.386  -8.716  1.00  0.87           H  
ATOM   2908 1HG2 ILE A 194      -0.965  -9.429  -6.935  1.00  0.87           H  
ATOM   2909 2HG2 ILE A 194       0.591  -9.414  -7.722  1.00  0.87           H  
ATOM   2910 3HG2 ILE A 194      -0.834  -9.009  -8.651  1.00  0.87           H  
ATOM   2911 1HD1 ILE A 194      -3.742 -11.505  -7.159  1.00  0.87           H  
ATOM   2912 2HD1 ILE A 194      -2.285 -11.943  -6.304  1.00  0.87           H  
ATOM   2913 3HD1 ILE A 194      -2.634 -10.242  -6.660  1.00  0.87           H  
ATOM   2914  N   THR A 195       2.038  -9.924  -9.955  1.00  0.98           N  
ATOM   2915  CA  THR A 195       3.418  -9.515  -9.760  1.00  0.98           C  
ATOM   2916  C   THR A 195       3.695  -9.228  -8.284  1.00  0.98           C  
ATOM   2917  O   THR A 195       2.822  -8.711  -7.582  1.00  0.98           O  
ATOM   2918  CB  THR A 195       3.775  -8.233 -10.528  1.00  0.98           C  
ATOM   2919  OG1 THR A 195       5.169  -7.923 -10.319  1.00  0.98           O  
ATOM   2920  CG2 THR A 195       2.974  -7.110  -9.996  1.00  0.98           C  
ATOM   2921  H   THR A 195       1.388  -9.346 -10.487  1.00  0.98           H  
ATOM   2922  HA  THR A 195       4.049 -10.314 -10.122  1.00  0.98           H  
ATOM   2923  HB  THR A 195       3.575  -8.362 -11.595  1.00  0.98           H  
ATOM   2924  HG1 THR A 195       5.284  -7.634  -9.356  1.00  0.98           H  
ATOM   2925 1HG2 THR A 195       3.230  -6.194 -10.526  1.00  0.98           H  
ATOM   2926 2HG2 THR A 195       1.934  -7.331 -10.126  1.00  0.98           H  
ATOM   2927 3HG2 THR A 195       3.184  -6.984  -8.942  1.00  0.98           H  
ATOM   2928  N   PRO A 196       4.887  -9.536  -7.775  1.00  1.07           N  
ATOM   2929  CA  PRO A 196       5.310  -9.106  -6.478  1.00  1.07           C  
ATOM   2930  C   PRO A 196       5.143  -7.610  -6.548  1.00  1.07           C  
ATOM   2931  O   PRO A 196       5.295  -7.042  -7.638  1.00  1.07           O  
ATOM   2932  CB  PRO A 196       6.767  -9.572  -6.409  1.00  1.07           C  
ATOM   2933  CG  PRO A 196       6.806 -10.775  -7.340  1.00  1.07           C  
ATOM   2934  CD  PRO A 196       5.830 -10.443  -8.458  1.00  1.07           C  
ATOM   2935  HA  PRO A 196       4.674  -9.559  -5.703  1.00  1.07           H  
ATOM   2936 1HB  PRO A 196       7.440  -8.760  -6.724  1.00  1.07           H  
ATOM   2937 2HB  PRO A 196       7.032  -9.826  -5.373  1.00  1.07           H  
ATOM   2938 1HG  PRO A 196       7.830 -10.942  -7.704  1.00  1.07           H  
ATOM   2939 2HG  PRO A 196       6.512 -11.694  -6.791  1.00  1.07           H  
ATOM   2940 1HD  PRO A 196       6.339  -9.949  -9.295  1.00  1.07           H  
ATOM   2941 2HD  PRO A 196       5.327 -11.385  -8.747  1.00  1.07           H  
ATOM   2942  N   TYR A 197       4.827  -7.004  -5.404  1.00  1.13           N  
ATOM   2943  CA  TYR A 197       4.539  -5.574  -5.219  1.00  1.13           C  
ATOM   2944  C   TYR A 197       3.129  -5.147  -5.675  1.00  1.13           C  
ATOM   2945  O   TYR A 197       2.794  -3.962  -5.596  1.00  1.13           O  
ATOM   2946  CB  TYR A 197       5.581  -4.696  -5.936  1.00  1.13           C  
ATOM   2947  CG  TYR A 197       7.034  -5.016  -5.573  1.00  1.13           C  
ATOM   2948  CD1 TYR A 197       7.864  -5.689  -6.478  1.00  1.13           C  
ATOM   2949  CD2 TYR A 197       7.535  -4.633  -4.344  1.00  1.13           C  
ATOM   2950  CE1 TYR A 197       9.167  -5.971  -6.147  1.00  1.13           C  
ATOM   2951  CE2 TYR A 197       8.848  -4.917  -4.015  1.00  1.13           C  
ATOM   2952  CZ  TYR A 197       9.660  -5.583  -4.912  1.00  1.13           C  
ATOM   2953  OH  TYR A 197      10.966  -5.865  -4.583  1.00  1.13           O  
ATOM   2954  H   TYR A 197       4.753  -7.585  -4.581  1.00  1.13           H  
ATOM   2955  HA  TYR A 197       4.602  -5.361  -4.152  1.00  1.13           H  
ATOM   2956 1HB  TYR A 197       5.466  -4.747  -7.018  1.00  1.13           H  
ATOM   2957 2HB  TYR A 197       5.401  -3.655  -5.663  1.00  1.13           H  
ATOM   2958  HD1 TYR A 197       7.484  -5.987  -7.452  1.00  1.13           H  
ATOM   2959  HD2 TYR A 197       6.895  -4.106  -3.634  1.00  1.13           H  
ATOM   2960  HE1 TYR A 197       9.808  -6.492  -6.857  1.00  1.13           H  
ATOM   2961  HE2 TYR A 197       9.243  -4.614  -3.046  1.00  1.13           H  
ATOM   2962  HH  TYR A 197      11.152  -5.531  -3.703  1.00  1.13           H  
ATOM   2963  N   SER A 198       2.272  -6.112  -6.033  1.00  1.14           N  
ATOM   2964  CA  SER A 198       0.867  -5.821  -6.332  1.00  1.14           C  
ATOM   2965  C   SER A 198      -0.070  -6.730  -5.546  1.00  1.14           C  
ATOM   2966  O   SER A 198       0.365  -7.672  -4.879  1.00  1.14           O  
ATOM   2967  CB  SER A 198       0.565  -5.926  -7.804  1.00  1.14           C  
ATOM   2968  OG  SER A 198       1.307  -4.982  -8.525  1.00  1.14           O  
ATOM   2969  H   SER A 198       2.603  -7.070  -6.156  1.00  1.14           H  
ATOM   2970  HA  SER A 198       0.656  -4.794  -6.032  1.00  1.14           H  
ATOM   2971 1HB  SER A 198       0.792  -6.926  -8.145  1.00  1.14           H  
ATOM   2972 2HB  SER A 198      -0.499  -5.758  -7.975  1.00  1.14           H  
ATOM   2973  HG  SER A 198       1.156  -4.138  -8.080  1.00  1.14           H  
ATOM   2974  N   SER A 199      -1.360  -6.417  -5.611  1.00  1.10           N  
ATOM   2975  CA  SER A 199      -2.401  -7.153  -4.900  1.00  1.10           C  
ATOM   2976  C   SER A 199      -3.674  -7.253  -5.707  1.00  1.10           C  
ATOM   2977  O   SER A 199      -3.857  -6.525  -6.683  1.00  1.10           O  
ATOM   2978  CB  SER A 199      -2.746  -6.439  -3.603  1.00  1.10           C  
ATOM   2979  OG  SER A 199      -3.338  -5.161  -3.862  1.00  1.10           O  
ATOM   2980  H   SER A 199      -1.624  -5.625  -6.178  1.00  1.10           H  
ATOM   2981  HA  SER A 199      -2.039  -8.161  -4.690  1.00  1.10           H  
ATOM   2982 1HB  SER A 199      -3.434  -7.049  -3.021  1.00  1.10           H  
ATOM   2983 2HB  SER A 199      -1.851  -6.314  -3.011  1.00  1.10           H  
ATOM   2984  HG  SER A 199      -3.386  -4.719  -3.001  1.00  1.10           H  
ATOM   2985  N   LEU A 200      -4.589  -8.099  -5.251  1.00  1.03           N  
ATOM   2986  CA  LEU A 200      -5.867  -8.252  -5.921  1.00  1.03           C  
ATOM   2987  C   LEU A 200      -6.644  -6.951  -5.950  1.00  1.03           C  
ATOM   2988  O   LEU A 200      -7.301  -6.639  -6.943  1.00  1.03           O  
ATOM   2989  CB  LEU A 200      -6.705  -9.302  -5.197  1.00  1.03           C  
ATOM   2990  CG  LEU A 200      -6.217 -10.710  -5.317  1.00  1.03           C  
ATOM   2991  CD1 LEU A 200      -7.012 -11.627  -4.424  1.00  1.03           C  
ATOM   2992  CD2 LEU A 200      -6.384 -11.106  -6.696  1.00  1.03           C  
ATOM   2993  H   LEU A 200      -4.384  -8.663  -4.438  1.00  1.03           H  
ATOM   2994  HA  LEU A 200      -5.686  -8.573  -6.946  1.00  1.03           H  
ATOM   2995 1HB  LEU A 200      -6.744  -9.048  -4.138  1.00  1.03           H  
ATOM   2996 2HB  LEU A 200      -7.720  -9.267  -5.593  1.00  1.03           H  
ATOM   2997  HG  LEU A 200      -5.168 -10.769  -5.031  1.00  1.03           H  
ATOM   2998 1HD1 LEU A 200      -6.649 -12.648  -4.540  1.00  1.03           H  
ATOM   2999 2HD1 LEU A 200      -6.895 -11.317  -3.386  1.00  1.03           H  
ATOM   3000 3HD1 LEU A 200      -8.064 -11.582  -4.701  1.00  1.03           H  
ATOM   3001 1HD2 LEU A 200      -6.041 -12.131  -6.811  1.00  1.03           H  
ATOM   3002 2HD2 LEU A 200      -7.432 -11.032  -6.945  1.00  1.03           H  
ATOM   3003 3HD2 LEU A 200      -5.812 -10.440  -7.338  1.00  1.03           H  
ATOM   3004  N   GLU A 201      -6.557  -6.171  -4.874  1.00  0.96           N  
ATOM   3005  CA  GLU A 201      -7.297  -4.922  -4.837  1.00  0.96           C  
ATOM   3006  C   GLU A 201      -6.699  -3.935  -5.841  1.00  0.96           C  
ATOM   3007  O   GLU A 201      -7.430  -3.222  -6.533  1.00  0.96           O  
ATOM   3008  CB  GLU A 201      -7.278  -4.332  -3.424  1.00  0.96           C  
ATOM   3009  CG  GLU A 201      -8.029  -5.166  -2.361  1.00  0.96           C  
ATOM   3010  CD  GLU A 201      -9.508  -5.368  -2.643  1.00  0.96           C  
ATOM   3011  OE1 GLU A 201     -10.195  -4.410  -2.896  1.00  0.96           O  
ATOM   3012  OE2 GLU A 201      -9.949  -6.508  -2.605  1.00  0.96           O  
ATOM   3013  H   GLU A 201      -5.988  -6.453  -4.091  1.00  0.96           H  
ATOM   3014  HA  GLU A 201      -8.327  -5.115  -5.122  1.00  0.96           H  
ATOM   3015 1HB  GLU A 201      -6.243  -4.226  -3.094  1.00  0.96           H  
ATOM   3016 2HB  GLU A 201      -7.718  -3.335  -3.442  1.00  0.96           H  
ATOM   3017 1HG  GLU A 201      -7.553  -6.145  -2.299  1.00  0.96           H  
ATOM   3018 2HG  GLU A 201      -7.915  -4.680  -1.393  1.00  0.96           H  
ATOM   3019  N   ASP A 202      -5.364  -3.934  -5.980  1.00  0.91           N  
ATOM   3020  CA  ASP A 202      -4.724  -3.034  -6.943  1.00  0.91           C  
ATOM   3021  C   ASP A 202      -5.122  -3.397  -8.377  1.00  0.91           C  
ATOM   3022  O   ASP A 202      -5.308  -2.519  -9.231  1.00  0.91           O  
ATOM   3023  CB  ASP A 202      -3.203  -3.091  -6.779  1.00  0.91           C  
ATOM   3024  CG  ASP A 202      -2.428  -2.078  -7.601  1.00  0.91           C  
ATOM   3025  OD1 ASP A 202      -2.576  -0.908  -7.379  1.00  0.91           O  
ATOM   3026  OD2 ASP A 202      -1.659  -2.497  -8.448  1.00  0.91           O  
ATOM   3027  H   ASP A 202      -4.778  -4.534  -5.389  1.00  0.91           H  
ATOM   3028  HA  ASP A 202      -5.058  -2.017  -6.741  1.00  0.91           H  
ATOM   3029 1HB  ASP A 202      -2.954  -2.955  -5.726  1.00  0.91           H  
ATOM   3030 2HB  ASP A 202      -2.865  -4.087  -7.062  1.00  0.91           H  
ATOM   3031  N   ILE A 203      -5.267  -4.697  -8.637  1.00  0.86           N  
ATOM   3032  CA  ILE A 203      -5.677  -5.149  -9.954  1.00  0.86           C  
ATOM   3033  C   ILE A 203      -7.124  -4.770 -10.222  1.00  0.86           C  
ATOM   3034  O   ILE A 203      -7.418  -4.142 -11.235  1.00  0.86           O  
ATOM   3035  CB  ILE A 203      -5.508  -6.672 -10.094  1.00  0.86           C  
ATOM   3036  CG1 ILE A 203      -4.044  -7.022 -10.050  1.00  0.86           C  
ATOM   3037  CG2 ILE A 203      -6.150  -7.170 -11.399  1.00  0.86           C  
ATOM   3038  CD1 ILE A 203      -3.799  -8.466  -9.870  1.00  0.86           C  
ATOM   3039  H   ILE A 203      -5.060  -5.378  -7.904  1.00  0.86           H  
ATOM   3040  HA  ILE A 203      -5.049  -4.661 -10.698  1.00  0.86           H  
ATOM   3041  HB  ILE A 203      -5.987  -7.163  -9.246  1.00  0.86           H  
ATOM   3042 1HG1 ILE A 203      -3.580  -6.707 -10.985  1.00  0.86           H  
ATOM   3043 2HG1 ILE A 203      -3.569  -6.485  -9.228  1.00  0.86           H  
ATOM   3044 1HG2 ILE A 203      -6.028  -8.250 -11.474  1.00  0.86           H  
ATOM   3045 2HG2 ILE A 203      -7.213  -6.926 -11.403  1.00  0.86           H  
ATOM   3046 3HG2 ILE A 203      -5.665  -6.687 -12.243  1.00  0.86           H  
ATOM   3047 1HD1 ILE A 203      -2.733  -8.626  -9.854  1.00  0.86           H  
ATOM   3048 2HD1 ILE A 203      -4.232  -8.794  -8.927  1.00  0.86           H  
ATOM   3049 3HD1 ILE A 203      -4.243  -9.026 -10.690  1.00  0.86           H  
ATOM   3050  N   LYS A 204      -8.027  -5.078  -9.287  1.00  0.82           N  
ATOM   3051  CA  LYS A 204      -9.442  -4.774  -9.480  1.00  0.82           C  
ATOM   3052  C   LYS A 204      -9.697  -3.275  -9.653  1.00  0.82           C  
ATOM   3053  O   LYS A 204     -10.480  -2.860 -10.508  1.00  0.82           O  
ATOM   3054  CB  LYS A 204     -10.253  -5.314  -8.311  1.00  0.82           C  
ATOM   3055  CG  LYS A 204     -10.390  -6.839  -8.276  1.00  0.82           C  
ATOM   3056  CD  LYS A 204     -11.358  -7.256  -7.187  1.00  0.82           C  
ATOM   3057  CE  LYS A 204     -10.761  -6.968  -5.820  1.00  0.82           C  
ATOM   3058  NZ  LYS A 204     -11.644  -7.406  -4.698  1.00  0.82           N  
ATOM   3059  H   LYS A 204      -7.734  -5.568  -8.441  1.00  0.82           H  
ATOM   3060  HA  LYS A 204      -9.779  -5.289 -10.374  1.00  0.82           H  
ATOM   3061 1HB  LYS A 204      -9.774  -5.005  -7.375  1.00  0.82           H  
ATOM   3062 2HB  LYS A 204     -11.250  -4.881  -8.329  1.00  0.82           H  
ATOM   3063 1HG  LYS A 204     -10.755  -7.193  -9.240  1.00  0.82           H  
ATOM   3064 2HG  LYS A 204      -9.419  -7.291  -8.088  1.00  0.82           H  
ATOM   3065 1HD  LYS A 204     -12.293  -6.706  -7.293  1.00  0.82           H  
ATOM   3066 2HD  LYS A 204     -11.567  -8.322  -7.269  1.00  0.82           H  
ATOM   3067 1HE  LYS A 204      -9.803  -7.482  -5.734  1.00  0.82           H  
ATOM   3068 2HE  LYS A 204     -10.592  -5.896  -5.730  1.00  0.82           H  
ATOM   3069 1HZ  LYS A 204     -11.155  -7.161  -3.820  1.00  0.82           H  
ATOM   3070 2HZ  LYS A 204     -12.524  -6.922  -4.741  1.00  0.82           H  
ATOM   3071 3HZ  LYS A 204     -11.798  -8.396  -4.739  1.00  0.82           H  
ATOM   3072  N   ALA A 205      -8.971  -2.459  -8.896  1.00  0.78           N  
ATOM   3073  CA  ALA A 205      -9.084  -1.006  -8.929  1.00  0.78           C  
ATOM   3074  C   ALA A 205      -8.695  -0.398 -10.272  1.00  0.78           C  
ATOM   3075  O   ALA A 205      -9.014   0.763 -10.545  1.00  0.78           O  
ATOM   3076  CB  ALA A 205      -8.199  -0.404  -7.858  1.00  0.78           C  
ATOM   3077  H   ALA A 205      -8.328  -2.857  -8.211  1.00  0.78           H  
ATOM   3078  HA  ALA A 205     -10.123  -0.749  -8.730  1.00  0.78           H  
ATOM   3079 1HB  ALA A 205      -8.309   0.678  -7.859  1.00  0.78           H  
ATOM   3080 2HB  ALA A 205      -8.486  -0.801  -6.885  1.00  0.78           H  
ATOM   3081 3HB  ALA A 205      -7.160  -0.668  -8.064  1.00  0.78           H  
ATOM   3082  N   THR A 206      -7.940  -1.144 -11.068  1.00  0.75           N  
ATOM   3083  CA  THR A 206      -7.402  -0.669 -12.317  1.00  0.75           C  
ATOM   3084  C   THR A 206      -7.902  -1.436 -13.540  1.00  0.75           C  
ATOM   3085  O   THR A 206      -7.282  -1.382 -14.604  1.00  0.75           O  
ATOM   3086  CB  THR A 206      -5.871  -0.682 -12.232  1.00  0.75           C  
ATOM   3087  OG1 THR A 206      -5.406  -1.996 -11.891  1.00  0.75           O  
ATOM   3088  CG2 THR A 206      -5.395   0.295 -11.178  1.00  0.75           C  
ATOM   3089  H   THR A 206      -7.735  -2.110 -10.818  1.00  0.75           H  
ATOM   3090  HA  THR A 206      -7.710   0.367 -12.442  1.00  0.75           H  
ATOM   3091  HB  THR A 206      -5.468  -0.399 -13.182  1.00  0.75           H  
ATOM   3092  HG1 THR A 206      -5.545  -2.172 -10.921  1.00  0.75           H  
ATOM   3093 1HG2 THR A 206      -4.312   0.288 -11.132  1.00  0.75           H  
ATOM   3094 2HG2 THR A 206      -5.742   1.296 -11.431  1.00  0.75           H  
ATOM   3095 3HG2 THR A 206      -5.795   0.007 -10.208  1.00  0.75           H  
ATOM   3096  N   THR A 207      -9.050  -2.103 -13.405  1.00  0.72           N  
ATOM   3097  CA  THR A 207      -9.639  -2.853 -14.515  1.00  0.72           C  
ATOM   3098  C   THR A 207     -11.140  -2.684 -14.590  1.00  0.72           C  
ATOM   3099  O   THR A 207     -11.791  -2.345 -13.605  1.00  0.72           O  
ATOM   3100  CB  THR A 207      -9.350  -4.342 -14.433  1.00  0.72           C  
ATOM   3101  OG1 THR A 207      -9.909  -4.989 -15.601  1.00  0.72           O  
ATOM   3102  CG2 THR A 207      -9.982  -4.860 -13.188  1.00  0.72           C  
ATOM   3103  H   THR A 207      -9.509  -2.130 -12.490  1.00  0.72           H  
ATOM   3104  HA  THR A 207      -9.208  -2.491 -15.432  1.00  0.72           H  
ATOM   3105  HB  THR A 207      -8.280  -4.507 -14.399  1.00  0.72           H  
ATOM   3106  HG1 THR A 207      -9.509  -4.620 -16.416  1.00  0.72           H  
ATOM   3107 1HG2 THR A 207      -9.792  -5.899 -13.044  1.00  0.72           H  
ATOM   3108 2HG2 THR A 207      -9.558  -4.319 -12.380  1.00  0.72           H  
ATOM   3109 3HG2 THR A 207     -11.058  -4.686 -13.218  1.00  0.72           H  
ATOM   3110  N   ALA A 208     -11.691  -2.866 -15.789  1.00  0.70           N  
ATOM   3111  CA  ALA A 208     -13.128  -2.776 -15.954  1.00  0.70           C  
ATOM   3112  C   ALA A 208     -13.702  -4.122 -16.347  1.00  0.70           C  
ATOM   3113  O   ALA A 208     -14.843  -4.205 -16.805  1.00  0.70           O  
ATOM   3114  CB  ALA A 208     -13.479  -1.731 -16.983  1.00  0.70           C  
ATOM   3115  H   ALA A 208     -11.112  -3.135 -16.588  1.00  0.70           H  
ATOM   3116  HA  ALA A 208     -13.566  -2.491 -14.999  1.00  0.70           H  
ATOM   3117 1HB  ALA A 208     -14.561  -1.662 -17.076  1.00  0.70           H  
ATOM   3118 2HB  ALA A 208     -13.077  -0.767 -16.673  1.00  0.70           H  
ATOM   3119 3HB  ALA A 208     -13.058  -2.007 -17.926  1.00  0.70           H  
ATOM   3120  N   ALA A 209     -12.905  -5.173 -16.188  1.00  0.68           N  
ATOM   3121  CA  ALA A 209     -13.353  -6.527 -16.489  1.00  0.68           C  
ATOM   3122  C   ALA A 209     -13.652  -7.284 -15.201  1.00  0.68           C  
ATOM   3123  O   ALA A 209     -13.067  -6.997 -14.155  1.00  0.68           O  
ATOM   3124  CB  ALA A 209     -12.309  -7.256 -17.298  1.00  0.68           C  
ATOM   3125  H   ALA A 209     -11.953  -5.040 -15.844  1.00  0.68           H  
ATOM   3126  HA  ALA A 209     -14.277  -6.476 -17.067  1.00  0.68           H  
ATOM   3127 1HB  ALA A 209     -12.658  -8.254 -17.512  1.00  0.68           H  
ATOM   3128 2HB  ALA A 209     -12.125  -6.732 -18.218  1.00  0.68           H  
ATOM   3129 3HB  ALA A 209     -11.409  -7.307 -16.754  1.00  0.68           H  
ATOM   3130  N   ASP A 210     -14.553  -8.257 -15.281  1.00  0.66           N  
ATOM   3131  CA  ASP A 210     -14.866  -9.108 -14.134  1.00  0.66           C  
ATOM   3132  C   ASP A 210     -13.956 -10.325 -14.075  1.00  0.66           C  
ATOM   3133  O   ASP A 210     -13.884 -11.109 -15.027  1.00  0.66           O  
ATOM   3134  CB  ASP A 210     -16.327  -9.552 -14.150  1.00  0.66           C  
ATOM   3135  CG  ASP A 210     -17.302  -8.396 -13.851  1.00  0.66           C  
ATOM   3136  OD1 ASP A 210     -16.976  -7.536 -13.076  1.00  0.66           O  
ATOM   3137  OD2 ASP A 210     -18.371  -8.378 -14.438  1.00  0.66           O  
ATOM   3138  H   ASP A 210     -15.037  -8.422 -16.169  1.00  0.66           H  
ATOM   3139  HA  ASP A 210     -14.704  -8.529 -13.225  1.00  0.66           H  
ATOM   3140 1HB  ASP A 210     -16.567  -9.969 -15.133  1.00  0.66           H  
ATOM   3141 2HB  ASP A 210     -16.474 -10.341 -13.411  1.00  0.66           H  
ATOM   3142  N   PHE A 211     -13.245 -10.463 -12.960  1.00  0.66           N  
ATOM   3143  CA  PHE A 211     -12.298 -11.554 -12.817  1.00  0.66           C  
ATOM   3144  C   PHE A 211     -12.661 -12.580 -11.761  1.00  0.66           C  
ATOM   3145  O   PHE A 211     -13.223 -12.269 -10.708  1.00  0.66           O  
ATOM   3146  CB  PHE A 211     -10.914 -11.026 -12.477  1.00  0.66           C  
ATOM   3147  CG  PHE A 211     -10.326 -10.218 -13.541  1.00  0.66           C  
ATOM   3148  CD1 PHE A 211     -10.605  -8.901 -13.622  1.00  0.66           C  
ATOM   3149  CD2 PHE A 211      -9.502 -10.759 -14.477  1.00  0.66           C  
ATOM   3150  CE1 PHE A 211     -10.071  -8.150 -14.603  1.00  0.66           C  
ATOM   3151  CE2 PHE A 211      -8.972  -9.961 -15.475  1.00  0.66           C  
ATOM   3152  CZ  PHE A 211      -9.258  -8.665 -15.516  1.00  0.66           C  
ATOM   3153  H   PHE A 211     -13.351  -9.788 -12.215  1.00  0.66           H  
ATOM   3154  HA  PHE A 211     -12.241 -12.063 -13.772  1.00  0.66           H  
ATOM   3155 1HB  PHE A 211     -10.963 -10.424 -11.572  1.00  0.66           H  
ATOM   3156 2HB  PHE A 211     -10.247 -11.869 -12.278  1.00  0.66           H  
ATOM   3157  HD1 PHE A 211     -11.274  -8.442 -12.892  1.00  0.66           H  
ATOM   3158  HD2 PHE A 211      -9.272 -11.827 -14.435  1.00  0.66           H  
ATOM   3159  HE1 PHE A 211     -10.321  -7.122 -14.661  1.00  0.66           H  
ATOM   3160  HE2 PHE A 211      -8.322 -10.380 -16.231  1.00  0.66           H  
ATOM   3161  HZ  PHE A 211      -8.851  -8.033 -16.285  1.00  0.66           H  
ATOM   3162  N   ILE A 212     -12.256 -13.796 -12.058  1.00  0.67           N  
ATOM   3163  CA  ILE A 212     -12.342 -14.964 -11.209  1.00  0.67           C  
ATOM   3164  C   ILE A 212     -10.956 -15.194 -10.646  1.00  0.67           C  
ATOM   3165  O   ILE A 212      -9.981 -15.130 -11.390  1.00  0.67           O  
ATOM   3166  CB  ILE A 212     -12.764 -16.158 -12.052  1.00  0.67           C  
ATOM   3167  CG1 ILE A 212     -14.129 -15.891 -12.659  1.00  0.67           C  
ATOM   3168  CG2 ILE A 212     -12.724 -17.446 -11.247  1.00  0.67           C  
ATOM   3169  CD1 ILE A 212     -14.499 -16.845 -13.751  1.00  0.67           C  
ATOM   3170  H   ILE A 212     -11.853 -13.923 -12.987  1.00  0.67           H  
ATOM   3171  HA  ILE A 212     -13.048 -14.787 -10.398  1.00  0.67           H  
ATOM   3172  HB  ILE A 212     -12.088 -16.227 -12.864  1.00  0.67           H  
ATOM   3173 1HG1 ILE A 212     -14.882 -15.951 -11.876  1.00  0.67           H  
ATOM   3174 2HG1 ILE A 212     -14.140 -14.884 -13.078  1.00  0.67           H  
ATOM   3175 1HG2 ILE A 212     -13.003 -18.280 -11.887  1.00  0.67           H  
ATOM   3176 2HG2 ILE A 212     -11.716 -17.608 -10.863  1.00  0.67           H  
ATOM   3177 3HG2 ILE A 212     -13.422 -17.377 -10.413  1.00  0.67           H  
ATOM   3178 1HD1 ILE A 212     -15.480 -16.575 -14.126  1.00  0.67           H  
ATOM   3179 2HD1 ILE A 212     -13.771 -16.779 -14.564  1.00  0.67           H  
ATOM   3180 3HD1 ILE A 212     -14.521 -17.861 -13.366  1.00  0.67           H  
ATOM   3181  N   ILE A 213     -10.822 -15.377  -9.346  1.00  0.69           N  
ATOM   3182  CA  ILE A 213      -9.468 -15.533  -8.839  1.00  0.69           C  
ATOM   3183  C   ILE A 213      -9.120 -17.010  -8.733  1.00  0.69           C  
ATOM   3184  O   ILE A 213      -9.823 -17.770  -8.066  1.00  0.69           O  
ATOM   3185  CB  ILE A 213      -9.317 -14.852  -7.479  1.00  0.69           C  
ATOM   3186  CG1 ILE A 213      -9.837 -13.401  -7.595  1.00  0.69           C  
ATOM   3187  CG2 ILE A 213      -7.844 -14.862  -7.059  1.00  0.69           C  
ATOM   3188  CD1 ILE A 213      -9.170 -12.593  -8.664  1.00  0.69           C  
ATOM   3189  H   ILE A 213     -11.626 -15.416  -8.734  1.00  0.69           H  
ATOM   3190  HA  ILE A 213      -8.765 -15.073  -9.529  1.00  0.69           H  
ATOM   3191  HB  ILE A 213      -9.917 -15.371  -6.734  1.00  0.69           H  
ATOM   3192 1HG1 ILE A 213     -10.907 -13.421  -7.797  1.00  0.69           H  
ATOM   3193 2HG1 ILE A 213      -9.673 -12.898  -6.641  1.00  0.69           H  
ATOM   3194 1HG2 ILE A 213      -7.735 -14.370  -6.096  1.00  0.69           H  
ATOM   3195 2HG2 ILE A 213      -7.492 -15.894  -6.983  1.00  0.69           H  
ATOM   3196 3HG2 ILE A 213      -7.252 -14.336  -7.804  1.00  0.69           H  
ATOM   3197 1HD1 ILE A 213      -9.582 -11.584  -8.673  1.00  0.69           H  
ATOM   3198 2HD1 ILE A 213      -8.139 -12.557  -8.461  1.00  0.69           H  
ATOM   3199 3HD1 ILE A 213      -9.328 -13.052  -9.635  1.00  0.69           H  
ATOM   3200  N   ALA A 214      -8.070 -17.432  -9.428  1.00  0.72           N  
ATOM   3201  CA  ALA A 214      -7.674 -18.832  -9.415  1.00  0.72           C  
ATOM   3202  C   ALA A 214      -7.187 -19.272  -8.055  1.00  0.72           C  
ATOM   3203  O   ALA A 214      -6.591 -18.485  -7.316  1.00  0.72           O  
ATOM   3204  CB  ALA A 214      -6.568 -19.083 -10.410  1.00  0.72           C  
ATOM   3205  H   ALA A 214      -7.509 -16.783  -9.984  1.00  0.72           H  
ATOM   3206  HA  ALA A 214      -8.546 -19.429  -9.680  1.00  0.72           H  
ATOM   3207 1HB  ALA A 214      -6.302 -20.140 -10.401  1.00  0.72           H  
ATOM   3208 2HB  ALA A 214      -6.916 -18.800 -11.383  1.00  0.72           H  
ATOM   3209 3HB  ALA A 214      -5.695 -18.494 -10.137  1.00  0.72           H  
ATOM   3210  N   ASP A 215      -7.403 -20.544  -7.734  1.00  0.79           N  
ATOM   3211  CA  ASP A 215      -6.804 -21.072  -6.526  1.00  0.79           C  
ATOM   3212  C   ASP A 215      -5.338 -21.273  -6.851  1.00  0.79           C  
ATOM   3213  O   ASP A 215      -4.955 -21.242  -8.020  1.00  0.79           O  
ATOM   3214  CB  ASP A 215      -7.471 -22.379  -6.075  1.00  0.79           C  
ATOM   3215  CG  ASP A 215      -7.149 -22.779  -4.593  1.00  0.79           C  
ATOM   3216  OD1 ASP A 215      -6.321 -22.132  -3.967  1.00  0.79           O  
ATOM   3217  OD2 ASP A 215      -7.738 -23.722  -4.121  1.00  0.79           O  
ATOM   3218  H   ASP A 215      -7.941 -21.142  -8.342  1.00  0.79           H  
ATOM   3219  HA  ASP A 215      -6.890 -20.338  -5.725  1.00  0.79           H  
ATOM   3220 1HB  ASP A 215      -8.552 -22.287  -6.182  1.00  0.79           H  
ATOM   3221 2HB  ASP A 215      -7.146 -23.190  -6.727  1.00  0.79           H  
ATOM   3222  N   ASP A 216      -4.530 -21.463  -5.827  1.00  0.90           N  
ATOM   3223  CA  ASP A 216      -3.088 -21.644  -5.985  1.00  0.90           C  
ATOM   3224  C   ASP A 216      -2.477 -20.537  -6.845  1.00  0.90           C  
ATOM   3225  O   ASP A 216      -1.668 -20.809  -7.731  1.00  0.90           O  
ATOM   3226  CB  ASP A 216      -2.751 -23.014  -6.591  1.00  0.90           C  
ATOM   3227  CG  ASP A 216      -1.245 -23.377  -6.420  1.00  0.90           C  
ATOM   3228  OD1 ASP A 216      -0.625 -22.864  -5.510  1.00  0.90           O  
ATOM   3229  OD2 ASP A 216      -0.679 -24.128  -7.214  1.00  0.90           O  
ATOM   3230  H   ASP A 216      -4.964 -21.508  -4.904  1.00  0.90           H  
ATOM   3231  HA  ASP A 216      -2.630 -21.591  -4.997  1.00  0.90           H  
ATOM   3232 1HB  ASP A 216      -3.361 -23.783  -6.115  1.00  0.90           H  
ATOM   3233 2HB  ASP A 216      -2.995 -23.010  -7.656  1.00  0.90           H  
ATOM   3234  N   LEU A 217      -2.856 -19.292  -6.564  1.00  1.05           N  
ATOM   3235  CA  LEU A 217      -2.344 -18.140  -7.294  1.00  1.05           C  
ATOM   3236  C   LEU A 217      -0.863 -17.966  -7.010  1.00  1.05           C  
ATOM   3237  O   LEU A 217      -0.430 -18.111  -5.864  1.00  1.05           O  
ATOM   3238  CB  LEU A 217      -3.157 -16.893  -6.919  1.00  1.05           C  
ATOM   3239  CG  LEU A 217      -2.778 -15.595  -7.610  1.00  1.05           C  
ATOM   3240  CD1 LEU A 217      -4.033 -14.744  -7.788  1.00  1.05           C  
ATOM   3241  CD2 LEU A 217      -1.734 -14.863  -6.749  1.00  1.05           C  
ATOM   3242  H   LEU A 217      -3.532 -19.152  -5.828  1.00  1.05           H  
ATOM   3243  HA  LEU A 217      -2.469 -18.321  -8.363  1.00  1.05           H  
ATOM   3244 1HB  LEU A 217      -4.209 -17.092  -7.151  1.00  1.05           H  
ATOM   3245 2HB  LEU A 217      -3.070 -16.733  -5.848  1.00  1.05           H  
ATOM   3246  HG  LEU A 217      -2.355 -15.807  -8.587  1.00  1.05           H  
ATOM   3247 1HD1 LEU A 217      -3.771 -13.831  -8.273  1.00  1.05           H  
ATOM   3248 2HD1 LEU A 217      -4.755 -15.289  -8.402  1.00  1.05           H  
ATOM   3249 3HD1 LEU A 217      -4.473 -14.525  -6.819  1.00  1.05           H  
ATOM   3250 1HD2 LEU A 217      -1.437 -13.956  -7.227  1.00  1.05           H  
ATOM   3251 2HD2 LEU A 217      -2.155 -14.641  -5.773  1.00  1.05           H  
ATOM   3252 3HD2 LEU A 217      -0.862 -15.486  -6.621  1.00  1.05           H  
ATOM   3253  N   LYS A 218      -0.078 -17.677  -8.049  1.00  1.24           N  
ATOM   3254  CA  LYS A 218       1.361 -17.515  -7.845  1.00  1.24           C  
ATOM   3255  C   LYS A 218       1.712 -16.034  -7.833  1.00  1.24           C  
ATOM   3256  O   LYS A 218       0.986 -15.233  -8.429  1.00  1.24           O  
ATOM   3257  CB  LYS A 218       2.148 -18.242  -8.933  1.00  1.24           C  
ATOM   3258  CG  LYS A 218       1.751 -19.712  -9.098  1.00  1.24           C  
ATOM   3259  CD  LYS A 218       1.999 -20.573  -7.861  1.00  1.24           C  
ATOM   3260  CE  LYS A 218       1.563 -22.003  -8.157  1.00  1.24           C  
ATOM   3261  NZ  LYS A 218       1.650 -22.917  -6.972  1.00  1.24           N  
ATOM   3262  H   LYS A 218      -0.502 -17.559  -8.973  1.00  1.24           H  
ATOM   3263  HA  LYS A 218       1.635 -17.931  -6.876  1.00  1.24           H  
ATOM   3264 1HB  LYS A 218       2.014 -17.740  -9.878  1.00  1.24           H  
ATOM   3265 2HB  LYS A 218       3.212 -18.206  -8.696  1.00  1.24           H  
ATOM   3266 1HG  LYS A 218       0.682 -19.762  -9.328  1.00  1.24           H  
ATOM   3267 2HG  LYS A 218       2.297 -20.137  -9.938  1.00  1.24           H  
ATOM   3268 1HD  LYS A 218       3.051 -20.556  -7.586  1.00  1.24           H  
ATOM   3269 2HD  LYS A 218       1.405 -20.198  -7.022  1.00  1.24           H  
ATOM   3270 1HE  LYS A 218       0.524 -21.966  -8.481  1.00  1.24           H  
ATOM   3271 2HE  LYS A 218       2.167 -22.412  -8.963  1.00  1.24           H  
ATOM   3272 1HZ  LYS A 218       1.254 -23.824  -7.249  1.00  1.24           H  
ATOM   3273 2HZ  LYS A 218       2.579 -23.015  -6.638  1.00  1.24           H  
ATOM   3274 3HZ  LYS A 218       1.041 -22.576  -6.215  1.00  1.24           H  
ATOM   3275  N   LYS A 219       2.831 -15.702  -7.196  1.00  1.45           N  
ATOM   3276  CA  LYS A 219       3.323 -14.332  -7.093  1.00  1.45           C  
ATOM   3277  C   LYS A 219       4.640 -14.300  -6.329  1.00  1.45           C  
ATOM   3278  O   LYS A 219       5.679 -14.671  -6.878  1.00  1.45           O  
ATOM   3279  OXT LYS A 219       4.598 -14.240  -5.104  1.00  1.45           O  
ATOM   3280  CB  LYS A 219       2.293 -13.430  -6.384  1.00  1.45           C  
ATOM   3281  CG  LYS A 219       1.956 -13.809  -4.954  1.00  1.45           C  
ATOM   3282  CD  LYS A 219       0.897 -12.872  -4.380  1.00  1.45           C  
ATOM   3283  CE  LYS A 219       0.583 -13.220  -2.927  1.00  1.45           C  
ATOM   3284  NZ  LYS A 219      -0.432 -12.307  -2.339  1.00  1.45           N  
ATOM   3285  H   LYS A 219       3.360 -16.434  -6.743  1.00  1.45           H  
ATOM   3286  HA  LYS A 219       3.505 -13.945  -8.097  1.00  1.45           H  
ATOM   3287 1HB  LYS A 219       2.683 -12.409  -6.354  1.00  1.45           H  
ATOM   3288 2HB  LYS A 219       1.372 -13.390  -6.942  1.00  1.45           H  
ATOM   3289 1HG  LYS A 219       1.574 -14.831  -4.926  1.00  1.45           H  
ATOM   3290 2HG  LYS A 219       2.851 -13.754  -4.338  1.00  1.45           H  
ATOM   3291 1HD  LYS A 219       1.254 -11.840  -4.436  1.00  1.45           H  
ATOM   3292 2HD  LYS A 219      -0.015 -12.951  -4.972  1.00  1.45           H  
ATOM   3293 1HE  LYS A 219       0.209 -14.243  -2.880  1.00  1.45           H  
ATOM   3294 2HE  LYS A 219       1.499 -13.151  -2.341  1.00  1.45           H  
ATOM   3295 1HZ  LYS A 219      -0.608 -12.571  -1.379  1.00  1.45           H  
ATOM   3296 2HZ  LYS A 219      -0.088 -11.355  -2.369  1.00  1.45           H  
ATOM   3297 3HZ  LYS A 219      -1.288 -12.373  -2.867  1.00  1.45           H  
TER    3298
ENDMDL

REMARK ID 627647 MODEL 4 2024-08-03_00000066_1_19
PFRMAT TS
TARGET 2024-08-03_00000066_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      -1.217   0.373   2.436  1.00  7.21           N  
ATOM      2  CA  MET A   1      -0.914   1.691   2.969  1.00  7.21           C  
ATOM      3  C   MET A   1       0.074   2.426   2.080  1.00  7.21           C  
ATOM      4  O   MET A   1       1.252   2.074   2.031  1.00  7.21           O  
ATOM      5  CB  MET A   1      -0.332   1.571   4.374  1.00  7.21           C  
ATOM      6  CG  MET A   1      -0.044   2.902   5.031  1.00  7.21           C  
ATOM      7  SD  MET A   1       0.658   2.769   6.676  1.00  7.21           S  
ATOM      8  CE  MET A   1       2.313   2.263   6.253  1.00  7.21           C  
ATOM      9 1H   MET A   1      -2.196   0.174   2.617  1.00  7.21           H  
ATOM     10 2H   MET A   1      -1.055   0.359   1.441  1.00  7.21           H  
ATOM     11 3H   MET A   1      -0.650  -0.325   2.889  1.00  7.21           H  
ATOM     12  HA  MET A   1      -1.838   2.271   3.004  1.00  7.21           H  
ATOM     13 1HB  MET A   1      -1.019   1.010   5.002  1.00  7.21           H  
ATOM     14 2HB  MET A   1       0.607   1.015   4.330  1.00  7.21           H  
ATOM     15 1HG  MET A   1       0.665   3.441   4.410  1.00  7.21           H  
ATOM     16 2HG  MET A   1      -0.959   3.491   5.087  1.00  7.21           H  
ATOM     17 1HE  MET A   1       2.903   2.141   7.164  1.00  7.21           H  
ATOM     18 2HE  MET A   1       2.278   1.318   5.711  1.00  7.21           H  
ATOM     19 3HE  MET A   1       2.772   3.026   5.625  1.00  7.21           H  
ATOM     20  N   GLY A   2      -0.395   3.454   1.371  1.00  6.24           N  
ATOM     21  CA  GLY A   2       0.484   4.223   0.481  1.00  6.24           C  
ATOM     22  C   GLY A   2       1.332   5.259   1.229  1.00  6.24           C  
ATOM     23  O   GLY A   2       2.307   5.786   0.691  1.00  6.24           O  
ATOM     24  H   GLY A   2      -1.370   3.717   1.439  1.00  6.24           H  
ATOM     25 1HA  GLY A   2       1.139   3.537  -0.057  1.00  6.24           H  
ATOM     26 2HA  GLY A   2      -0.121   4.732  -0.269  1.00  6.24           H  
ATOM     27  N   MET A   3       0.952   5.555   2.467  1.00  5.10           N  
ATOM     28  CA  MET A   3       1.660   6.515   3.303  1.00  5.10           C  
ATOM     29  C   MET A   3       1.277   6.383   4.763  1.00  5.10           C  
ATOM     30  O   MET A   3       0.167   5.959   5.089  1.00  5.10           O  
ATOM     31  CB  MET A   3       1.371   7.948   2.868  1.00  5.10           C  
ATOM     32  CG  MET A   3      -0.083   8.344   3.012  1.00  5.10           C  
ATOM     33  SD  MET A   3      -0.386  10.058   2.578  1.00  5.10           S  
ATOM     34  CE  MET A   3       0.213  10.850   4.058  1.00  5.10           C  
ATOM     35  H   MET A   3       0.139   5.095   2.840  1.00  5.10           H  
ATOM     36  HA  MET A   3       2.729   6.323   3.223  1.00  5.10           H  
ATOM     37 1HB  MET A   3       1.958   8.634   3.480  1.00  5.10           H  
ATOM     38 2HB  MET A   3       1.670   8.092   1.830  1.00  5.10           H  
ATOM     39 1HG  MET A   3      -0.692   7.709   2.373  1.00  5.10           H  
ATOM     40 2HG  MET A   3      -0.398   8.192   4.047  1.00  5.10           H  
ATOM     41 1HE  MET A   3       0.101  11.929   3.968  1.00  5.10           H  
ATOM     42 2HE  MET A   3      -0.359  10.497   4.914  1.00  5.10           H  
ATOM     43 3HE  MET A   3       1.267  10.602   4.207  1.00  5.10           H  
ATOM     44  N   GLU A   4       2.158   6.861   5.628  1.00  3.94           N  
ATOM     45  CA  GLU A   4       1.870   6.962   7.049  1.00  3.94           C  
ATOM     46  C   GLU A   4       1.337   8.356   7.349  1.00  3.94           C  
ATOM     47  O   GLU A   4       1.699   9.321   6.673  1.00  3.94           O  
ATOM     48  CB  GLU A   4       3.124   6.677   7.876  1.00  3.94           C  
ATOM     49  CG  GLU A   4       3.645   5.256   7.736  1.00  3.94           C  
ATOM     50  CD  GLU A   4       4.871   4.970   8.568  1.00  3.94           C  
ATOM     51  OE1 GLU A   4       5.347   5.865   9.223  1.00  3.94           O  
ATOM     52  OE2 GLU A   4       5.329   3.850   8.547  1.00  3.94           O  
ATOM     53  H   GLU A   4       3.056   7.175   5.289  1.00  3.94           H  
ATOM     54  HA  GLU A   4       1.100   6.233   7.309  1.00  3.94           H  
ATOM     55 1HB  GLU A   4       3.920   7.358   7.576  1.00  3.94           H  
ATOM     56 2HB  GLU A   4       2.914   6.859   8.929  1.00  3.94           H  
ATOM     57 1HG  GLU A   4       2.854   4.580   8.045  1.00  3.94           H  
ATOM     58 2HG  GLU A   4       3.864   5.063   6.687  1.00  3.94           H  
ATOM     59  N   MET A   5       0.493   8.468   8.367  1.00  2.95           N  
ATOM     60  CA  MET A   5      -0.070   9.759   8.746  1.00  2.95           C  
ATOM     61  C   MET A   5      -0.218   9.870  10.254  1.00  2.95           C  
ATOM     62  O   MET A   5      -0.639   8.927  10.922  1.00  2.95           O  
ATOM     63  CB  MET A   5      -1.415   9.925   8.048  1.00  2.95           C  
ATOM     64  CG  MET A   5      -2.142  11.211   8.283  1.00  2.95           C  
ATOM     65  SD  MET A   5      -3.595  11.249   7.268  1.00  2.95           S  
ATOM     66  CE  MET A   5      -4.447  12.692   7.765  1.00  2.95           C  
ATOM     67  H   MET A   5       0.234   7.641   8.886  1.00  2.95           H  
ATOM     68  HA  MET A   5       0.607  10.548   8.418  1.00  2.95           H  
ATOM     69 1HB  MET A   5      -1.279   9.818   6.976  1.00  2.95           H  
ATOM     70 2HB  MET A   5      -2.082   9.122   8.366  1.00  2.95           H  
ATOM     71 1HG  MET A   5      -2.432  11.302   9.329  1.00  2.95           H  
ATOM     72 2HG  MET A   5      -1.508  12.056   8.022  1.00  2.95           H  
ATOM     73 1HE  MET A   5      -5.343  12.781   7.176  1.00  2.95           H  
ATOM     74 2HE  MET A   5      -4.709  12.608   8.804  1.00  2.95           H  
ATOM     75 3HE  MET A   5      -3.816  13.563   7.603  1.00  2.95           H  
ATOM     76  N   ASP A   6       0.131  11.033  10.795  1.00  2.18           N  
ATOM     77  CA  ASP A   6       0.025  11.270  12.230  1.00  2.18           C  
ATOM     78  C   ASP A   6      -1.408  11.111  12.725  1.00  2.18           C  
ATOM     79  O   ASP A   6      -2.349  11.666  12.150  1.00  2.18           O  
ATOM     80  CB  ASP A   6       0.556  12.655  12.607  1.00  2.18           C  
ATOM     81  CG  ASP A   6       0.686  12.863  14.131  1.00  2.18           C  
ATOM     82  OD1 ASP A   6      -0.311  13.136  14.780  1.00  2.18           O  
ATOM     83  OD2 ASP A   6       1.777  12.747  14.629  1.00  2.18           O  
ATOM     84  H   ASP A   6       0.483  11.766  10.196  1.00  2.18           H  
ATOM     85  HA  ASP A   6       0.640  10.527  12.740  1.00  2.18           H  
ATOM     86 1HB  ASP A   6       1.535  12.804  12.151  1.00  2.18           H  
ATOM     87 2HB  ASP A   6      -0.103  13.414  12.210  1.00  2.18           H  
ATOM     88  N   LYS A   7      -1.550  10.418  13.847  1.00  1.64           N  
ATOM     89  CA  LYS A   7      -2.830  10.150  14.495  1.00  1.64           C  
ATOM     90  C   LYS A   7      -3.671  11.408  14.727  1.00  1.64           C  
ATOM     91  O   LYS A   7      -4.906  11.359  14.658  1.00  1.64           O  
ATOM     92  CB  LYS A   7      -2.584   9.448  15.830  1.00  1.64           C  
ATOM     93  CG  LYS A   7      -3.835   9.042  16.603  1.00  1.64           C  
ATOM     94  CD  LYS A   7      -3.461   8.283  17.884  1.00  1.64           C  
ATOM     95  CE  LYS A   7      -4.685   7.986  18.743  1.00  1.64           C  
ATOM     96  NZ  LYS A   7      -5.625   7.059  18.062  1.00  1.64           N  
ATOM     97  H   LYS A   7      -0.715  10.030  14.265  1.00  1.64           H  
ATOM     98  HA  LYS A   7      -3.399   9.481  13.850  1.00  1.64           H  
ATOM     99 1HB  LYS A   7      -1.990   8.550  15.661  1.00  1.64           H  
ATOM    100 2HB  LYS A   7      -1.999  10.108  16.476  1.00  1.64           H  
ATOM    101 1HG  LYS A   7      -4.404   9.934  16.868  1.00  1.64           H  
ATOM    102 2HG  LYS A   7      -4.465   8.399  15.981  1.00  1.64           H  
ATOM    103 1HD  LYS A   7      -2.980   7.341  17.618  1.00  1.64           H  
ATOM    104 2HD  LYS A   7      -2.758   8.879  18.465  1.00  1.64           H  
ATOM    105 1HE  LYS A   7      -4.365   7.538  19.681  1.00  1.64           H  
ATOM    106 2HE  LYS A   7      -5.206   8.919  18.955  1.00  1.64           H  
ATOM    107 1HZ  LYS A   7      -6.431   6.876  18.632  1.00  1.64           H  
ATOM    108 2HZ  LYS A   7      -5.943   7.468  17.176  1.00  1.64           H  
ATOM    109 3HZ  LYS A   7      -5.183   6.178  17.848  1.00  1.64           H  
ATOM    110  N   ASN A   8      -3.030  12.533  15.040  1.00  1.27           N  
ATOM    111  CA  ASN A   8      -3.776  13.739  15.341  1.00  1.27           C  
ATOM    112  C   ASN A   8      -4.447  14.271  14.083  1.00  1.27           C  
ATOM    113  O   ASN A   8      -5.530  14.847  14.146  1.00  1.27           O  
ATOM    114  CB  ASN A   8      -2.853  14.784  15.926  1.00  1.27           C  
ATOM    115  CG  ASN A   8      -2.376  14.452  17.340  1.00  1.27           C  
ATOM    116  OD1 ASN A   8      -3.074  14.656  18.354  1.00  1.27           O  
ATOM    117  ND2 ASN A   8      -1.181  13.913  17.411  1.00  1.27           N  
ATOM    118  H   ASN A   8      -2.003  12.576  15.039  1.00  1.27           H  
ATOM    119  HA  ASN A   8      -4.561  13.495  16.057  1.00  1.27           H  
ATOM    120 1HB  ASN A   8      -1.983  14.897  15.278  1.00  1.27           H  
ATOM    121 2HB  ASN A   8      -3.367  15.744  15.946  1.00  1.27           H  
ATOM    122 1HD2 ASN A   8      -0.790  13.658  18.292  1.00  1.27           H  
ATOM    123 2HD2 ASN A   8      -0.662  13.730  16.546  1.00  1.27           H  
ATOM    124  N   LEU A   9      -3.810  14.058  12.926  1.00  1.04           N  
ATOM    125  CA  LEU A   9      -4.350  14.565  11.674  1.00  1.04           C  
ATOM    126  C   LEU A   9      -5.497  13.676  11.300  1.00  1.04           C  
ATOM    127  O   LEU A   9      -6.524  14.119  10.790  1.00  1.04           O  
ATOM    128  CB  LEU A   9      -3.308  14.490  10.575  1.00  1.04           C  
ATOM    129  CG  LEU A   9      -2.100  15.342  10.751  1.00  1.04           C  
ATOM    130  CD1 LEU A   9      -1.100  14.969   9.667  1.00  1.04           C  
ATOM    131  CD2 LEU A   9      -2.503  16.804  10.674  1.00  1.04           C  
ATOM    132  H   LEU A   9      -2.955  13.508  12.908  1.00  1.04           H  
ATOM    133  HA  LEU A   9      -4.703  15.589  11.808  1.00  1.04           H  
ATOM    134 1HB  LEU A   9      -2.978  13.461  10.473  1.00  1.04           H  
ATOM    135 2HB  LEU A   9      -3.778  14.800   9.651  1.00  1.04           H  
ATOM    136  HG  LEU A   9      -1.646  15.143  11.721  1.00  1.04           H  
ATOM    137 1HD1 LEU A   9      -0.200  15.571   9.778  1.00  1.04           H  
ATOM    138 2HD1 LEU A   9      -0.848  13.914   9.764  1.00  1.04           H  
ATOM    139 3HD1 LEU A   9      -1.541  15.148   8.688  1.00  1.04           H  
ATOM    140 1HD2 LEU A   9      -1.623  17.433  10.799  1.00  1.04           H  
ATOM    141 2HD2 LEU A   9      -2.957  17.005   9.703  1.00  1.04           H  
ATOM    142 3HD2 LEU A   9      -3.228  17.029  11.465  1.00  1.04           H  
ATOM    143  N   VAL A  10      -5.329  12.396  11.593  1.00  0.89           N  
ATOM    144  CA  VAL A  10      -6.360  11.436  11.283  1.00  0.89           C  
ATOM    145  C   VAL A  10      -7.632  11.762  12.035  1.00  0.89           C  
ATOM    146  O   VAL A  10      -8.726  11.774  11.461  1.00  0.89           O  
ATOM    147  CB  VAL A  10      -5.898  10.034  11.638  1.00  0.89           C  
ATOM    148  CG1 VAL A  10      -7.029   9.141  11.523  1.00  0.89           C  
ATOM    149  CG2 VAL A  10      -4.782   9.617  10.692  1.00  0.89           C  
ATOM    150  H   VAL A  10      -4.443  12.091  12.005  1.00  0.89           H  
ATOM    151  HA  VAL A  10      -6.561  11.477  10.211  1.00  0.89           H  
ATOM    152  HB  VAL A  10      -5.546  10.002  12.658  1.00  0.89           H  
ATOM    153 1HG1 VAL A  10      -6.726   8.118  11.759  1.00  0.89           H  
ATOM    154 2HG1 VAL A  10      -7.824   9.446  12.199  1.00  0.89           H  
ATOM    155 3HG1 VAL A  10      -7.370   9.209  10.513  1.00  0.89           H  
ATOM    156 1HG2 VAL A  10      -4.455   8.605  10.934  1.00  0.89           H  
ATOM    157 2HG2 VAL A  10      -5.147   9.643   9.663  1.00  0.89           H  
ATOM    158 3HG2 VAL A  10      -3.950  10.298  10.797  1.00  0.89           H  
ATOM    159  N   ARG A  11      -7.485  12.067  13.321  1.00  0.79           N  
ATOM    160  CA  ARG A  11      -8.627  12.431  14.133  1.00  0.79           C  
ATOM    161  C   ARG A  11      -9.321  13.663  13.556  1.00  0.79           C  
ATOM    162  O   ARG A  11     -10.553  13.679  13.435  1.00  0.79           O  
ATOM    163  CB  ARG A  11      -8.190  12.700  15.563  1.00  0.79           C  
ATOM    164  CG  ARG A  11      -9.313  12.995  16.527  1.00  0.79           C  
ATOM    165  CD  ARG A  11      -8.852  13.177  17.930  1.00  0.79           C  
ATOM    166  NE  ARG A  11      -7.954  14.310  18.063  1.00  0.79           N  
ATOM    167  CZ  ARG A  11      -6.640  14.217  18.315  1.00  0.79           C  
ATOM    168  NH1 ARG A  11      -6.086  13.037  18.497  1.00  0.79           N  
ATOM    169  NH2 ARG A  11      -5.902  15.309  18.385  1.00  0.79           N  
ATOM    170  H   ARG A  11      -6.557  12.018  13.746  1.00  0.79           H  
ATOM    171  HA  ARG A  11      -9.332  11.600  14.133  1.00  0.79           H  
ATOM    172 1HB  ARG A  11      -7.631  11.843  15.938  1.00  0.79           H  
ATOM    173 2HB  ARG A  11      -7.511  13.556  15.573  1.00  0.79           H  
ATOM    174 1HG  ARG A  11      -9.831  13.890  16.200  1.00  0.79           H  
ATOM    175 2HG  ARG A  11      -9.989  12.173  16.537  1.00  0.79           H  
ATOM    176 1HD  ARG A  11      -9.714  13.339  18.579  1.00  0.79           H  
ATOM    177 2HD  ARG A  11      -8.322  12.282  18.252  1.00  0.79           H  
ATOM    178  HE  ARG A  11      -8.337  15.235  17.924  1.00  0.79           H  
ATOM    179 1HH1 ARG A  11      -6.649  12.203  18.442  1.00  0.79           H  
ATOM    180 2HH1 ARG A  11      -5.096  12.973  18.694  1.00  0.79           H  
ATOM    181 1HH2 ARG A  11      -6.320  16.219  18.245  1.00  0.79           H  
ATOM    182 2HH2 ARG A  11      -4.901  15.224  18.566  1.00  0.79           H  
ATOM    183  N   GLU A  12      -8.537  14.681  13.157  1.00  0.73           N  
ATOM    184  CA  GLU A  12      -9.126  15.886  12.580  1.00  0.73           C  
ATOM    185  C   GLU A  12      -9.872  15.575  11.280  1.00  0.73           C  
ATOM    186  O   GLU A  12     -10.981  16.062  11.067  1.00  0.73           O  
ATOM    187  CB  GLU A  12      -8.046  16.940  12.296  1.00  0.73           C  
ATOM    188  CG  GLU A  12      -7.401  17.568  13.535  1.00  0.73           C  
ATOM    189  CD  GLU A  12      -6.319  18.593  13.204  1.00  0.73           C  
ATOM    190  OE1 GLU A  12      -6.007  18.761  12.044  1.00  0.73           O  
ATOM    191  OE2 GLU A  12      -5.814  19.208  14.117  1.00  0.73           O  
ATOM    192  H   GLU A  12      -7.522  14.629  13.284  1.00  0.73           H  
ATOM    193  HA  GLU A  12      -9.840  16.297  13.295  1.00  0.73           H  
ATOM    194 1HB  GLU A  12      -7.251  16.488  11.704  1.00  0.73           H  
ATOM    195 2HB  GLU A  12      -8.477  17.744  11.703  1.00  0.73           H  
ATOM    196 1HG  GLU A  12      -8.163  18.039  14.127  1.00  0.73           H  
ATOM    197 2HG  GLU A  12      -6.975  16.785  14.138  1.00  0.73           H  
ATOM    198  N   VAL A  13      -9.308  14.708  10.432  1.00  0.68           N  
ATOM    199  CA  VAL A  13      -9.978  14.369   9.179  1.00  0.68           C  
ATOM    200  C   VAL A  13     -11.302  13.681   9.423  1.00  0.68           C  
ATOM    201  O   VAL A  13     -12.312  14.023   8.800  1.00  0.68           O  
ATOM    202  CB  VAL A  13      -9.091  13.497   8.275  1.00  0.68           C  
ATOM    203  CG1 VAL A  13      -9.908  12.965   7.095  1.00  0.68           C  
ATOM    204  CG2 VAL A  13      -7.954  14.348   7.743  1.00  0.68           C  
ATOM    205  H   VAL A  13      -8.387  14.322  10.644  1.00  0.68           H  
ATOM    206  HA  VAL A  13     -10.171  15.298   8.644  1.00  0.68           H  
ATOM    207  HB  VAL A  13      -8.701  12.649   8.847  1.00  0.68           H  
ATOM    208 1HG1 VAL A  13      -9.265  12.353   6.459  1.00  0.68           H  
ATOM    209 2HG1 VAL A  13     -10.731  12.356   7.474  1.00  0.68           H  
ATOM    210 3HG1 VAL A  13     -10.305  13.800   6.519  1.00  0.68           H  
ATOM    211 1HG2 VAL A  13      -7.335  13.747   7.099  1.00  0.68           H  
ATOM    212 2HG2 VAL A  13      -8.364  15.182   7.176  1.00  0.68           H  
ATOM    213 3HG2 VAL A  13      -7.363  14.730   8.568  1.00  0.68           H  
ATOM    214  N   ILE A  14     -11.326  12.734  10.346  1.00  0.65           N  
ATOM    215  CA  ILE A  14     -12.575  12.060  10.630  1.00  0.65           C  
ATOM    216  C   ILE A  14     -13.605  13.061  11.152  1.00  0.65           C  
ATOM    217  O   ILE A  14     -14.748  13.062  10.690  1.00  0.65           O  
ATOM    218  CB  ILE A  14     -12.370  10.938  11.645  1.00  0.65           C  
ATOM    219  CG1 ILE A  14     -11.561   9.806  11.065  1.00  0.65           C  
ATOM    220  CG2 ILE A  14     -13.704  10.427  12.158  1.00  0.65           C  
ATOM    221  CD1 ILE A  14     -11.111   8.815  12.129  1.00  0.65           C  
ATOM    222  H   ILE A  14     -10.468  12.478  10.843  1.00  0.65           H  
ATOM    223  HA  ILE A  14     -12.953  11.623   9.707  1.00  0.65           H  
ATOM    224  HB  ILE A  14     -11.771  11.338  12.435  1.00  0.65           H  
ATOM    225 1HG1 ILE A  14     -12.166   9.289  10.332  1.00  0.65           H  
ATOM    226 2HG1 ILE A  14     -10.676  10.208  10.568  1.00  0.65           H  
ATOM    227 1HG2 ILE A  14     -13.530   9.649  12.900  1.00  0.65           H  
ATOM    228 2HG2 ILE A  14     -14.251  11.250  12.609  1.00  0.65           H  
ATOM    229 3HG2 ILE A  14     -14.278  10.017  11.356  1.00  0.65           H  
ATOM    230 1HD1 ILE A  14     -10.543   8.015  11.681  1.00  0.65           H  
ATOM    231 2HD1 ILE A  14     -10.491   9.331  12.863  1.00  0.65           H  
ATOM    232 3HD1 ILE A  14     -11.987   8.395  12.622  1.00  0.65           H  
ATOM    233  N   ALA A  15     -13.207  13.929  12.094  1.00  0.63           N  
ATOM    234  CA  ALA A  15     -14.124  14.927  12.644  1.00  0.63           C  
ATOM    235  C   ALA A  15     -14.662  15.866  11.566  1.00  0.63           C  
ATOM    236  O   ALA A  15     -15.846  16.220  11.577  1.00  0.63           O  
ATOM    237  CB  ALA A  15     -13.425  15.723  13.724  1.00  0.63           C  
ATOM    238  H   ALA A  15     -12.246  13.891  12.443  1.00  0.63           H  
ATOM    239  HA  ALA A  15     -14.975  14.402  13.075  1.00  0.63           H  
ATOM    240 1HB  ALA A  15     -14.116  16.441  14.157  1.00  0.63           H  
ATOM    241 2HB  ALA A  15     -13.067  15.052  14.503  1.00  0.63           H  
ATOM    242 3HB  ALA A  15     -12.579  16.242  13.282  1.00  0.63           H  
ATOM    243  N   LYS A  16     -13.808  16.249  10.611  1.00  0.62           N  
ATOM    244  CA  LYS A  16     -14.250  17.122   9.534  1.00  0.62           C  
ATOM    245  C   LYS A  16     -15.262  16.404   8.659  1.00  0.62           C  
ATOM    246  O   LYS A  16     -16.292  16.981   8.304  1.00  0.62           O  
ATOM    247  CB  LYS A  16     -13.056  17.592   8.703  1.00  0.62           C  
ATOM    248  CG  LYS A  16     -12.157  18.609   9.422  1.00  0.62           C  
ATOM    249  CD  LYS A  16     -10.949  18.967   8.584  1.00  0.62           C  
ATOM    250  CE  LYS A  16     -10.041  19.950   9.304  1.00  0.62           C  
ATOM    251  NZ  LYS A  16      -8.824  20.271   8.495  1.00  0.62           N  
ATOM    252  H   LYS A  16     -12.832  15.957  10.650  1.00  0.62           H  
ATOM    253  HA  LYS A  16     -14.734  17.994   9.971  1.00  0.62           H  
ATOM    254 1HB  LYS A  16     -12.438  16.729   8.446  1.00  0.62           H  
ATOM    255 2HB  LYS A  16     -13.407  18.036   7.774  1.00  0.62           H  
ATOM    256 1HG  LYS A  16     -12.729  19.516   9.593  1.00  0.62           H  
ATOM    257 2HG  LYS A  16     -11.839  18.224  10.384  1.00  0.62           H  
ATOM    258 1HD  LYS A  16     -10.384  18.057   8.370  1.00  0.62           H  
ATOM    259 2HD  LYS A  16     -11.274  19.405   7.643  1.00  0.62           H  
ATOM    260 1HE  LYS A  16     -10.592  20.869   9.497  1.00  0.62           H  
ATOM    261 2HE  LYS A  16      -9.731  19.517  10.258  1.00  0.62           H  
ATOM    262 1HZ  LYS A  16      -8.242  20.923   9.001  1.00  0.62           H  
ATOM    263 2HZ  LYS A  16      -8.305  19.420   8.325  1.00  0.62           H  
ATOM    264 3HZ  LYS A  16      -9.101  20.680   7.614  1.00  0.62           H  
ATOM    265  N   ARG A  17     -15.007  15.127   8.363  1.00  0.62           N  
ATOM    266  CA  ARG A  17     -15.934  14.356   7.550  1.00  0.62           C  
ATOM    267  C   ARG A  17     -17.279  14.227   8.242  1.00  0.62           C  
ATOM    268  O   ARG A  17     -18.323  14.276   7.597  1.00  0.62           O  
ATOM    269  CB  ARG A  17     -15.356  13.003   7.210  1.00  0.62           C  
ATOM    270  CG  ARG A  17     -14.247  13.066   6.199  1.00  0.62           C  
ATOM    271  CD  ARG A  17     -13.699  11.740   5.864  1.00  0.62           C  
ATOM    272  NE  ARG A  17     -12.608  11.878   4.934  1.00  0.62           N  
ATOM    273  CZ  ARG A  17     -12.771  12.028   3.606  1.00  0.62           C  
ATOM    274  NH1 ARG A  17     -13.976  12.033   3.086  1.00  0.62           N  
ATOM    275  NH2 ARG A  17     -11.731  12.183   2.822  1.00  0.62           N  
ATOM    276  H   ARG A  17     -14.139  14.693   8.681  1.00  0.62           H  
ATOM    277  HA  ARG A  17     -16.085  14.888   6.612  1.00  0.62           H  
ATOM    278 1HB  ARG A  17     -14.936  12.564   8.109  1.00  0.62           H  
ATOM    279 2HB  ARG A  17     -16.136  12.341   6.836  1.00  0.62           H  
ATOM    280 1HG  ARG A  17     -14.632  13.518   5.282  1.00  0.62           H  
ATOM    281 2HG  ARG A  17     -13.439  13.682   6.587  1.00  0.62           H  
ATOM    282 1HD  ARG A  17     -13.325  11.253   6.769  1.00  0.62           H  
ATOM    283 2HD  ARG A  17     -14.469  11.124   5.406  1.00  0.62           H  
ATOM    284  HE  ARG A  17     -11.667  11.882   5.305  1.00  0.62           H  
ATOM    285 1HH1 ARG A  17     -14.795  11.921   3.675  1.00  0.62           H  
ATOM    286 2HH1 ARG A  17     -14.103  12.149   2.086  1.00  0.62           H  
ATOM    287 1HH2 ARG A  17     -10.798  12.194   3.216  1.00  0.62           H  
ATOM    288 2HH2 ARG A  17     -11.885  12.311   1.830  1.00  0.62           H  
ATOM    289  N   VAL A  18     -17.276  14.109   9.564  1.00  0.62           N  
ATOM    290  CA  VAL A  18     -18.540  14.065  10.273  1.00  0.62           C  
ATOM    291  C   VAL A  18     -19.280  15.392  10.135  1.00  0.62           C  
ATOM    292  O   VAL A  18     -20.473  15.421   9.850  1.00  0.62           O  
ATOM    293  CB  VAL A  18     -18.359  13.830  11.758  1.00  0.62           C  
ATOM    294  CG1 VAL A  18     -19.689  14.006  12.389  1.00  0.62           C  
ATOM    295  CG2 VAL A  18     -17.794  12.461  12.071  1.00  0.62           C  
ATOM    296  H   VAL A  18     -16.391  14.028  10.068  1.00  0.62           H  
ATOM    297  HA  VAL A  18     -19.159  13.279   9.850  1.00  0.62           H  
ATOM    298  HB  VAL A  18     -17.693  14.585  12.148  1.00  0.62           H  
ATOM    299 1HG1 VAL A  18     -19.581  13.892  13.424  1.00  0.62           H  
ATOM    300 2HG1 VAL A  18     -20.071  15.003  12.174  1.00  0.62           H  
ATOM    301 3HG1 VAL A  18     -20.379  13.268  12.008  1.00  0.62           H  
ATOM    302 1HG2 VAL A  18     -17.691  12.366  13.147  1.00  0.62           H  
ATOM    303 2HG2 VAL A  18     -18.454  11.699  11.710  1.00  0.62           H  
ATOM    304 3HG2 VAL A  18     -16.830  12.344  11.607  1.00  0.62           H  
ATOM    305  N   ALA A  19     -18.561  16.506  10.308  1.00  0.64           N  
ATOM    306  CA  ALA A  19     -19.178  17.827  10.207  1.00  0.64           C  
ATOM    307  C   ALA A  19     -19.810  18.039   8.830  1.00  0.64           C  
ATOM    308  O   ALA A  19     -20.886  18.624   8.718  1.00  0.64           O  
ATOM    309  CB  ALA A  19     -18.141  18.912  10.464  1.00  0.64           C  
ATOM    310  H   ALA A  19     -17.572  16.431  10.547  1.00  0.64           H  
ATOM    311  HA  ALA A  19     -19.960  17.895  10.956  1.00  0.64           H  
ATOM    312 1HB  ALA A  19     -18.614  19.888  10.408  1.00  0.64           H  
ATOM    313 2HB  ALA A  19     -17.707  18.775  11.456  1.00  0.64           H  
ATOM    314 3HB  ALA A  19     -17.355  18.851   9.717  1.00  0.64           H  
ATOM    315  N   GLN A  20     -19.200  17.481   7.787  1.00  0.66           N  
ATOM    316  CA  GLN A  20     -19.698  17.604   6.415  1.00  0.66           C  
ATOM    317  C   GLN A  20     -21.069  16.941   6.208  1.00  0.66           C  
ATOM    318  O   GLN A  20     -21.741  17.218   5.213  1.00  0.66           O  
ATOM    319  CB  GLN A  20     -18.680  17.037   5.419  1.00  0.66           C  
ATOM    320  CG  GLN A  20     -17.406  17.874   5.307  1.00  0.66           C  
ATOM    321  CD  GLN A  20     -16.329  17.248   4.426  1.00  0.66           C  
ATOM    322  OE1 GLN A  20     -16.292  16.035   4.191  1.00  0.66           O  
ATOM    323  NE2 GLN A  20     -15.429  18.091   3.930  1.00  0.66           N  
ATOM    324  H   GLN A  20     -18.308  17.006   7.946  1.00  0.66           H  
ATOM    325  HA  GLN A  20     -19.816  18.665   6.201  1.00  0.66           H  
ATOM    326 1HB  GLN A  20     -18.400  16.030   5.723  1.00  0.66           H  
ATOM    327 2HB  GLN A  20     -19.135  16.967   4.433  1.00  0.66           H  
ATOM    328 1HG  GLN A  20     -17.674  18.833   4.869  1.00  0.66           H  
ATOM    329 2HG  GLN A  20     -16.998  18.033   6.289  1.00  0.66           H  
ATOM    330 1HE2 GLN A  20     -14.693  17.750   3.344  1.00  0.66           H  
ATOM    331 2HE2 GLN A  20     -15.487  19.066   4.144  1.00  0.66           H  
ATOM    332  N   GLU A  21     -21.484  16.072   7.136  1.00  0.70           N  
ATOM    333  CA  GLU A  21     -22.769  15.386   7.059  1.00  0.70           C  
ATOM    334  C   GLU A  21     -23.903  16.211   7.681  1.00  0.70           C  
ATOM    335  O   GLU A  21     -25.062  15.756   7.742  1.00  0.70           O  
ATOM    336  CB  GLU A  21     -22.692  14.038   7.778  1.00  0.70           C  
ATOM    337  CG  GLU A  21     -21.754  13.026   7.175  1.00  0.70           C  
ATOM    338  CD  GLU A  21     -22.211  12.578   5.823  1.00  0.70           C  
ATOM    339  OE1 GLU A  21     -23.406  12.585   5.604  1.00  0.70           O  
ATOM    340  OE2 GLU A  21     -21.394  12.202   5.019  1.00  0.70           O  
ATOM    341  H   GLU A  21     -20.905  15.888   7.956  1.00  0.70           H  
ATOM    342  HA  GLU A  21     -23.002  15.218   6.008  1.00  0.70           H  
ATOM    343 1HB  GLU A  21     -22.386  14.203   8.806  1.00  0.70           H  
ATOM    344 2HB  GLU A  21     -23.676  13.589   7.807  1.00  0.70           H  
ATOM    345 1HG  GLU A  21     -20.759  13.463   7.098  1.00  0.70           H  
ATOM    346 2HG  GLU A  21     -21.700  12.171   7.841  1.00  0.70           H  
ATOM    347  N   PHE A  22     -23.573  17.401   8.186  1.00  0.74           N  
ATOM    348  CA  PHE A  22     -24.555  18.260   8.823  1.00  0.74           C  
ATOM    349  C   PHE A  22     -25.231  19.215   7.852  1.00  0.74           C  
ATOM    350  O   PHE A  22     -24.650  19.668   6.868  1.00  0.74           O  
ATOM    351  CB  PHE A  22     -23.915  19.081   9.924  1.00  0.74           C  
ATOM    352  CG  PHE A  22     -23.462  18.284  11.058  1.00  0.74           C  
ATOM    353  CD1 PHE A  22     -23.809  16.937  11.194  1.00  0.74           C  
ATOM    354  CD2 PHE A  22     -22.658  18.856  11.989  1.00  0.74           C  
ATOM    355  CE1 PHE A  22     -23.339  16.208  12.250  1.00  0.74           C  
ATOM    356  CE2 PHE A  22     -22.203  18.138  13.024  1.00  0.74           C  
ATOM    357  CZ  PHE A  22     -22.533  16.816  13.163  1.00  0.74           C  
ATOM    358  H   PHE A  22     -22.607  17.728   8.140  1.00  0.74           H  
ATOM    359  HA  PHE A  22     -25.321  17.627   9.264  1.00  0.74           H  
ATOM    360 1HB  PHE A  22     -23.069  19.618   9.526  1.00  0.74           H  
ATOM    361 2HB  PHE A  22     -24.634  19.813  10.278  1.00  0.74           H  
ATOM    362  HD1 PHE A  22     -24.452  16.466  10.453  1.00  0.74           H  
ATOM    363  HD2 PHE A  22     -22.380  19.900  11.884  1.00  0.74           H  
ATOM    364  HE1 PHE A  22     -23.604  15.157  12.361  1.00  0.74           H  
ATOM    365  HE2 PHE A  22     -21.573  18.612  13.740  1.00  0.74           H  
ATOM    366  HZ  PHE A  22     -22.153  16.258  14.002  1.00  0.74           H  
ATOM    367  N   HIS A  23     -26.473  19.525   8.154  1.00  0.77           N  
ATOM    368  CA  HIS A  23     -27.267  20.494   7.424  1.00  0.77           C  
ATOM    369  C   HIS A  23     -27.444  21.720   8.299  1.00  0.77           C  
ATOM    370  O   HIS A  23     -27.460  21.623   9.529  1.00  0.77           O  
ATOM    371  CB  HIS A  23     -28.619  19.918   7.007  1.00  0.77           C  
ATOM    372  CG  HIS A  23     -29.452  20.826   6.155  1.00  0.77           C  
ATOM    373  ND1 HIS A  23     -30.248  21.833   6.682  1.00  0.77           N  
ATOM    374  CD2 HIS A  23     -29.621  20.877   4.813  1.00  0.77           C  
ATOM    375  CE1 HIS A  23     -30.871  22.457   5.692  1.00  0.77           C  
ATOM    376  NE2 HIS A  23     -30.507  21.896   4.551  1.00  0.77           N  
ATOM    377  H   HIS A  23     -26.892  19.080   8.954  1.00  0.77           H  
ATOM    378  HA  HIS A  23     -26.740  20.803   6.521  1.00  0.77           H  
ATOM    379 1HB  HIS A  23     -28.469  18.977   6.475  1.00  0.77           H  
ATOM    380 2HB  HIS A  23     -29.190  19.700   7.895  1.00  0.77           H  
ATOM    381  HD2 HIS A  23     -29.146  20.227   4.078  1.00  0.77           H  
ATOM    382  HE1 HIS A  23     -31.566  23.291   5.800  1.00  0.77           H  
ATOM    383  HE2 HIS A  23     -30.826  22.167   3.630  1.00  0.77           H  
ATOM    384  N   ASP A  24     -27.611  22.874   7.672  1.00  0.78           N  
ATOM    385  CA  ASP A  24     -27.752  24.138   8.386  1.00  0.78           C  
ATOM    386  C   ASP A  24     -28.871  24.161   9.421  1.00  0.78           C  
ATOM    387  O   ASP A  24     -28.793  24.923  10.373  1.00  0.78           O  
ATOM    388  CB  ASP A  24     -28.026  25.271   7.397  1.00  0.78           C  
ATOM    389  CG  ASP A  24     -26.833  25.620   6.567  1.00  0.78           C  
ATOM    390  OD1 ASP A  24     -25.774  25.167   6.899  1.00  0.78           O  
ATOM    391  OD2 ASP A  24     -26.974  26.344   5.618  1.00  0.78           O  
ATOM    392  H   ASP A  24     -27.620  22.880   6.662  1.00  0.78           H  
ATOM    393  HA  ASP A  24     -26.813  24.337   8.903  1.00  0.78           H  
ATOM    394 1HB  ASP A  24     -28.841  24.978   6.731  1.00  0.78           H  
ATOM    395 2HB  ASP A  24     -28.353  26.156   7.941  1.00  0.78           H  
ATOM    396  N   GLY A  25     -29.932  23.385   9.211  1.00  0.77           N  
ATOM    397  CA  GLY A  25     -31.059  23.365  10.137  1.00  0.77           C  
ATOM    398  C   GLY A  25     -31.014  22.269  11.220  1.00  0.77           C  
ATOM    399  O   GLY A  25     -32.006  22.075  11.921  1.00  0.77           O  
ATOM    400  H   GLY A  25     -29.959  22.785   8.387  1.00  0.77           H  
ATOM    401 1HA  GLY A  25     -31.127  24.337  10.625  1.00  0.77           H  
ATOM    402 2HA  GLY A  25     -31.974  23.249   9.560  1.00  0.77           H  
ATOM    403  N   TYR A  26     -29.907  21.530  11.349  1.00  0.75           N  
ATOM    404  CA  TYR A  26     -29.872  20.409  12.302  1.00  0.75           C  
ATOM    405  C   TYR A  26     -29.637  20.677  13.785  1.00  0.75           C  
ATOM    406  O   TYR A  26     -28.859  21.555  14.174  1.00  0.75           O  
ATOM    407  CB  TYR A  26     -28.804  19.380  11.925  1.00  0.75           C  
ATOM    408  CG  TYR A  26     -29.136  18.500  10.774  1.00  0.75           C  
ATOM    409  CD1 TYR A  26     -30.420  18.476  10.260  1.00  0.75           C  
ATOM    410  CD2 TYR A  26     -28.169  17.647  10.276  1.00  0.75           C  
ATOM    411  CE1 TYR A  26     -30.733  17.620   9.228  1.00  0.75           C  
ATOM    412  CE2 TYR A  26     -28.473  16.784   9.242  1.00  0.75           C  
ATOM    413  CZ  TYR A  26     -29.756  16.771   8.714  1.00  0.75           C  
ATOM    414  OH  TYR A  26     -30.079  15.911   7.685  1.00  0.75           O  
ATOM    415  H   TYR A  26     -29.092  21.722  10.763  1.00  0.75           H  
ATOM    416  HA  TYR A  26     -30.842  19.916  12.235  1.00  0.75           H  
ATOM    417 1HB  TYR A  26     -27.868  19.896  11.700  1.00  0.75           H  
ATOM    418 2HB  TYR A  26     -28.625  18.739  12.779  1.00  0.75           H  
ATOM    419  HD1 TYR A  26     -31.188  19.136  10.673  1.00  0.75           H  
ATOM    420  HD2 TYR A  26     -27.167  17.657  10.707  1.00  0.75           H  
ATOM    421  HE1 TYR A  26     -31.744  17.605   8.823  1.00  0.75           H  
ATOM    422  HE2 TYR A  26     -27.707  16.113   8.847  1.00  0.75           H  
ATOM    423  HH  TYR A  26     -30.982  16.080   7.399  1.00  0.75           H  
ATOM    424  N   VAL A  27     -30.241  19.788  14.589  1.00  0.74           N  
ATOM    425  CA  VAL A  27     -29.948  19.640  16.020  1.00  0.74           C  
ATOM    426  C   VAL A  27     -29.153  18.339  16.174  1.00  0.74           C  
ATOM    427  O   VAL A  27     -29.625  17.268  15.761  1.00  0.74           O  
ATOM    428  CB  VAL A  27     -31.224  19.568  16.891  1.00  0.74           C  
ATOM    429  CG1 VAL A  27     -30.823  19.368  18.383  1.00  0.74           C  
ATOM    430  CG2 VAL A  27     -32.031  20.838  16.719  1.00  0.74           C  
ATOM    431  H   VAL A  27     -30.944  19.176  14.153  1.00  0.74           H  
ATOM    432  HA  VAL A  27     -29.341  20.476  16.349  1.00  0.74           H  
ATOM    433  HB  VAL A  27     -31.826  18.713  16.581  1.00  0.74           H  
ATOM    434 1HG1 VAL A  27     -31.721  19.305  19.000  1.00  0.74           H  
ATOM    435 2HG1 VAL A  27     -30.250  18.448  18.493  1.00  0.74           H  
ATOM    436 3HG1 VAL A  27     -30.211  20.214  18.711  1.00  0.74           H  
ATOM    437 1HG2 VAL A  27     -32.933  20.778  17.328  1.00  0.74           H  
ATOM    438 2HG2 VAL A  27     -31.445  21.686  17.028  1.00  0.74           H  
ATOM    439 3HG2 VAL A  27     -32.310  20.949  15.668  1.00  0.74           H  
ATOM    440  N   VAL A  28     -27.944  18.435  16.722  1.00  0.73           N  
ATOM    441  CA  VAL A  28     -27.058  17.276  16.801  1.00  0.73           C  
ATOM    442  C   VAL A  28     -26.514  16.941  18.188  1.00  0.73           C  
ATOM    443  O   VAL A  28     -25.929  17.798  18.843  1.00  0.73           O  
ATOM    444  CB  VAL A  28     -25.850  17.496  15.875  1.00  0.73           C  
ATOM    445  CG1 VAL A  28     -24.890  16.321  15.983  1.00  0.73           C  
ATOM    446  CG2 VAL A  28     -26.323  17.687  14.436  1.00  0.73           C  
ATOM    447  H   VAL A  28     -27.639  19.341  17.070  1.00  0.73           H  
ATOM    448  HA  VAL A  28     -27.618  16.432  16.436  1.00  0.73           H  
ATOM    449  HB  VAL A  28     -25.330  18.381  16.185  1.00  0.73           H  
ATOM    450 1HG1 VAL A  28     -24.050  16.491  15.358  1.00  0.73           H  
ATOM    451 2HG1 VAL A  28     -24.547  16.222  17.002  1.00  0.73           H  
ATOM    452 3HG1 VAL A  28     -25.391  15.404  15.678  1.00  0.73           H  
ATOM    453 1HG2 VAL A  28     -25.466  17.856  13.789  1.00  0.73           H  
ATOM    454 2HG2 VAL A  28     -26.855  16.812  14.111  1.00  0.73           H  
ATOM    455 3HG2 VAL A  28     -26.977  18.541  14.387  1.00  0.73           H  
ATOM    456  N   ASN A  29     -26.645  15.686  18.612  1.00  0.74           N  
ATOM    457  CA  ASN A  29     -26.051  15.279  19.883  1.00  0.74           C  
ATOM    458  C   ASN A  29     -24.592  14.919  19.627  1.00  0.74           C  
ATOM    459  O   ASN A  29     -24.291  14.213  18.656  1.00  0.74           O  
ATOM    460  CB  ASN A  29     -26.668  14.034  20.490  1.00  0.74           C  
ATOM    461  CG  ASN A  29     -28.075  14.037  20.970  1.00  0.74           C  
ATOM    462  OD1 ASN A  29     -28.570  14.895  21.701  1.00  0.74           O  
ATOM    463  ND2 ASN A  29     -28.747  12.986  20.564  1.00  0.74           N  
ATOM    464  H   ASN A  29     -27.123  15.014  18.015  1.00  0.74           H  
ATOM    465  HA  ASN A  29     -26.087  16.106  20.586  1.00  0.74           H  
ATOM    466 1HB  ASN A  29     -26.595  13.242  19.753  1.00  0.74           H  
ATOM    467 2HB  ASN A  29     -26.034  13.734  21.324  1.00  0.74           H  
ATOM    468 1HD2 ASN A  29     -29.694  12.835  20.843  1.00  0.74           H  
ATOM    469 2HD2 ASN A  29     -28.298  12.325  19.938  1.00  0.74           H  
ATOM    470  N   LEU A  30     -23.691  15.345  20.496  1.00  0.77           N  
ATOM    471  CA  LEU A  30     -22.302  14.891  20.336  1.00  0.77           C  
ATOM    472  C   LEU A  30     -21.866  14.032  21.513  1.00  0.77           C  
ATOM    473  O   LEU A  30     -22.167  14.344  22.663  1.00  0.77           O  
ATOM    474  CB  LEU A  30     -21.321  16.058  20.142  1.00  0.77           C  
ATOM    475  CG  LEU A  30     -21.542  16.946  18.885  1.00  0.77           C  
ATOM    476  CD1 LEU A  30     -20.537  18.101  18.895  1.00  0.77           C  
ATOM    477  CD2 LEU A  30     -21.379  16.107  17.606  1.00  0.77           C  
ATOM    478  H   LEU A  30     -23.993  15.951  21.266  1.00  0.77           H  
ATOM    479  HA  LEU A  30     -22.235  14.268  19.444  1.00  0.77           H  
ATOM    480 1HB  LEU A  30     -21.372  16.702  21.018  1.00  0.77           H  
ATOM    481 2HB  LEU A  30     -20.309  15.645  20.082  1.00  0.77           H  
ATOM    482  HG  LEU A  30     -22.539  17.357  18.916  1.00  0.77           H  
ATOM    483 1HD1 LEU A  30     -20.684  18.727  18.026  1.00  0.77           H  
ATOM    484 2HD1 LEU A  30     -20.674  18.696  19.796  1.00  0.77           H  
ATOM    485 3HD1 LEU A  30     -19.533  17.711  18.875  1.00  0.77           H  
ATOM    486 1HD2 LEU A  30     -21.541  16.734  16.730  1.00  0.77           H  
ATOM    487 2HD2 LEU A  30     -20.377  15.683  17.565  1.00  0.77           H  
ATOM    488 3HD2 LEU A  30     -22.110  15.305  17.613  1.00  0.77           H  
ATOM    489  N   GLY A  31     -21.102  12.985  21.215  1.00  0.81           N  
ATOM    490  CA  GLY A  31     -20.568  12.085  22.229  1.00  0.81           C  
ATOM    491  C   GLY A  31     -19.297  12.614  22.866  1.00  0.81           C  
ATOM    492  O   GLY A  31     -19.117  13.821  22.999  1.00  0.81           O  
ATOM    493  H   GLY A  31     -20.939  12.755  20.235  1.00  0.81           H  
ATOM    494 1HA  GLY A  31     -21.324  11.915  22.998  1.00  0.81           H  
ATOM    495 2HA  GLY A  31     -20.354  11.124  21.771  1.00  0.81           H  
ATOM    496  N   ILE A  32     -18.437  11.696  23.293  1.00  0.84           N  
ATOM    497  CA  ILE A  32     -17.211  12.021  24.018  1.00  0.84           C  
ATOM    498  C   ILE A  32     -15.969  11.635  23.227  1.00  0.84           C  
ATOM    499  O   ILE A  32     -15.917  10.558  22.634  1.00  0.84           O  
ATOM    500  CB  ILE A  32     -17.200  11.332  25.388  1.00  0.84           C  
ATOM    501  CG1 ILE A  32     -18.377  11.828  26.196  1.00  0.84           C  
ATOM    502  CG2 ILE A  32     -15.905  11.618  26.128  1.00  0.84           C  
ATOM    503  CD1 ILE A  32     -18.602  11.078  27.476  1.00  0.84           C  
ATOM    504  H   ILE A  32     -18.652  10.725  23.127  1.00  0.84           H  
ATOM    505  HA  ILE A  32     -17.184  13.097  24.183  1.00  0.84           H  
ATOM    506  HB  ILE A  32     -17.313  10.257  25.260  1.00  0.84           H  
ATOM    507 1HG1 ILE A  32     -18.216  12.864  26.418  1.00  0.84           H  
ATOM    508 2HG1 ILE A  32     -19.282  11.741  25.601  1.00  0.84           H  
ATOM    509 1HG2 ILE A  32     -15.928  11.128  27.101  1.00  0.84           H  
ATOM    510 2HG2 ILE A  32     -15.061  11.239  25.560  1.00  0.84           H  
ATOM    511 3HG2 ILE A  32     -15.797  12.685  26.262  1.00  0.84           H  
ATOM    512 1HD1 ILE A  32     -19.463  11.496  27.998  1.00  0.84           H  
ATOM    513 2HD1 ILE A  32     -18.787  10.028  27.257  1.00  0.84           H  
ATOM    514 3HD1 ILE A  32     -17.723  11.166  28.110  1.00  0.84           H  
ATOM    515  N   GLY A  33     -14.978  12.523  23.188  1.00  0.85           N  
ATOM    516  CA  GLY A  33     -13.767  12.241  22.434  1.00  0.85           C  
ATOM    517  C   GLY A  33     -13.873  12.885  21.071  1.00  0.85           C  
ATOM    518  O   GLY A  33     -14.283  14.041  20.961  1.00  0.85           O  
ATOM    519  H   GLY A  33     -15.069  13.396  23.687  1.00  0.85           H  
ATOM    520 1HA  GLY A  33     -12.899  12.632  22.966  1.00  0.85           H  
ATOM    521 2HA  GLY A  33     -13.633  11.165  22.332  1.00  0.85           H  
ATOM    522  N   LEU A  34     -13.522  12.148  20.022  1.00  0.84           N  
ATOM    523  CA  LEU A  34     -13.518  12.713  18.676  1.00  0.84           C  
ATOM    524  C   LEU A  34     -14.799  13.481  18.310  1.00  0.84           C  
ATOM    525  O   LEU A  34     -14.687  14.555  17.723  1.00  0.84           O  
ATOM    526  CB  LEU A  34     -13.289  11.634  17.610  1.00  0.84           C  
ATOM    527  CG  LEU A  34     -13.143  12.147  16.196  1.00  0.84           C  
ATOM    528  CD1 LEU A  34     -12.485  11.095  15.390  1.00  0.84           C  
ATOM    529  CD2 LEU A  34     -14.505  12.524  15.614  1.00  0.84           C  
ATOM    530  H   LEU A  34     -13.221  11.194  20.168  1.00  0.84           H  
ATOM    531  HA  LEU A  34     -12.687  13.413  18.615  1.00  0.84           H  
ATOM    532 1HB  LEU A  34     -12.366  11.112  17.855  1.00  0.84           H  
ATOM    533 2HB  LEU A  34     -14.072  10.913  17.594  1.00  0.84           H  
ATOM    534  HG  LEU A  34     -12.492  13.020  16.186  1.00  0.84           H  
ATOM    535 1HD1 LEU A  34     -12.366  11.486  14.426  1.00  0.84           H  
ATOM    536 2HD1 LEU A  34     -11.525  10.831  15.794  1.00  0.84           H  
ATOM    537 3HD1 LEU A  34     -13.114  10.207  15.366  1.00  0.84           H  
ATOM    538 1HD2 LEU A  34     -14.371  12.858  14.607  1.00  0.84           H  
ATOM    539 2HD2 LEU A  34     -15.150  11.663  15.624  1.00  0.84           H  
ATOM    540 3HD2 LEU A  34     -14.952  13.313  16.194  1.00  0.84           H  
ATOM    541  N   PRO A  35     -16.035  13.005  18.601  1.00  0.81           N  
ATOM    542  CA  PRO A  35     -17.252  13.702  18.258  1.00  0.81           C  
ATOM    543  C   PRO A  35     -17.316  15.117  18.819  1.00  0.81           C  
ATOM    544  O   PRO A  35     -17.959  15.978  18.235  1.00  0.81           O  
ATOM    545  CB  PRO A  35     -18.320  12.832  18.889  1.00  0.81           C  
ATOM    546  CG  PRO A  35     -17.719  11.458  18.946  1.00  0.81           C  
ATOM    547  CD  PRO A  35     -16.291  11.691  19.271  1.00  0.81           C  
ATOM    548  HA  PRO A  35     -17.367  13.705  17.168  1.00  0.81           H  
ATOM    549 1HB  PRO A  35     -18.558  13.224  19.889  1.00  0.81           H  
ATOM    550 2HB  PRO A  35     -19.236  12.895  18.305  1.00  0.81           H  
ATOM    551 1HG  PRO A  35     -18.230  10.867  19.716  1.00  0.81           H  
ATOM    552 2HG  PRO A  35     -17.856  10.929  17.992  1.00  0.81           H  
ATOM    553 1HD  PRO A  35     -16.227  11.784  20.350  1.00  0.81           H  
ATOM    554 2HD  PRO A  35     -15.713  10.871  18.895  1.00  0.81           H  
ATOM    555  N   THR A  36     -16.579  15.424  19.888  1.00  0.78           N  
ATOM    556  CA  THR A  36     -16.671  16.761  20.458  1.00  0.78           C  
ATOM    557  C   THR A  36     -15.894  17.772  19.624  1.00  0.78           C  
ATOM    558  O   THR A  36     -16.052  18.984  19.788  1.00  0.78           O  
ATOM    559  CB  THR A  36     -16.164  16.789  21.913  1.00  0.78           C  
ATOM    560  OG1 THR A  36     -14.772  16.444  21.965  1.00  0.78           O  
ATOM    561  CG2 THR A  36     -16.934  15.790  22.726  1.00  0.78           C  
ATOM    562  H   THR A  36     -15.958  14.748  20.332  1.00  0.78           H  
ATOM    563  HA  THR A  36     -17.719  17.061  20.463  1.00  0.78           H  
ATOM    564  HB  THR A  36     -16.305  17.783  22.333  1.00  0.78           H  
ATOM    565  HG1 THR A  36     -14.613  15.636  21.434  1.00  0.78           H  
ATOM    566 1HG2 THR A  36     -16.587  15.798  23.759  1.00  0.78           H  
ATOM    567 2HG2 THR A  36     -17.992  16.045  22.696  1.00  0.78           H  
ATOM    568 3HG2 THR A  36     -16.784  14.797  22.298  1.00  0.78           H  
ATOM    569  N   LEU A  37     -15.074  17.270  18.700  1.00  0.76           N  
ATOM    570  CA  LEU A  37     -14.281  18.112  17.832  1.00  0.76           C  
ATOM    571  C   LEU A  37     -15.108  18.523  16.633  1.00  0.76           C  
ATOM    572  O   LEU A  37     -14.788  19.471  15.929  1.00  0.76           O  
ATOM    573  CB  LEU A  37     -13.061  17.347  17.341  1.00  0.76           C  
ATOM    574  CG  LEU A  37     -12.105  16.899  18.385  1.00  0.76           C  
ATOM    575  CD1 LEU A  37     -11.055  16.055  17.729  1.00  0.76           C  
ATOM    576  CD2 LEU A  37     -11.503  18.115  19.066  1.00  0.76           C  
ATOM    577  H   LEU A  37     -14.995  16.261  18.582  1.00  0.76           H  
ATOM    578  HA  LEU A  37     -13.973  19.002  18.378  1.00  0.76           H  
ATOM    579 1HB  LEU A  37     -13.397  16.469  16.794  1.00  0.76           H  
ATOM    580 2HB  LEU A  37     -12.517  17.986  16.662  1.00  0.76           H  
ATOM    581  HG  LEU A  37     -12.627  16.281  19.126  1.00  0.76           H  
ATOM    582 1HD1 LEU A  37     -10.363  15.719  18.488  1.00  0.76           H  
ATOM    583 2HD1 LEU A  37     -11.538  15.200  17.256  1.00  0.76           H  
ATOM    584 3HD1 LEU A  37     -10.526  16.640  16.976  1.00  0.76           H  
ATOM    585 1HD2 LEU A  37     -10.799  17.791  19.832  1.00  0.76           H  
ATOM    586 2HD2 LEU A  37     -10.983  18.726  18.327  1.00  0.76           H  
ATOM    587 3HD2 LEU A  37     -12.301  18.700  19.528  1.00  0.76           H  
ATOM    588  N   VAL A  38     -16.229  17.853  16.428  1.00  0.74           N  
ATOM    589  CA  VAL A  38     -17.067  18.112  15.276  1.00  0.74           C  
ATOM    590  C   VAL A  38     -17.582  19.551  15.342  1.00  0.74           C  
ATOM    591  O   VAL A  38     -17.634  20.262  14.330  1.00  0.74           O  
ATOM    592  CB  VAL A  38     -18.174  17.074  15.246  1.00  0.74           C  
ATOM    593  CG1 VAL A  38     -19.137  17.386  14.213  1.00  0.74           C  
ATOM    594  CG2 VAL A  38     -17.538  15.716  15.003  1.00  0.74           C  
ATOM    595  H   VAL A  38     -16.526  17.121  17.072  1.00  0.74           H  
ATOM    596  HA  VAL A  38     -16.469  17.992  14.372  1.00  0.74           H  
ATOM    597  HB  VAL A  38     -18.699  17.081  16.195  1.00  0.74           H  
ATOM    598 1HG1 VAL A  38     -19.905  16.632  14.226  1.00  0.74           H  
ATOM    599 2HG1 VAL A  38     -19.553  18.361  14.425  1.00  0.74           H  
ATOM    600 3HG1 VAL A  38     -18.647  17.392  13.245  1.00  0.74           H  
ATOM    601 1HG2 VAL A  38     -18.301  14.956  14.999  1.00  0.74           H  
ATOM    602 2HG2 VAL A  38     -17.020  15.730  14.047  1.00  0.74           H  
ATOM    603 3HG2 VAL A  38     -16.822  15.510  15.795  1.00  0.74           H  
ATOM    604  N   ALA A  39     -17.893  19.989  16.560  1.00  0.74           N  
ATOM    605  CA  ALA A  39     -18.365  21.335  16.869  1.00  0.74           C  
ATOM    606  C   ALA A  39     -17.349  22.410  16.465  1.00  0.74           C  
ATOM    607  O   ALA A  39     -17.685  23.594  16.440  1.00  0.74           O  
ATOM    608  CB  ALA A  39     -18.662  21.467  18.348  1.00  0.74           C  
ATOM    609  H   ALA A  39     -17.797  19.333  17.327  1.00  0.74           H  
ATOM    610  HA  ALA A  39     -19.276  21.508  16.301  1.00  0.74           H  
ATOM    611 1HB  ALA A  39     -19.040  22.470  18.559  1.00  0.74           H  
ATOM    612 2HB  ALA A  39     -19.407  20.740  18.639  1.00  0.74           H  
ATOM    613 3HB  ALA A  39     -17.745  21.297  18.917  1.00  0.74           H  
ATOM    614  N   ASN A  40     -16.079  22.031  16.259  1.00  0.75           N  
ATOM    615  CA  ASN A  40     -15.049  22.982  15.882  1.00  0.75           C  
ATOM    616  C   ASN A  40     -14.864  23.024  14.355  1.00  0.75           C  
ATOM    617  O   ASN A  40     -14.129  23.875  13.844  1.00  0.75           O  
ATOM    618  CB  ASN A  40     -13.730  22.602  16.548  1.00  0.75           C  
ATOM    619  CG  ASN A  40     -13.771  22.689  18.081  1.00  0.75           C  
ATOM    620  OD1 ASN A  40     -14.491  23.509  18.669  1.00  0.75           O  
ATOM    621  ND2 ASN A  40     -12.995  21.852  18.715  1.00  0.75           N  
ATOM    622  H   ASN A  40     -15.812  21.051  16.295  1.00  0.75           H  
ATOM    623  HA  ASN A  40     -15.350  23.976  16.208  1.00  0.75           H  
ATOM    624 1HB  ASN A  40     -13.460  21.585  16.260  1.00  0.75           H  
ATOM    625 2HB  ASN A  40     -12.942  23.258  16.179  1.00  0.75           H  
ATOM    626 1HD2 ASN A  40     -12.963  21.841  19.713  1.00  0.75           H  
ATOM    627 2HD2 ASN A  40     -12.424  21.217  18.194  1.00  0.75           H  
ATOM    628  N   TYR A  41     -15.534  22.114  13.623  1.00  0.77           N  
ATOM    629  CA  TYR A  41     -15.389  22.036  12.168  1.00  0.77           C  
ATOM    630  C   TYR A  41     -16.700  22.333  11.456  1.00  0.77           C  
ATOM    631  O   TYR A  41     -16.747  22.489  10.236  1.00  0.77           O  
ATOM    632  CB  TYR A  41     -14.852  20.676  11.762  1.00  0.77           C  
ATOM    633  CG  TYR A  41     -13.521  20.395  12.375  1.00  0.77           C  
ATOM    634  CD1 TYR A  41     -13.369  19.332  13.226  1.00  0.77           C  
ATOM    635  CD2 TYR A  41     -12.458  21.237  12.121  1.00  0.77           C  
ATOM    636  CE1 TYR A  41     -12.154  19.106  13.827  1.00  0.77           C  
ATOM    637  CE2 TYR A  41     -11.247  21.015  12.722  1.00  0.77           C  
ATOM    638  CZ  TYR A  41     -11.098  19.956  13.577  1.00  0.77           C  
ATOM    639  OH  TYR A  41      -9.904  19.746  14.198  1.00  0.77           O  
ATOM    640  H   TYR A  41     -16.149  21.444  14.076  1.00  0.77           H  
ATOM    641  HA  TYR A  41     -14.669  22.789  11.851  1.00  0.77           H  
ATOM    642 1HB  TYR A  41     -15.549  19.896  12.085  1.00  0.77           H  
ATOM    643 2HB  TYR A  41     -14.760  20.617  10.681  1.00  0.77           H  
ATOM    644  HD1 TYR A  41     -14.215  18.677  13.428  1.00  0.77           H  
ATOM    645  HD2 TYR A  41     -12.585  22.087  11.451  1.00  0.77           H  
ATOM    646  HE1 TYR A  41     -12.030  18.271  14.504  1.00  0.77           H  
ATOM    647  HE2 TYR A  41     -10.409  21.685  12.532  1.00  0.77           H  
ATOM    648  HH  TYR A  41      -9.236  20.338  13.831  1.00  0.77           H  
ATOM    649  N   VAL A  42     -17.747  22.498  12.252  1.00  0.79           N  
ATOM    650  CA  VAL A  42     -19.093  22.842  11.800  1.00  0.79           C  
ATOM    651  C   VAL A  42     -19.105  24.178  11.028  1.00  0.79           C  
ATOM    652  O   VAL A  42     -19.995  24.449  10.211  1.00  0.79           O  
ATOM    653  CB  VAL A  42     -19.997  22.914  13.034  1.00  0.79           C  
ATOM    654  CG1 VAL A  42     -19.633  24.118  13.872  1.00  0.79           C  
ATOM    655  CG2 VAL A  42     -21.420  22.991  12.633  1.00  0.79           C  
ATOM    656  H   VAL A  42     -17.616  22.291  13.238  1.00  0.79           H  
ATOM    657  HA  VAL A  42     -19.449  22.051  11.146  1.00  0.79           H  
ATOM    658  HB  VAL A  42     -19.823  22.024  13.644  1.00  0.79           H  
ATOM    659 1HG1 VAL A  42     -20.249  24.146  14.762  1.00  0.79           H  
ATOM    660 2HG1 VAL A  42     -18.588  24.051  14.162  1.00  0.79           H  
ATOM    661 3HG1 VAL A  42     -19.796  25.033  13.308  1.00  0.79           H  
ATOM    662 1HG2 VAL A  42     -22.009  23.041  13.520  1.00  0.79           H  
ATOM    663 2HG2 VAL A  42     -21.581  23.892  12.042  1.00  0.79           H  
ATOM    664 3HG2 VAL A  42     -21.691  22.118  12.060  1.00  0.79           H  
ATOM    665  N   GLY A  43     -18.113  25.018  11.316  1.00  0.81           N  
ATOM    666  CA  GLY A  43     -17.935  26.292  10.656  1.00  0.81           C  
ATOM    667  C   GLY A  43     -19.111  27.218  10.838  1.00  0.81           C  
ATOM    668  O   GLY A  43     -19.535  27.498  11.958  1.00  0.81           O  
ATOM    669  H   GLY A  43     -17.440  24.727  12.010  1.00  0.81           H  
ATOM    670 1HA  GLY A  43     -17.034  26.769  11.043  1.00  0.81           H  
ATOM    671 2HA  GLY A  43     -17.767  26.122   9.594  1.00  0.81           H  
ATOM    672  N   ASP A  44     -19.634  27.689   9.717  1.00  0.82           N  
ATOM    673  CA  ASP A  44     -20.745  28.621   9.702  1.00  0.82           C  
ATOM    674  C   ASP A  44     -22.119  27.956   9.648  1.00  0.82           C  
ATOM    675  O   ASP A  44     -23.132  28.653   9.570  1.00  0.82           O  
ATOM    676  CB  ASP A  44     -20.600  29.560   8.506  1.00  0.82           C  
ATOM    677  CG  ASP A  44     -19.373  30.462   8.610  1.00  0.82           C  
ATOM    678  OD1 ASP A  44     -18.923  30.711   9.703  1.00  0.82           O  
ATOM    679  OD2 ASP A  44     -18.890  30.878   7.591  1.00  0.82           O  
ATOM    680  H   ASP A  44     -19.238  27.393   8.837  1.00  0.82           H  
ATOM    681  HA  ASP A  44     -20.698  29.214  10.616  1.00  0.82           H  
ATOM    682 1HB  ASP A  44     -20.529  28.972   7.591  1.00  0.82           H  
ATOM    683 2HB  ASP A  44     -21.489  30.185   8.426  1.00  0.82           H  
ATOM    684  N   MET A  45     -22.183  26.623   9.649  1.00  0.82           N  
ATOM    685  CA  MET A  45     -23.503  25.995   9.585  1.00  0.82           C  
ATOM    686  C   MET A  45     -24.220  26.259  10.903  1.00  0.82           C  
ATOM    687  O   MET A  45     -23.642  26.068  11.972  1.00  0.82           O  
ATOM    688  CB  MET A  45     -23.371  24.496   9.335  1.00  0.82           C  
ATOM    689  CG  MET A  45     -22.807  24.126   7.988  1.00  0.82           C  
ATOM    690  SD  MET A  45     -22.746  22.350   7.751  1.00  0.82           S  
ATOM    691  CE  MET A  45     -21.389  21.991   8.823  1.00  0.82           C  
ATOM    692  H   MET A  45     -21.343  26.044   9.729  1.00  0.82           H  
ATOM    693  HA  MET A  45     -24.084  26.444   8.777  1.00  0.82           H  
ATOM    694 1HB  MET A  45     -22.745  24.050  10.089  1.00  0.82           H  
ATOM    695 2HB  MET A  45     -24.357  24.035   9.397  1.00  0.82           H  
ATOM    696 1HG  MET A  45     -23.417  24.563   7.198  1.00  0.82           H  
ATOM    697 2HG  MET A  45     -21.793  24.521   7.902  1.00  0.82           H  
ATOM    698 1HE  MET A  45     -21.192  20.946   8.823  1.00  0.82           H  
ATOM    699 2HE  MET A  45     -20.502  22.526   8.482  1.00  0.82           H  
ATOM    700 3HE  MET A  45     -21.636  22.312   9.815  1.00  0.82           H  
ATOM    701  N   ASP A  46     -25.509  26.615  10.866  1.00  0.82           N  
ATOM    702  CA  ASP A  46     -26.218  26.923  12.123  1.00  0.82           C  
ATOM    703  C   ASP A  46     -26.713  25.661  12.828  1.00  0.82           C  
ATOM    704  O   ASP A  46     -27.908  25.467  13.039  1.00  0.82           O  
ATOM    705  CB  ASP A  46     -27.408  27.864  11.844  1.00  0.82           C  
ATOM    706  CG  ASP A  46     -28.045  28.515  13.113  1.00  0.82           C  
ATOM    707  OD1 ASP A  46     -27.409  28.546  14.141  1.00  0.82           O  
ATOM    708  OD2 ASP A  46     -29.156  28.996  13.016  1.00  0.82           O  
ATOM    709  H   ASP A  46     -25.980  26.719   9.976  1.00  0.82           H  
ATOM    710  HA  ASP A  46     -25.525  27.433  12.792  1.00  0.82           H  
ATOM    711 1HB  ASP A  46     -27.087  28.660  11.174  1.00  0.82           H  
ATOM    712 2HB  ASP A  46     -28.188  27.300  11.326  1.00  0.82           H  
ATOM    713  N   VAL A  47     -25.769  24.842  13.252  1.00  0.80           N  
ATOM    714  CA  VAL A  47     -26.096  23.581  13.891  1.00  0.80           C  
ATOM    715  C   VAL A  47     -26.162  23.768  15.386  1.00  0.80           C  
ATOM    716  O   VAL A  47     -25.263  24.344  16.002  1.00  0.80           O  
ATOM    717  CB  VAL A  47     -25.067  22.497  13.553  1.00  0.80           C  
ATOM    718  CG1 VAL A  47     -25.399  21.177  14.280  1.00  0.80           C  
ATOM    719  CG2 VAL A  47     -25.026  22.287  12.049  1.00  0.80           C  
ATOM    720  H   VAL A  47     -24.807  25.111  13.066  1.00  0.80           H  
ATOM    721  HA  VAL A  47     -27.074  23.252  13.534  1.00  0.80           H  
ATOM    722  HB  VAL A  47     -24.114  22.817  13.904  1.00  0.80           H  
ATOM    723 1HG1 VAL A  47     -24.651  20.428  14.035  1.00  0.80           H  
ATOM    724 2HG1 VAL A  47     -25.410  21.331  15.359  1.00  0.80           H  
ATOM    725 3HG1 VAL A  47     -26.375  20.830  13.956  1.00  0.80           H  
ATOM    726 1HG2 VAL A  47     -24.281  21.542  11.811  1.00  0.80           H  
ATOM    727 2HG2 VAL A  47     -26.006  21.957  11.698  1.00  0.80           H  
ATOM    728 3HG2 VAL A  47     -24.768  23.222  11.571  1.00  0.80           H  
ATOM    729  N   ILE A  48     -27.238  23.289  15.965  1.00  0.80           N  
ATOM    730  CA  ILE A  48     -27.437  23.383  17.391  1.00  0.80           C  
ATOM    731  C   ILE A  48     -26.932  22.107  18.017  1.00  0.80           C  
ATOM    732  O   ILE A  48     -27.428  21.034  17.688  1.00  0.80           O  
ATOM    733  CB  ILE A  48     -28.931  23.547  17.683  1.00  0.80           C  
ATOM    734  CG1 ILE A  48     -29.454  24.828  17.062  1.00  0.80           C  
ATOM    735  CG2 ILE A  48     -29.215  23.473  19.119  1.00  0.80           C  
ATOM    736  CD1 ILE A  48     -30.953  24.931  17.103  1.00  0.80           C  
ATOM    737  H   ILE A  48     -27.930  22.811  15.385  1.00  0.80           H  
ATOM    738  HA  ILE A  48     -26.875  24.228  17.788  1.00  0.80           H  
ATOM    739  HB  ILE A  48     -29.448  22.740  17.190  1.00  0.80           H  
ATOM    740 1HG1 ILE A  48     -29.029  25.679  17.593  1.00  0.80           H  
ATOM    741 2HG1 ILE A  48     -29.133  24.878  16.014  1.00  0.80           H  
ATOM    742 1HG2 ILE A  48     -30.288  23.552  19.265  1.00  0.80           H  
ATOM    743 2HG2 ILE A  48     -28.858  22.523  19.516  1.00  0.80           H  
ATOM    744 3HG2 ILE A  48     -28.729  24.281  19.617  1.00  0.80           H  
ATOM    745 1HD1 ILE A  48     -31.262  25.870  16.642  1.00  0.80           H  
ATOM    746 2HD1 ILE A  48     -31.388  24.096  16.551  1.00  0.80           H  
ATOM    747 3HD1 ILE A  48     -31.294  24.904  18.137  1.00  0.80           H  
ATOM    748  N   PHE A  49     -25.947  22.189  18.893  1.00  0.81           N  
ATOM    749  CA  PHE A  49     -25.439  20.946  19.443  1.00  0.81           C  
ATOM    750  C   PHE A  49     -26.042  20.652  20.799  1.00  0.81           C  
ATOM    751  O   PHE A  49     -26.352  21.564  21.575  1.00  0.81           O  
ATOM    752  CB  PHE A  49     -23.925  20.934  19.504  1.00  0.81           C  
ATOM    753  CG  PHE A  49     -23.286  20.898  18.156  1.00  0.81           C  
ATOM    754  CD1 PHE A  49     -22.726  22.027  17.594  1.00  0.81           C  
ATOM    755  CD2 PHE A  49     -23.269  19.740  17.441  1.00  0.81           C  
ATOM    756  CE1 PHE A  49     -22.148  21.972  16.352  1.00  0.81           C  
ATOM    757  CE2 PHE A  49     -22.695  19.674  16.206  1.00  0.81           C  
ATOM    758  CZ  PHE A  49     -22.125  20.791  15.654  1.00  0.81           C  
ATOM    759  H   PHE A  49     -25.533  23.080  19.137  1.00  0.81           H  
ATOM    760  HA  PHE A  49     -25.722  20.144  18.771  1.00  0.81           H  
ATOM    761 1HB  PHE A  49     -23.582  21.814  19.997  1.00  0.81           H  
ATOM    762 2HB  PHE A  49     -23.582  20.069  20.076  1.00  0.81           H  
ATOM    763  HD1 PHE A  49     -22.744  22.968  18.151  1.00  0.81           H  
ATOM    764  HD2 PHE A  49     -23.728  18.855  17.876  1.00  0.81           H  
ATOM    765  HE1 PHE A  49     -21.711  22.866  15.931  1.00  0.81           H  
ATOM    766  HE2 PHE A  49     -22.701  18.734  15.676  1.00  0.81           H  
ATOM    767  HZ  PHE A  49     -21.668  20.747  14.672  1.00  0.81           H  
ATOM    768  N   GLN A  50     -26.214  19.374  21.088  1.00  0.83           N  
ATOM    769  CA  GLN A  50     -26.780  18.963  22.357  1.00  0.83           C  
ATOM    770  C   GLN A  50     -25.887  18.019  23.155  1.00  0.83           C  
ATOM    771  O   GLN A  50     -25.224  17.121  22.612  1.00  0.83           O  
ATOM    772  CB  GLN A  50     -28.193  18.392  22.135  1.00  0.83           C  
ATOM    773  CG  GLN A  50     -28.937  17.926  23.395  1.00  0.83           C  
ATOM    774  CD  GLN A  50     -30.421  17.696  23.114  1.00  0.83           C  
ATOM    775  OE1 GLN A  50     -30.877  17.881  21.981  1.00  0.83           O  
ATOM    776  NE2 GLN A  50     -31.190  17.320  24.127  1.00  0.83           N  
ATOM    777  H   GLN A  50     -25.969  18.677  20.392  1.00  0.83           H  
ATOM    778  HA  GLN A  50     -26.900  19.854  22.951  1.00  0.83           H  
ATOM    779 1HB  GLN A  50     -28.811  19.153  21.655  1.00  0.83           H  
ATOM    780 2HB  GLN A  50     -28.136  17.548  21.449  1.00  0.83           H  
ATOM    781 1HG  GLN A  50     -28.505  16.982  23.733  1.00  0.83           H  
ATOM    782 2HG  GLN A  50     -28.838  18.681  24.175  1.00  0.83           H  
ATOM    783 1HE2 GLN A  50     -32.168  17.181  23.979  1.00  0.83           H  
ATOM    784 2HE2 GLN A  50     -30.808  17.176  25.055  1.00  0.83           H  
ATOM    785  N   SER A  51     -25.833  18.288  24.458  1.00  0.85           N  
ATOM    786  CA  SER A  51     -25.071  17.456  25.377  1.00  0.85           C  
ATOM    787  C   SER A  51     -25.958  16.870  26.477  1.00  0.85           C  
ATOM    788  O   SER A  51     -26.889  17.520  26.986  1.00  0.85           O  
ATOM    789  CB  SER A  51     -23.921  18.246  25.980  1.00  0.85           C  
ATOM    790  OG  SER A  51     -23.010  18.630  24.985  1.00  0.85           O  
ATOM    791  H   SER A  51     -26.365  19.085  24.807  1.00  0.85           H  
ATOM    792  HA  SER A  51     -24.647  16.619  24.817  1.00  0.85           H  
ATOM    793 1HB  SER A  51     -24.305  19.131  26.490  1.00  0.85           H  
ATOM    794 2HB  SER A  51     -23.412  17.631  26.725  1.00  0.85           H  
ATOM    795  HG  SER A  51     -22.845  17.836  24.457  1.00  0.85           H  
ATOM    796  N   GLU A  52     -25.566  15.674  26.922  1.00  0.86           N  
ATOM    797  CA  GLU A  52     -26.229  14.872  27.964  1.00  0.86           C  
ATOM    798  C   GLU A  52     -26.373  15.598  29.299  1.00  0.86           C  
ATOM    799  O   GLU A  52     -27.229  15.266  30.116  1.00  0.86           O  
ATOM    800  CB  GLU A  52     -25.430  13.594  28.188  1.00  0.86           C  
ATOM    801  CG  GLU A  52     -25.355  12.671  27.002  1.00  0.86           C  
ATOM    802  CD  GLU A  52     -24.333  13.118  26.041  1.00  0.86           C  
ATOM    803  OE1 GLU A  52     -24.314  14.293  25.770  1.00  0.86           O  
ATOM    804  OE2 GLU A  52     -23.534  12.324  25.611  1.00  0.86           O  
ATOM    805  H   GLU A  52     -24.770  15.254  26.459  1.00  0.86           H  
ATOM    806  HA  GLU A  52     -27.227  14.608  27.609  1.00  0.86           H  
ATOM    807 1HB  GLU A  52     -24.408  13.853  28.474  1.00  0.86           H  
ATOM    808 2HB  GLU A  52     -25.866  13.036  29.017  1.00  0.86           H  
ATOM    809 1HG  GLU A  52     -25.116  11.659  27.339  1.00  0.86           H  
ATOM    810 2HG  GLU A  52     -26.323  12.645  26.513  1.00  0.86           H  
ATOM    811  N   ASN A  53     -25.529  16.598  29.510  1.00  0.87           N  
ATOM    812  CA  ASN A  53     -25.504  17.387  30.726  1.00  0.87           C  
ATOM    813  C   ASN A  53     -26.676  18.353  30.851  1.00  0.87           C  
ATOM    814  O   ASN A  53     -26.860  18.954  31.910  1.00  0.87           O  
ATOM    815  CB  ASN A  53     -24.224  18.174  30.796  1.00  0.87           C  
ATOM    816  CG  ASN A  53     -23.053  17.324  31.079  1.00  0.87           C  
ATOM    817  OD1 ASN A  53     -23.160  16.209  31.609  1.00  0.87           O  
ATOM    818  ND2 ASN A  53     -21.918  17.829  30.749  1.00  0.87           N  
ATOM    819  H   ASN A  53     -24.864  16.809  28.783  1.00  0.87           H  
ATOM    820  HA  ASN A  53     -25.555  16.705  31.576  1.00  0.87           H  
ATOM    821 1HB  ASN A  53     -24.060  18.688  29.845  1.00  0.87           H  
ATOM    822 2HB  ASN A  53     -24.304  18.936  31.570  1.00  0.87           H  
ATOM    823 1HD2 ASN A  53     -21.067  17.315  30.926  1.00  0.87           H  
ATOM    824 2HD2 ASN A  53     -21.875  18.757  30.322  1.00  0.87           H  
ATOM    825  N   GLY A  54     -27.459  18.519  29.782  1.00  0.87           N  
ATOM    826  CA  GLY A  54     -28.584  19.437  29.857  1.00  0.87           C  
ATOM    827  C   GLY A  54     -28.409  20.705  29.033  1.00  0.87           C  
ATOM    828  O   GLY A  54     -28.855  21.769  29.442  1.00  0.87           O  
ATOM    829  H   GLY A  54     -27.274  18.011  28.919  1.00  0.87           H  
ATOM    830 1HA  GLY A  54     -29.482  18.922  29.533  1.00  0.87           H  
ATOM    831 2HA  GLY A  54     -28.758  19.708  30.897  1.00  0.87           H  
ATOM    832  N   CYS A  55     -27.752  20.634  27.877  1.00  0.86           N  
ATOM    833  CA  CYS A  55     -27.610  21.880  27.108  1.00  0.86           C  
ATOM    834  C   CYS A  55     -27.857  21.728  25.633  1.00  0.86           C  
ATOM    835  O   CYS A  55     -27.383  20.788  24.995  1.00  0.86           O  
ATOM    836  CB  CYS A  55     -26.236  22.528  27.262  1.00  0.86           C  
ATOM    837  SG  CYS A  55     -26.087  24.094  26.274  1.00  0.86           S  
ATOM    838  H   CYS A  55     -27.388  19.742  27.539  1.00  0.86           H  
ATOM    839  HA  CYS A  55     -28.343  22.593  27.479  1.00  0.86           H  
ATOM    840 1HB  CYS A  55     -26.062  22.763  28.306  1.00  0.86           H  
ATOM    841 2HB  CYS A  55     -25.457  21.839  26.940  1.00  0.86           H  
ATOM    842  HG  CYS A  55     -27.208  24.658  26.756  1.00  0.86           H  
ATOM    843  N   ILE A  56     -28.648  22.664  25.108  1.00  0.85           N  
ATOM    844  CA  ILE A  56     -28.959  22.736  23.691  1.00  0.85           C  
ATOM    845  C   ILE A  56     -28.441  24.067  23.137  1.00  0.85           C  
ATOM    846  O   ILE A  56     -28.842  25.147  23.584  1.00  0.85           O  
ATOM    847  CB  ILE A  56     -30.475  22.570  23.456  1.00  0.85           C  
ATOM    848  CG1 ILE A  56     -30.932  21.196  24.011  1.00  0.85           C  
ATOM    849  CG2 ILE A  56     -30.788  22.653  22.000  1.00  0.85           C  
ATOM    850  CD1 ILE A  56     -32.439  20.939  23.995  1.00  0.85           C  
ATOM    851  H   ILE A  56     -29.008  23.391  25.729  1.00  0.85           H  
ATOM    852  HA  ILE A  56     -28.444  21.929  23.172  1.00  0.85           H  
ATOM    853  HB  ILE A  56     -31.014  23.349  23.987  1.00  0.85           H  
ATOM    854 1HG1 ILE A  56     -30.451  20.437  23.425  1.00  0.85           H  
ATOM    855 2HG1 ILE A  56     -30.598  21.106  25.042  1.00  0.85           H  
ATOM    856 1HG2 ILE A  56     -31.858  22.532  21.846  1.00  0.85           H  
ATOM    857 2HG2 ILE A  56     -30.477  23.625  21.636  1.00  0.85           H  
ATOM    858 3HG2 ILE A  56     -30.251  21.862  21.469  1.00  0.85           H  
ATOM    859 1HD1 ILE A  56     -32.640  19.946  24.402  1.00  0.85           H  
ATOM    860 2HD1 ILE A  56     -32.950  21.678  24.592  1.00  0.85           H  
ATOM    861 3HD1 ILE A  56     -32.805  20.989  22.970  1.00  0.85           H  
ATOM    862  N   GLY A  57     -27.543  23.994  22.158  1.00  0.85           N  
ATOM    863  CA  GLY A  57     -26.883  25.179  21.625  1.00  0.85           C  
ATOM    864  C   GLY A  57     -25.421  25.187  22.050  1.00  0.85           C  
ATOM    865  O   GLY A  57     -24.788  26.232  22.177  1.00  0.85           O  
ATOM    866  H   GLY A  57     -27.265  23.083  21.816  1.00  0.85           H  
ATOM    867 1HA  GLY A  57     -26.934  25.180  20.538  1.00  0.85           H  
ATOM    868 2HA  GLY A  57     -27.383  26.078  21.974  1.00  0.85           H  
ATOM    869  N   VAL A  58     -24.877  24.006  22.289  1.00  0.86           N  
ATOM    870  CA  VAL A  58     -23.481  23.889  22.684  1.00  0.86           C  
ATOM    871  C   VAL A  58     -22.593  24.387  21.554  1.00  0.86           C  
ATOM    872  O   VAL A  58     -22.814  24.053  20.390  1.00  0.86           O  
ATOM    873  CB  VAL A  58     -23.169  22.427  23.037  1.00  0.86           C  
ATOM    874  CG1 VAL A  58     -21.699  22.226  23.293  1.00  0.86           C  
ATOM    875  CG2 VAL A  58     -23.998  22.032  24.236  1.00  0.86           C  
ATOM    876  H   VAL A  58     -25.433  23.165  22.165  1.00  0.86           H  
ATOM    877  HA  VAL A  58     -23.309  24.506  23.567  1.00  0.86           H  
ATOM    878  HB  VAL A  58     -23.442  21.797  22.218  1.00  0.86           H  
ATOM    879 1HG1 VAL A  58     -21.513  21.179  23.536  1.00  0.86           H  
ATOM    880 2HG1 VAL A  58     -21.137  22.494  22.402  1.00  0.86           H  
ATOM    881 3HG1 VAL A  58     -21.382  22.839  24.102  1.00  0.86           H  
ATOM    882 1HG2 VAL A  58     -23.813  20.994  24.482  1.00  0.86           H  
ATOM    883 2HG2 VAL A  58     -23.728  22.657  25.078  1.00  0.86           H  
ATOM    884 3HG2 VAL A  58     -25.059  22.161  24.002  1.00  0.86           H  
ATOM    885  N   GLY A  59     -21.649  25.249  21.891  1.00  0.89           N  
ATOM    886  CA  GLY A  59     -20.737  25.843  20.938  1.00  0.89           C  
ATOM    887  C   GLY A  59     -19.433  25.050  20.863  1.00  0.89           C  
ATOM    888  O   GLY A  59     -19.339  23.959  21.425  1.00  0.89           O  
ATOM    889  H   GLY A  59     -21.515  25.504  22.867  1.00  0.89           H  
ATOM    890 1HA  GLY A  59     -21.210  25.897  19.958  1.00  0.89           H  
ATOM    891 2HA  GLY A  59     -20.547  26.859  21.276  1.00  0.89           H  
ATOM    892  N   PRO A  60     -18.417  25.587  20.173  1.00  0.94           N  
ATOM    893  CA  PRO A  60     -17.085  25.041  19.987  1.00  0.94           C  
ATOM    894  C   PRO A  60     -16.293  25.109  21.278  1.00  0.94           C  
ATOM    895  O   PRO A  60     -16.724  25.736  22.255  1.00  0.94           O  
ATOM    896  CB  PRO A  60     -16.485  25.952  18.914  1.00  0.94           C  
ATOM    897  CG  PRO A  60     -17.219  27.250  19.052  1.00  0.94           C  
ATOM    898  CD  PRO A  60     -18.634  26.852  19.419  1.00  0.94           C  
ATOM    899  HA  PRO A  60     -17.153  24.005  19.623  1.00  0.94           H  
ATOM    900 1HB  PRO A  60     -15.401  26.058  19.089  1.00  0.94           H  
ATOM    901 2HB  PRO A  60     -16.603  25.487  17.923  1.00  0.94           H  
ATOM    902 1HG  PRO A  60     -16.736  27.871  19.826  1.00  0.94           H  
ATOM    903 2HG  PRO A  60     -17.164  27.814  18.111  1.00  0.94           H  
ATOM    904 1HD  PRO A  60     -19.053  27.654  20.019  1.00  0.94           H  
ATOM    905 2HD  PRO A  60     -19.225  26.657  18.511  1.00  0.94           H  
ATOM    906  N   ALA A  61     -15.159  24.424  21.320  1.00  0.99           N  
ATOM    907  CA  ALA A  61     -14.310  24.505  22.506  1.00  0.99           C  
ATOM    908  C   ALA A  61     -13.817  25.953  22.680  1.00  0.99           C  
ATOM    909  O   ALA A  61     -13.594  26.635  21.680  1.00  0.99           O  
ATOM    910  CB  ALA A  61     -13.133  23.553  22.379  1.00  0.99           C  
ATOM    911  H   ALA A  61     -14.858  23.903  20.494  1.00  0.99           H  
ATOM    912  HA  ALA A  61     -14.912  24.216  23.365  1.00  0.99           H  
ATOM    913 1HB  ALA A  61     -12.508  23.604  23.265  1.00  0.99           H  
ATOM    914 2HB  ALA A  61     -13.503  22.535  22.256  1.00  0.99           H  
ATOM    915 3HB  ALA A  61     -12.541  23.833  21.507  1.00  0.99           H  
ATOM    916  N   PRO A  62     -13.638  26.452  23.917  1.00  1.05           N  
ATOM    917  CA  PRO A  62     -13.147  27.778  24.247  1.00  1.05           C  
ATOM    918  C   PRO A  62     -11.662  27.966  24.026  1.00  1.05           C  
ATOM    919  O   PRO A  62     -10.885  27.008  24.035  1.00  1.05           O  
ATOM    920  CB  PRO A  62     -13.472  27.893  25.733  1.00  1.05           C  
ATOM    921  CG  PRO A  62     -13.418  26.488  26.237  1.00  1.05           C  
ATOM    922  CD  PRO A  62     -13.951  25.644  25.101  1.00  1.05           C  
ATOM    923  HA  PRO A  62     -13.705  28.525  23.665  1.00  1.05           H  
ATOM    924 1HB  PRO A  62     -12.724  28.548  26.223  1.00  1.05           H  
ATOM    925 2HB  PRO A  62     -14.448  28.365  25.884  1.00  1.05           H  
ATOM    926 1HG  PRO A  62     -12.389  26.225  26.524  1.00  1.05           H  
ATOM    927 2HG  PRO A  62     -14.030  26.412  27.138  1.00  1.05           H  
ATOM    928 1HD  PRO A  62     -13.438  24.677  25.096  1.00  1.05           H  
ATOM    929 2HD  PRO A  62     -15.021  25.549  25.207  1.00  1.05           H  
ATOM    930  N   GLU A  63     -11.276  29.227  23.912  1.00  1.10           N  
ATOM    931  CA  GLU A  63      -9.880  29.634  23.890  1.00  1.10           C  
ATOM    932  C   GLU A  63      -9.426  29.695  25.340  1.00  1.10           C  
ATOM    933  O   GLU A  63     -10.255  29.851  26.233  1.00  1.10           O  
ATOM    934  CB  GLU A  63      -9.719  31.002  23.221  1.00  1.10           C  
ATOM    935  CG  GLU A  63     -10.157  31.047  21.756  1.00  1.10           C  
ATOM    936  CD  GLU A  63     -10.001  32.421  21.103  1.00  1.10           C  
ATOM    937  OE1 GLU A  63      -9.804  33.396  21.806  1.00  1.10           O  
ATOM    938  OE2 GLU A  63     -10.093  32.492  19.903  1.00  1.10           O  
ATOM    939  H   GLU A  63     -11.986  29.942  23.870  1.00  1.10           H  
ATOM    940  HA  GLU A  63      -9.287  28.887  23.359  1.00  1.10           H  
ATOM    941 1HB  GLU A  63     -10.300  31.743  23.772  1.00  1.10           H  
ATOM    942 2HB  GLU A  63      -8.676  31.309  23.269  1.00  1.10           H  
ATOM    943 1HG  GLU A  63      -9.568  30.322  21.195  1.00  1.10           H  
ATOM    944 2HG  GLU A  63     -11.202  30.743  21.700  1.00  1.10           H  
ATOM    945  N   LYS A  64      -8.126  29.635  25.597  1.00  1.13           N  
ATOM    946  CA  LYS A  64      -7.648  29.677  26.983  1.00  1.13           C  
ATOM    947  C   LYS A  64      -8.050  30.951  27.737  1.00  1.13           C  
ATOM    948  O   LYS A  64      -8.171  30.947  28.960  1.00  1.13           O  
ATOM    949  CB  LYS A  64      -6.133  29.500  27.024  1.00  1.13           C  
ATOM    950  CG  LYS A  64      -5.672  28.092  26.664  1.00  1.13           C  
ATOM    951  CD  LYS A  64      -4.156  27.961  26.720  1.00  1.13           C  
ATOM    952  CE  LYS A  64      -3.711  26.545  26.373  1.00  1.13           C  
ATOM    953  NZ  LYS A  64      -2.229  26.408  26.397  1.00  1.13           N  
ATOM    954  H   LYS A  64      -7.468  29.523  24.839  1.00  1.13           H  
ATOM    955  HA  LYS A  64      -8.093  28.832  27.514  1.00  1.13           H  
ATOM    956 1HB  LYS A  64      -5.662  30.201  26.335  1.00  1.13           H  
ATOM    957 2HB  LYS A  64      -5.769  29.729  28.026  1.00  1.13           H  
ATOM    958 1HG  LYS A  64      -6.118  27.381  27.366  1.00  1.13           H  
ATOM    959 2HG  LYS A  64      -6.017  27.845  25.661  1.00  1.13           H  
ATOM    960 1HD  LYS A  64      -3.703  28.660  26.015  1.00  1.13           H  
ATOM    961 2HD  LYS A  64      -3.807  28.205  27.723  1.00  1.13           H  
ATOM    962 1HE  LYS A  64      -4.142  25.850  27.093  1.00  1.13           H  
ATOM    963 2HE  LYS A  64      -4.072  26.291  25.377  1.00  1.13           H  
ATOM    964 1HZ  LYS A  64      -1.976  25.458  26.164  1.00  1.13           H  
ATOM    965 2HZ  LYS A  64      -1.821  27.041  25.724  1.00  1.13           H  
ATOM    966 3HZ  LYS A  64      -1.886  26.630  27.320  1.00  1.13           H  
ATOM    967  N   GLY A  65      -8.247  32.053  27.021  1.00  1.14           N  
ATOM    968  CA  GLY A  65      -8.634  33.301  27.669  1.00  1.14           C  
ATOM    969  C   GLY A  65     -10.155  33.447  27.826  1.00  1.14           C  
ATOM    970  O   GLY A  65     -10.633  34.477  28.303  1.00  1.14           O  
ATOM    971  H   GLY A  65      -8.138  32.019  26.018  1.00  1.14           H  
ATOM    972 1HA  GLY A  65      -8.162  33.359  28.649  1.00  1.14           H  
ATOM    973 2HA  GLY A  65      -8.250  34.138  27.087  1.00  1.14           H  
ATOM    974  N   LYS A  66     -10.916  32.439  27.385  1.00  1.13           N  
ATOM    975  CA  LYS A  66     -12.378  32.472  27.417  1.00  1.13           C  
ATOM    976  C   LYS A  66     -13.009  31.292  28.170  1.00  1.13           C  
ATOM    977  O   LYS A  66     -14.217  31.066  28.065  1.00  1.13           O  
ATOM    978  CB  LYS A  66     -12.926  32.523  25.990  1.00  1.13           C  
ATOM    979  CG  LYS A  66     -12.572  33.801  25.203  1.00  1.13           C  
ATOM    980  CD  LYS A  66     -13.066  33.720  23.756  1.00  1.13           C  
ATOM    981  CE  LYS A  66     -12.901  35.051  23.012  1.00  1.13           C  
ATOM    982  NZ  LYS A  66     -11.472  35.465  22.893  1.00  1.13           N  
ATOM    983  H   LYS A  66     -10.480  31.599  27.010  1.00  1.13           H  
ATOM    984  HA  LYS A  66     -12.684  33.382  27.933  1.00  1.13           H  
ATOM    985 1HB  LYS A  66     -12.534  31.669  25.433  1.00  1.13           H  
ATOM    986 2HB  LYS A  66     -14.010  32.428  26.014  1.00  1.13           H  
ATOM    987 1HG  LYS A  66     -13.016  34.669  25.691  1.00  1.13           H  
ATOM    988 2HG  LYS A  66     -11.491  33.929  25.185  1.00  1.13           H  
ATOM    989 1HD  LYS A  66     -12.493  32.958  23.222  1.00  1.13           H  
ATOM    990 2HD  LYS A  66     -14.116  33.434  23.744  1.00  1.13           H  
ATOM    991 1HE  LYS A  66     -13.317  34.944  22.012  1.00  1.13           H  
ATOM    992 2HE  LYS A  66     -13.450  35.828  23.543  1.00  1.13           H  
ATOM    993 1HZ  LYS A  66     -11.410  36.334  22.393  1.00  1.13           H  
ATOM    994 2HZ  LYS A  66     -11.077  35.577  23.809  1.00  1.13           H  
ATOM    995 3HZ  LYS A  66     -10.926  34.746  22.383  1.00  1.13           H  
ATOM    996  N   GLU A  67     -12.207  30.517  28.892  1.00  1.11           N  
ATOM    997  CA  GLU A  67     -12.735  29.348  29.598  1.00  1.11           C  
ATOM    998  C   GLU A  67     -13.784  29.683  30.650  1.00  1.11           C  
ATOM    999  O   GLU A  67     -13.632  30.632  31.420  1.00  1.11           O  
ATOM   1000  CB  GLU A  67     -11.619  28.560  30.288  1.00  1.11           C  
ATOM   1001  CG  GLU A  67     -10.702  27.776  29.352  1.00  1.11           C  
ATOM   1002  CD  GLU A  67      -9.717  26.882  30.101  1.00  1.11           C  
ATOM   1003  OE1 GLU A  67      -9.703  26.928  31.311  1.00  1.11           O  
ATOM   1004  OE2 GLU A  67      -9.002  26.143  29.462  1.00  1.11           O  
ATOM   1005  H   GLU A  67     -11.221  30.741  28.948  1.00  1.11           H  
ATOM   1006  HA  GLU A  67     -13.204  28.697  28.860  1.00  1.11           H  
ATOM   1007 1HB  GLU A  67     -10.982  29.263  30.824  1.00  1.11           H  
ATOM   1008 2HB  GLU A  67     -12.045  27.900  31.029  1.00  1.11           H  
ATOM   1009 1HG  GLU A  67     -11.308  27.165  28.686  1.00  1.11           H  
ATOM   1010 2HG  GLU A  67     -10.151  28.487  28.738  1.00  1.11           H  
ATOM   1011  N   ASP A  68     -14.826  28.857  30.699  1.00  1.07           N  
ATOM   1012  CA  ASP A  68     -15.877  28.966  31.697  1.00  1.07           C  
ATOM   1013  C   ASP A  68     -16.157  27.587  32.308  1.00  1.07           C  
ATOM   1014  O   ASP A  68     -16.886  26.796  31.718  1.00  1.07           O  
ATOM   1015  CB  ASP A  68     -17.151  29.566  31.100  1.00  1.07           C  
ATOM   1016  CG  ASP A  68     -18.294  29.757  32.129  1.00  1.07           C  
ATOM   1017  OD1 ASP A  68     -18.271  29.132  33.188  1.00  1.07           O  
ATOM   1018  OD2 ASP A  68     -19.175  30.539  31.847  1.00  1.07           O  
ATOM   1019  H   ASP A  68     -14.884  28.121  30.009  1.00  1.07           H  
ATOM   1020  HA  ASP A  68     -15.560  29.675  32.452  1.00  1.07           H  
ATOM   1021 1HB  ASP A  68     -16.917  30.537  30.654  1.00  1.07           H  
ATOM   1022 2HB  ASP A  68     -17.515  28.919  30.298  1.00  1.07           H  
ATOM   1023  N   PRO A  69     -15.641  27.290  33.510  1.00  1.05           N  
ATOM   1024  CA  PRO A  69     -15.757  26.027  34.221  1.00  1.05           C  
ATOM   1025  C   PRO A  69     -17.180  25.557  34.483  1.00  1.05           C  
ATOM   1026  O   PRO A  69     -17.380  24.397  34.851  1.00  1.05           O  
ATOM   1027  CB  PRO A  69     -15.052  26.323  35.550  1.00  1.05           C  
ATOM   1028  CG  PRO A  69     -14.082  27.420  35.234  1.00  1.05           C  
ATOM   1029  CD  PRO A  69     -14.781  28.271  34.205  1.00  1.05           C  
ATOM   1030  HA  PRO A  69     -15.230  25.270  33.652  1.00  1.05           H  
ATOM   1031 1HB  PRO A  69     -15.798  26.614  36.308  1.00  1.05           H  
ATOM   1032 2HB  PRO A  69     -14.559  25.410  35.918  1.00  1.05           H  
ATOM   1033 1HG  PRO A  69     -13.832  27.977  36.149  1.00  1.05           H  
ATOM   1034 2HG  PRO A  69     -13.140  26.995  34.853  1.00  1.05           H  
ATOM   1035 1HD  PRO A  69     -15.393  29.057  34.683  1.00  1.05           H  
ATOM   1036 2HD  PRO A  69     -14.002  28.674  33.538  1.00  1.05           H  
ATOM   1037  N   TYR A  70     -18.170  26.438  34.358  1.00  1.03           N  
ATOM   1038  CA  TYR A  70     -19.531  26.023  34.640  1.00  1.03           C  
ATOM   1039  C   TYR A  70     -20.259  25.497  33.403  1.00  1.03           C  
ATOM   1040  O   TYR A  70     -21.374  24.973  33.510  1.00  1.03           O  
ATOM   1041  CB  TYR A  70     -20.254  27.200  35.257  1.00  1.03           C  
ATOM   1042  CG  TYR A  70     -19.604  27.577  36.557  1.00  1.03           C  
ATOM   1043  CD1 TYR A  70     -18.702  28.629  36.582  1.00  1.03           C  
ATOM   1044  CD2 TYR A  70     -19.887  26.874  37.716  1.00  1.03           C  
ATOM   1045  CE1 TYR A  70     -18.079  28.975  37.760  1.00  1.03           C  
ATOM   1046  CE2 TYR A  70     -19.266  27.222  38.899  1.00  1.03           C  
ATOM   1047  CZ  TYR A  70     -18.365  28.269  38.924  1.00  1.03           C  
ATOM   1048  OH  TYR A  70     -17.745  28.615  40.103  1.00  1.03           O  
ATOM   1049  H   TYR A  70     -18.014  27.402  34.030  1.00  1.03           H  
ATOM   1050  HA  TYR A  70     -19.499  25.217  35.370  1.00  1.03           H  
ATOM   1051 1HB  TYR A  70     -20.215  28.059  34.579  1.00  1.03           H  
ATOM   1052 2HB  TYR A  70     -21.299  26.952  35.440  1.00  1.03           H  
ATOM   1053  HD1 TYR A  70     -18.480  29.176  35.660  1.00  1.03           H  
ATOM   1054  HD2 TYR A  70     -20.596  26.046  37.693  1.00  1.03           H  
ATOM   1055  HE1 TYR A  70     -17.368  29.799  37.775  1.00  1.03           H  
ATOM   1056  HE2 TYR A  70     -19.486  26.670  39.814  1.00  1.03           H  
ATOM   1057  HH  TYR A  70     -18.065  28.050  40.810  1.00  1.03           H  
ATOM   1058  N   LEU A  71     -19.635  25.627  32.234  1.00  1.03           N  
ATOM   1059  CA  LEU A  71     -20.231  25.127  31.006  1.00  1.03           C  
ATOM   1060  C   LEU A  71     -19.421  23.958  30.490  1.00  1.03           C  
ATOM   1061  O   LEU A  71     -18.329  24.165  29.945  1.00  1.03           O  
ATOM   1062  CB  LEU A  71     -20.265  26.191  29.911  1.00  1.03           C  
ATOM   1063  CG  LEU A  71     -20.962  27.485  30.204  1.00  1.03           C  
ATOM   1064  CD1 LEU A  71     -20.825  28.384  28.976  1.00  1.03           C  
ATOM   1065  CD2 LEU A  71     -22.382  27.213  30.522  1.00  1.03           C  
ATOM   1066  H   LEU A  71     -18.713  26.069  32.195  1.00  1.03           H  
ATOM   1067  HA  LEU A  71     -21.244  24.785  31.210  1.00  1.03           H  
ATOM   1068 1HB  LEU A  71     -19.236  26.429  29.629  1.00  1.03           H  
ATOM   1069 2HB  LEU A  71     -20.762  25.772  29.058  1.00  1.03           H  
ATOM   1070  HG  LEU A  71     -20.483  27.988  31.052  1.00  1.03           H  
ATOM   1071 1HD1 LEU A  71     -21.317  29.336  29.166  1.00  1.03           H  
ATOM   1072 2HD1 LEU A  71     -19.765  28.556  28.773  1.00  1.03           H  
ATOM   1073 3HD1 LEU A  71     -21.283  27.898  28.114  1.00  1.03           H  
ATOM   1074 1HD2 LEU A  71     -22.905  28.148  30.721  1.00  1.03           H  
ATOM   1075 2HD2 LEU A  71     -22.812  26.724  29.674  1.00  1.03           H  
ATOM   1076 3HD2 LEU A  71     -22.449  26.563  31.397  1.00  1.03           H  
ATOM   1077  N   VAL A  72     -19.922  22.738  30.661  1.00  1.05           N  
ATOM   1078  CA  VAL A  72     -19.125  21.594  30.247  1.00  1.05           C  
ATOM   1079  C   VAL A  72     -19.896  20.614  29.363  1.00  1.05           C  
ATOM   1080  O   VAL A  72     -21.129  20.513  29.444  1.00  1.05           O  
ATOM   1081  CB  VAL A  72     -18.570  20.849  31.479  1.00  1.05           C  
ATOM   1082  CG1 VAL A  72     -17.688  21.765  32.307  1.00  1.05           C  
ATOM   1083  CG2 VAL A  72     -19.692  20.307  32.301  1.00  1.05           C  
ATOM   1084  H   VAL A  72     -20.825  22.609  31.101  1.00  1.05           H  
ATOM   1085  HA  VAL A  72     -18.286  21.967  29.668  1.00  1.05           H  
ATOM   1086  HB  VAL A  72     -17.946  20.038  31.128  1.00  1.05           H  
ATOM   1087 1HG1 VAL A  72     -17.271  21.211  33.147  1.00  1.05           H  
ATOM   1088 2HG1 VAL A  72     -16.901  22.124  31.687  1.00  1.05           H  
ATOM   1089 3HG1 VAL A  72     -18.260  22.610  32.688  1.00  1.05           H  
ATOM   1090 1HG2 VAL A  72     -19.287  19.762  33.153  1.00  1.05           H  
ATOM   1091 2HG2 VAL A  72     -20.315  21.129  32.655  1.00  1.05           H  
ATOM   1092 3HG2 VAL A  72     -20.276  19.643  31.692  1.00  1.05           H  
ATOM   1093  N   ASN A  73     -19.149  19.869  28.548  1.00  1.08           N  
ATOM   1094  CA  ASN A  73     -19.722  18.852  27.662  1.00  1.08           C  
ATOM   1095  C   ASN A  73     -19.838  17.497  28.345  1.00  1.08           C  
ATOM   1096  O   ASN A  73     -19.535  17.355  29.532  1.00  1.08           O  
ATOM   1097  CB  ASN A  73     -18.928  18.724  26.367  1.00  1.08           C  
ATOM   1098  CG  ASN A  73     -17.554  18.215  26.573  1.00  1.08           C  
ATOM   1099  OD1 ASN A  73     -17.275  17.646  27.629  1.00  1.08           O  
ATOM   1100  ND2 ASN A  73     -16.693  18.405  25.607  1.00  1.08           N  
ATOM   1101  H   ASN A  73     -18.141  20.035  28.566  1.00  1.08           H  
ATOM   1102  HA  ASN A  73     -20.735  19.164  27.398  1.00  1.08           H  
ATOM   1103 1HB  ASN A  73     -19.446  18.055  25.682  1.00  1.08           H  
ATOM   1104 2HB  ASN A  73     -18.868  19.659  25.878  1.00  1.08           H  
ATOM   1105 1HD2 ASN A  73     -15.751  18.086  25.700  1.00  1.08           H  
ATOM   1106 2HD2 ASN A  73     -16.975  18.879  24.774  1.00  1.08           H  
ATOM   1107  N   ALA A  74     -20.249  16.485  27.584  1.00  1.10           N  
ATOM   1108  CA  ALA A  74     -20.455  15.127  28.089  1.00  1.10           C  
ATOM   1109  C   ALA A  74     -19.183  14.519  28.691  1.00  1.10           C  
ATOM   1110  O   ALA A  74     -19.242  13.689  29.597  1.00  1.10           O  
ATOM   1111  CB  ALA A  74     -20.965  14.257  26.965  1.00  1.10           C  
ATOM   1112  H   ALA A  74     -20.464  16.659  26.611  1.00  1.10           H  
ATOM   1113  HA  ALA A  74     -21.211  15.172  28.876  1.00  1.10           H  
ATOM   1114 1HB  ALA A  74     -21.166  13.252  27.329  1.00  1.10           H  
ATOM   1115 2HB  ALA A  74     -21.885  14.681  26.568  1.00  1.10           H  
ATOM   1116 3HB  ALA A  74     -20.225  14.210  26.167  1.00  1.10           H  
ATOM   1117  N   GLY A  75     -18.031  14.920  28.157  1.00  1.11           N  
ATOM   1118  CA  GLY A  75     -16.727  14.430  28.592  1.00  1.11           C  
ATOM   1119  C   GLY A  75     -16.124  15.296  29.700  1.00  1.11           C  
ATOM   1120  O   GLY A  75     -14.962  15.123  30.065  1.00  1.11           O  
ATOM   1121  H   GLY A  75     -18.061  15.612  27.422  1.00  1.11           H  
ATOM   1122 1HA  GLY A  75     -16.821  13.402  28.938  1.00  1.11           H  
ATOM   1123 2HA  GLY A  75     -16.051  14.423  27.741  1.00  1.11           H  
ATOM   1124  N   ALA A  76     -16.919  16.242  30.210  1.00  1.11           N  
ATOM   1125  CA  ALA A  76     -16.559  17.234  31.224  1.00  1.11           C  
ATOM   1126  C   ALA A  76     -15.471  18.211  30.765  1.00  1.11           C  
ATOM   1127  O   ALA A  76     -14.781  18.808  31.595  1.00  1.11           O  
ATOM   1128  CB  ALA A  76     -16.103  16.547  32.507  1.00  1.11           C  
ATOM   1129  H   ALA A  76     -17.870  16.320  29.859  1.00  1.11           H  
ATOM   1130  HA  ALA A  76     -17.458  17.809  31.438  1.00  1.11           H  
ATOM   1131 1HB  ALA A  76     -15.895  17.306  33.260  1.00  1.11           H  
ATOM   1132 2HB  ALA A  76     -16.894  15.887  32.862  1.00  1.11           H  
ATOM   1133 3HB  ALA A  76     -15.203  15.969  32.329  1.00  1.11           H  
ATOM   1134  N   GLY A  77     -15.338  18.407  29.452  1.00  1.09           N  
ATOM   1135  CA  GLY A  77     -14.416  19.404  28.934  1.00  1.09           C  
ATOM   1136  C   GLY A  77     -15.165  20.719  28.933  1.00  1.09           C  
ATOM   1137  O   GLY A  77     -16.385  20.720  29.070  1.00  1.09           O  
ATOM   1138  H   GLY A  77     -15.917  17.883  28.807  1.00  1.09           H  
ATOM   1139 1HA  GLY A  77     -13.528  19.468  29.563  1.00  1.09           H  
ATOM   1140 2HA  GLY A  77     -14.106  19.142  27.924  1.00  1.09           H  
ATOM   1141  N   PHE A  78     -14.481  21.835  28.719  1.00  1.06           N  
ATOM   1142  CA  PHE A  78     -15.199  23.109  28.726  1.00  1.06           C  
ATOM   1143  C   PHE A  78     -15.790  23.400  27.353  1.00  1.06           C  
ATOM   1144  O   PHE A  78     -15.186  23.054  26.334  1.00  1.06           O  
ATOM   1145  CB  PHE A  78     -14.283  24.260  29.138  1.00  1.06           C  
ATOM   1146  CG  PHE A  78     -13.792  24.196  30.561  1.00  1.06           C  
ATOM   1147  CD1 PHE A  78     -14.223  23.225  31.434  1.00  1.06           C  
ATOM   1148  CD2 PHE A  78     -12.895  25.118  31.009  1.00  1.06           C  
ATOM   1149  CE1 PHE A  78     -13.751  23.170  32.730  1.00  1.06           C  
ATOM   1150  CE2 PHE A  78     -12.413  25.091  32.299  1.00  1.06           C  
ATOM   1151  CZ  PHE A  78     -12.838  24.110  33.165  1.00  1.06           C  
ATOM   1152  H   PHE A  78     -13.479  21.808  28.586  1.00  1.06           H  
ATOM   1153  HA  PHE A  78     -16.019  23.050  29.444  1.00  1.06           H  
ATOM   1154 1HB  PHE A  78     -13.418  24.294  28.480  1.00  1.06           H  
ATOM   1155 2HB  PHE A  78     -14.827  25.196  29.019  1.00  1.06           H  
ATOM   1156  HD1 PHE A  78     -14.925  22.495  31.087  1.00  1.06           H  
ATOM   1157  HD2 PHE A  78     -12.560  25.873  30.320  1.00  1.06           H  
ATOM   1158  HE1 PHE A  78     -14.099  22.387  33.407  1.00  1.06           H  
ATOM   1159  HE2 PHE A  78     -11.689  25.843  32.626  1.00  1.06           H  
ATOM   1160  HZ  PHE A  78     -12.459  24.078  34.183  1.00  1.06           H  
ATOM   1161  N   ILE A  79     -16.947  24.059  27.327  1.00  1.03           N  
ATOM   1162  CA  ILE A  79     -17.563  24.476  26.060  1.00  1.03           C  
ATOM   1163  C   ILE A  79     -17.924  25.950  26.038  1.00  1.03           C  
ATOM   1164  O   ILE A  79     -18.173  26.562  27.076  1.00  1.03           O  
ATOM   1165  CB  ILE A  79     -18.901  23.764  25.811  1.00  1.03           C  
ATOM   1166  CG1 ILE A  79     -19.872  24.179  26.914  1.00  1.03           C  
ATOM   1167  CG2 ILE A  79     -18.712  22.299  25.829  1.00  1.03           C  
ATOM   1168  CD1 ILE A  79     -21.322  23.786  26.735  1.00  1.03           C  
ATOM   1169  H   ILE A  79     -17.413  24.260  28.215  1.00  1.03           H  
ATOM   1170  HA  ILE A  79     -16.881  24.265  25.241  1.00  1.03           H  
ATOM   1171  HB  ILE A  79     -19.315  24.079  24.849  1.00  1.03           H  
ATOM   1172 1HG1 ILE A  79     -19.528  23.727  27.813  1.00  1.03           H  
ATOM   1173 2HG1 ILE A  79     -19.823  25.260  27.017  1.00  1.03           H  
ATOM   1174 1HG2 ILE A  79     -19.673  21.821  25.667  1.00  1.03           H  
ATOM   1175 2HG2 ILE A  79     -18.017  22.015  25.039  1.00  1.03           H  
ATOM   1176 3HG2 ILE A  79     -18.311  21.994  26.794  1.00  1.03           H  
ATOM   1177 1HD1 ILE A  79     -21.900  24.126  27.592  1.00  1.03           H  
ATOM   1178 2HD1 ILE A  79     -21.710  24.259  25.832  1.00  1.03           H  
ATOM   1179 3HD1 ILE A  79     -21.401  22.701  26.654  1.00  1.03           H  
ATOM   1180  N   THR A  80     -18.061  26.493  24.842  1.00  1.02           N  
ATOM   1181  CA  THR A  80     -18.664  27.797  24.683  1.00  1.02           C  
ATOM   1182  C   THR A  80     -20.119  27.508  24.372  1.00  1.02           C  
ATOM   1183  O   THR A  80     -20.498  26.338  24.255  1.00  1.02           O  
ATOM   1184  CB  THR A  80     -18.013  28.623  23.565  1.00  1.02           C  
ATOM   1185  OG1 THR A  80     -18.229  27.997  22.322  1.00  1.02           O  
ATOM   1186  CG2 THR A  80     -16.549  28.735  23.794  1.00  1.02           C  
ATOM   1187  H   THR A  80     -17.752  25.998  24.000  1.00  1.02           H  
ATOM   1188  HA  THR A  80     -18.608  28.354  25.619  1.00  1.02           H  
ATOM   1189  HB  THR A  80     -18.455  29.617  23.543  1.00  1.02           H  
ATOM   1190  HG1 THR A  80     -17.723  27.150  22.303  1.00  1.02           H  
ATOM   1191 1HG2 THR A  80     -16.096  29.315  22.993  1.00  1.02           H  
ATOM   1192 2HG2 THR A  80     -16.369  29.223  24.748  1.00  1.02           H  
ATOM   1193 3HG2 THR A  80     -16.126  27.738  23.805  1.00  1.02           H  
ATOM   1194  N   ALA A  81     -20.948  28.528  24.262  1.00  1.02           N  
ATOM   1195  CA  ALA A  81     -22.348  28.273  23.962  1.00  1.02           C  
ATOM   1196  C   ALA A  81     -22.854  29.293  22.957  1.00  1.02           C  
ATOM   1197  O   ALA A  81     -22.441  30.454  22.956  1.00  1.02           O  
ATOM   1198  CB  ALA A  81     -23.165  28.283  25.246  1.00  1.02           C  
ATOM   1199  H   ALA A  81     -20.612  29.474  24.370  1.00  1.02           H  
ATOM   1200  HA  ALA A  81     -22.442  27.293  23.504  1.00  1.02           H  
ATOM   1201 1HB  ALA A  81     -24.200  28.069  25.006  1.00  1.02           H  
ATOM   1202 2HB  ALA A  81     -22.784  27.517  25.924  1.00  1.02           H  
ATOM   1203 3HB  ALA A  81     -23.095  29.258  25.720  1.00  1.02           H  
ATOM   1204  N   ALA A  82     -23.730  28.826  22.081  1.00  1.01           N  
ATOM   1205  CA  ALA A  82     -24.335  29.614  21.028  1.00  1.01           C  
ATOM   1206  C   ALA A  82     -25.230  30.701  21.578  1.00  1.01           C  
ATOM   1207  O   ALA A  82     -25.843  30.560  22.641  1.00  1.01           O  
ATOM   1208  CB  ALA A  82     -25.128  28.710  20.097  1.00  1.01           C  
ATOM   1209  H   ALA A  82     -24.020  27.854  22.151  1.00  1.01           H  
ATOM   1210  HA  ALA A  82     -23.535  30.092  20.463  1.00  1.01           H  
ATOM   1211 1HB  ALA A  82     -25.557  29.305  19.292  1.00  1.01           H  
ATOM   1212 2HB  ALA A  82     -24.471  27.945  19.682  1.00  1.01           H  
ATOM   1213 3HB  ALA A  82     -25.928  28.232  20.660  1.00  1.01           H  
ATOM   1214  N   LYS A  83     -25.334  31.797  20.846  1.00  0.99           N  
ATOM   1215  CA  LYS A  83     -26.275  32.822  21.242  1.00  0.99           C  
ATOM   1216  C   LYS A  83     -27.655  32.180  21.309  1.00  0.99           C  
ATOM   1217  O   LYS A  83     -28.067  31.500  20.370  1.00  0.99           O  
ATOM   1218  CB  LYS A  83     -26.262  33.979  20.245  1.00  0.99           C  
ATOM   1219  CG  LYS A  83     -27.163  35.154  20.614  1.00  0.99           C  
ATOM   1220  CD  LYS A  83     -27.032  36.290  19.601  1.00  0.99           C  
ATOM   1221  CE  LYS A  83     -27.928  37.464  19.960  1.00  0.99           C  
ATOM   1222  NZ  LYS A  83     -27.810  38.572  18.973  1.00  0.99           N  
ATOM   1223  H   LYS A  83     -24.787  31.904  20.003  1.00  0.99           H  
ATOM   1224  HA  LYS A  83     -26.011  33.190  22.234  1.00  0.99           H  
ATOM   1225 1HB  LYS A  83     -25.245  34.358  20.142  1.00  0.99           H  
ATOM   1226 2HB  LYS A  83     -26.577  33.616  19.267  1.00  0.99           H  
ATOM   1227 1HG  LYS A  83     -28.202  34.820  20.639  1.00  0.99           H  
ATOM   1228 2HG  LYS A  83     -26.895  35.523  21.603  1.00  0.99           H  
ATOM   1229 1HD  LYS A  83     -25.996  36.631  19.569  1.00  0.99           H  
ATOM   1230 2HD  LYS A  83     -27.306  35.925  18.611  1.00  0.99           H  
ATOM   1231 1HE  LYS A  83     -28.963  37.127  19.991  1.00  0.99           H  
ATOM   1232 2HE  LYS A  83     -27.649  37.838  20.945  1.00  0.99           H  
ATOM   1233 1HZ  LYS A  83     -28.417  39.332  19.244  1.00  0.99           H  
ATOM   1234 2HZ  LYS A  83     -26.853  38.899  18.946  1.00  0.99           H  
ATOM   1235 3HZ  LYS A  83     -28.077  38.238  18.058  1.00  0.99           H  
ATOM   1236  N   GLY A  84     -28.362  32.385  22.415  1.00  0.96           N  
ATOM   1237  CA  GLY A  84     -29.694  31.811  22.589  1.00  0.96           C  
ATOM   1238  C   GLY A  84     -29.702  30.378  23.146  1.00  0.96           C  
ATOM   1239  O   GLY A  84     -30.772  29.791  23.310  1.00  0.96           O  
ATOM   1240  H   GLY A  84     -27.966  32.943  23.156  1.00  0.96           H  
ATOM   1241 1HA  GLY A  84     -30.267  32.453  23.257  1.00  0.96           H  
ATOM   1242 2HA  GLY A  84     -30.211  31.823  21.631  1.00  0.96           H  
ATOM   1243  N   ALA A  85     -28.526  29.819  23.451  1.00  0.94           N  
ATOM   1244  CA  ALA A  85     -28.434  28.457  23.982  1.00  0.94           C  
ATOM   1245  C   ALA A  85     -29.182  28.342  25.291  1.00  0.94           C  
ATOM   1246  O   ALA A  85     -29.242  29.293  26.079  1.00  0.94           O  
ATOM   1247  CB  ALA A  85     -26.997  28.041  24.208  1.00  0.94           C  
ATOM   1248  H   ALA A  85     -27.658  30.322  23.271  1.00  0.94           H  
ATOM   1249  HA  ALA A  85     -28.895  27.780  23.264  1.00  0.94           H  
ATOM   1250 1HB  ALA A  85     -26.970  27.016  24.588  1.00  0.94           H  
ATOM   1251 2HB  ALA A  85     -26.452  28.094  23.269  1.00  0.94           H  
ATOM   1252 3HB  ALA A  85     -26.539  28.711  24.928  1.00  0.94           H  
ATOM   1253  N   MET A  86     -29.747  27.168  25.529  1.00  0.92           N  
ATOM   1254  CA  MET A  86     -30.493  26.944  26.751  1.00  0.92           C  
ATOM   1255  C   MET A  86     -29.978  25.787  27.579  1.00  0.92           C  
ATOM   1256  O   MET A  86     -29.457  24.790  27.064  1.00  0.92           O  
ATOM   1257  CB  MET A  86     -31.958  26.744  26.438  1.00  0.92           C  
ATOM   1258  CG  MET A  86     -32.652  27.954  25.855  1.00  0.92           C  
ATOM   1259  SD  MET A  86     -34.398  27.657  25.593  1.00  0.92           S  
ATOM   1260  CE  MET A  86     -34.958  27.626  27.297  1.00  0.92           C  
ATOM   1261  H   MET A  86     -29.639  26.421  24.843  1.00  0.92           H  
ATOM   1262  HA  MET A  86     -30.404  27.835  27.369  1.00  0.92           H  
ATOM   1263 1HB  MET A  86     -32.051  25.956  25.705  1.00  0.92           H  
ATOM   1264 2HB  MET A  86     -32.487  26.439  27.344  1.00  0.92           H  
ATOM   1265 1HG  MET A  86     -32.535  28.807  26.523  1.00  0.92           H  
ATOM   1266 2HG  MET A  86     -32.198  28.210  24.896  1.00  0.92           H  
ATOM   1267 1HE  MET A  86     -36.031  27.440  27.325  1.00  0.92           H  
ATOM   1268 2HE  MET A  86     -34.436  26.838  27.840  1.00  0.92           H  
ATOM   1269 3HE  MET A  86     -34.743  28.586  27.766  1.00  0.92           H  
ATOM   1270  N   PHE A  87     -30.153  25.930  28.885  1.00  0.91           N  
ATOM   1271  CA  PHE A  87     -29.739  24.918  29.837  1.00  0.91           C  
ATOM   1272  C   PHE A  87     -30.976  24.354  30.535  1.00  0.91           C  
ATOM   1273  O   PHE A  87     -31.875  25.102  30.928  1.00  0.91           O  
ATOM   1274  CB  PHE A  87     -28.733  25.553  30.785  1.00  0.91           C  
ATOM   1275  CG  PHE A  87     -27.508  26.001  30.005  1.00  0.91           C  
ATOM   1276  CD1 PHE A  87     -27.505  27.239  29.352  1.00  0.91           C  
ATOM   1277  CD2 PHE A  87     -26.389  25.207  29.901  1.00  0.91           C  
ATOM   1278  CE1 PHE A  87     -26.422  27.652  28.607  1.00  0.91           C  
ATOM   1279  CE2 PHE A  87     -25.298  25.627  29.164  1.00  0.91           C  
ATOM   1280  CZ  PHE A  87     -25.321  26.851  28.509  1.00  0.91           C  
ATOM   1281  H   PHE A  87     -30.586  26.775  29.231  1.00  0.91           H  
ATOM   1282  HA  PHE A  87     -29.247  24.114  29.300  1.00  0.91           H  
ATOM   1283 1HB  PHE A  87     -29.170  26.413  31.286  1.00  0.91           H  
ATOM   1284 2HB  PHE A  87     -28.426  24.831  31.541  1.00  0.91           H  
ATOM   1285  HD1 PHE A  87     -28.384  27.879  29.423  1.00  0.91           H  
ATOM   1286  HD2 PHE A  87     -26.375  24.237  30.402  1.00  0.91           H  
ATOM   1287  HE1 PHE A  87     -26.447  28.615  28.095  1.00  0.91           H  
ATOM   1288  HE2 PHE A  87     -24.420  24.987  29.084  1.00  0.91           H  
ATOM   1289  HZ  PHE A  87     -24.463  27.171  27.920  1.00  0.91           H  
ATOM   1290  N   PHE A  88     -31.032  23.030  30.631  1.00  0.92           N  
ATOM   1291  CA  PHE A  88     -32.193  22.318  31.142  1.00  0.92           C  
ATOM   1292  C   PHE A  88     -31.875  21.201  32.129  1.00  0.92           C  
ATOM   1293  O   PHE A  88     -30.768  20.673  32.158  1.00  0.92           O  
ATOM   1294  CB  PHE A  88     -32.914  21.646  29.990  1.00  0.92           C  
ATOM   1295  CG  PHE A  88     -33.347  22.519  28.885  1.00  0.92           C  
ATOM   1296  CD1 PHE A  88     -32.515  22.708  27.798  1.00  0.92           C  
ATOM   1297  CD2 PHE A  88     -34.584  23.133  28.898  1.00  0.92           C  
ATOM   1298  CE1 PHE A  88     -32.918  23.475  26.752  1.00  0.92           C  
ATOM   1299  CE2 PHE A  88     -34.986  23.907  27.841  1.00  0.92           C  
ATOM   1300  CZ  PHE A  88     -34.153  24.071  26.764  1.00  0.92           C  
ATOM   1301  H   PHE A  88     -30.236  22.492  30.304  1.00  0.92           H  
ATOM   1302  HA  PHE A  88     -32.851  23.036  31.631  1.00  0.92           H  
ATOM   1303 1HB  PHE A  88     -32.275  20.864  29.576  1.00  0.92           H  
ATOM   1304 2HB  PHE A  88     -33.791  21.160  30.383  1.00  0.92           H  
ATOM   1305  HD1 PHE A  88     -31.533  22.228  27.779  1.00  0.92           H  
ATOM   1306  HD2 PHE A  88     -35.246  22.985  29.752  1.00  0.92           H  
ATOM   1307  HE1 PHE A  88     -32.258  23.612  25.904  1.00  0.92           H  
ATOM   1308  HE2 PHE A  88     -35.965  24.383  27.851  1.00  0.92           H  
ATOM   1309  HZ  PHE A  88     -34.469  24.677  25.921  1.00  0.92           H  
ATOM   1310  N   ASP A  89     -32.874  20.788  32.903  1.00  0.94           N  
ATOM   1311  CA  ASP A  89     -32.722  19.575  33.703  1.00  0.94           C  
ATOM   1312  C   ASP A  89     -32.420  18.435  32.736  1.00  0.94           C  
ATOM   1313  O   ASP A  89     -33.002  18.374  31.644  1.00  0.94           O  
ATOM   1314  CB  ASP A  89     -33.970  19.216  34.509  1.00  0.94           C  
ATOM   1315  CG  ASP A  89     -33.692  18.081  35.525  1.00  0.94           C  
ATOM   1316  OD1 ASP A  89     -33.352  18.399  36.641  1.00  0.94           O  
ATOM   1317  OD2 ASP A  89     -33.777  16.914  35.166  1.00  0.94           O  
ATOM   1318  H   ASP A  89     -33.753  21.287  32.901  1.00  0.94           H  
ATOM   1319  HA  ASP A  89     -31.878  19.693  34.383  1.00  0.94           H  
ATOM   1320 1HB  ASP A  89     -34.321  20.094  35.052  1.00  0.94           H  
ATOM   1321 2HB  ASP A  89     -34.769  18.903  33.836  1.00  0.94           H  
ATOM   1322  N   SER A  90     -31.555  17.509  33.133  1.00  0.96           N  
ATOM   1323  CA  SER A  90     -31.224  16.397  32.252  1.00  0.96           C  
ATOM   1324  C   SER A  90     -32.457  15.550  31.873  1.00  0.96           C  
ATOM   1325  O   SER A  90     -32.470  14.920  30.813  1.00  0.96           O  
ATOM   1326  CB  SER A  90     -30.174  15.518  32.918  1.00  0.96           C  
ATOM   1327  OG  SER A  90     -30.688  14.863  34.053  1.00  0.96           O  
ATOM   1328  H   SER A  90     -31.119  17.585  34.043  1.00  0.96           H  
ATOM   1329  HA  SER A  90     -30.796  16.809  31.339  1.00  0.96           H  
ATOM   1330 1HB  SER A  90     -29.803  14.782  32.202  1.00  0.96           H  
ATOM   1331 2HB  SER A  90     -29.328  16.141  33.208  1.00  0.96           H  
ATOM   1332  HG  SER A  90     -31.210  15.517  34.535  1.00  0.96           H  
ATOM   1333  N   ALA A  91     -33.520  15.557  32.694  1.00  0.96           N  
ATOM   1334  CA  ALA A  91     -34.714  14.800  32.336  1.00  0.96           C  
ATOM   1335  C   ALA A  91     -35.319  15.340  31.038  1.00  0.96           C  
ATOM   1336  O   ALA A  91     -35.808  14.578  30.197  1.00  0.96           O  
ATOM   1337  CB  ALA A  91     -35.737  14.872  33.457  1.00  0.96           C  
ATOM   1338  H   ALA A  91     -33.513  16.089  33.570  1.00  0.96           H  
ATOM   1339  HA  ALA A  91     -34.426  13.762  32.175  1.00  0.96           H  
ATOM   1340 1HB  ALA A  91     -36.616  14.292  33.189  1.00  0.96           H  
ATOM   1341 2HB  ALA A  91     -35.297  14.475  34.372  1.00  0.96           H  
ATOM   1342 3HB  ALA A  91     -36.019  15.913  33.618  1.00  0.96           H  
ATOM   1343  N   TYR A  92     -35.291  16.667  30.887  1.00  0.96           N  
ATOM   1344  CA  TYR A  92     -35.825  17.347  29.719  1.00  0.96           C  
ATOM   1345  C   TYR A  92     -35.014  16.956  28.517  1.00  0.96           C  
ATOM   1346  O   TYR A  92     -35.561  16.562  27.487  1.00  0.96           O  
ATOM   1347  CB  TYR A  92     -35.785  18.855  29.886  1.00  0.96           C  
ATOM   1348  CG  TYR A  92     -36.247  19.655  28.673  1.00  0.96           C  
ATOM   1349  CD1 TYR A  92     -37.575  19.997  28.517  1.00  0.96           C  
ATOM   1350  CD2 TYR A  92     -35.321  20.035  27.707  1.00  0.96           C  
ATOM   1351  CE1 TYR A  92     -37.971  20.736  27.417  1.00  0.96           C  
ATOM   1352  CE2 TYR A  92     -35.719  20.766  26.615  1.00  0.96           C  
ATOM   1353  CZ  TYR A  92     -37.035  21.122  26.470  1.00  0.96           C  
ATOM   1354  OH  TYR A  92     -37.434  21.864  25.381  1.00  0.96           O  
ATOM   1355  H   TYR A  92     -34.813  17.230  31.584  1.00  0.96           H  
ATOM   1356  HA  TYR A  92     -36.854  17.025  29.558  1.00  0.96           H  
ATOM   1357 1HB  TYR A  92     -36.397  19.142  30.740  1.00  0.96           H  
ATOM   1358 2HB  TYR A  92     -34.774  19.149  30.106  1.00  0.96           H  
ATOM   1359  HD1 TYR A  92     -38.307  19.697  29.266  1.00  0.96           H  
ATOM   1360  HD2 TYR A  92     -34.273  19.762  27.821  1.00  0.96           H  
ATOM   1361  HE1 TYR A  92     -39.017  21.016  27.299  1.00  0.96           H  
ATOM   1362  HE2 TYR A  92     -34.988  21.068  25.869  1.00  0.96           H  
ATOM   1363  HH  TYR A  92     -36.702  21.950  24.766  1.00  0.96           H  
ATOM   1364  N   SER A  93     -33.693  17.073  28.670  1.00  0.94           N  
ATOM   1365  CA  SER A  93     -32.778  16.803  27.575  1.00  0.94           C  
ATOM   1366  C   SER A  93     -32.999  15.395  27.055  1.00  0.94           C  
ATOM   1367  O   SER A  93     -33.076  15.186  25.844  1.00  0.94           O  
ATOM   1368  CB  SER A  93     -31.352  16.962  28.034  1.00  0.94           C  
ATOM   1369  OG  SER A  93     -30.444  16.723  26.984  1.00  0.94           O  
ATOM   1370  H   SER A  93     -33.339  17.383  29.578  1.00  0.94           H  
ATOM   1371  HA  SER A  93     -32.979  17.510  26.769  1.00  0.94           H  
ATOM   1372 1HB  SER A  93     -31.212  17.957  28.433  1.00  0.94           H  
ATOM   1373 2HB  SER A  93     -31.163  16.253  28.839  1.00  0.94           H  
ATOM   1374  HG  SER A  93     -29.687  16.288  27.396  1.00  0.94           H  
ATOM   1375  N   PHE A  94     -33.133  14.425  27.950  1.00  0.92           N  
ATOM   1376  CA  PHE A  94     -33.367  13.085  27.460  1.00  0.92           C  
ATOM   1377  C   PHE A  94     -34.752  12.934  26.854  1.00  0.92           C  
ATOM   1378  O   PHE A  94     -34.910  12.166  25.910  1.00  0.92           O  
ATOM   1379  CB  PHE A  94     -32.999  12.052  28.506  1.00  0.92           C  
ATOM   1380  CG  PHE A  94     -31.492  11.838  28.424  1.00  0.92           C  
ATOM   1381  CD1 PHE A  94     -30.608  12.404  29.336  1.00  0.92           C  
ATOM   1382  CD2 PHE A  94     -30.959  11.067  27.372  1.00  0.92           C  
ATOM   1383  CE1 PHE A  94     -29.235  12.210  29.202  1.00  0.92           C  
ATOM   1384  CE2 PHE A  94     -29.592  10.871  27.242  1.00  0.92           C  
ATOM   1385  CZ  PHE A  94     -28.732  11.444  28.157  1.00  0.92           C  
ATOM   1386  H   PHE A  94     -33.053  14.616  28.951  1.00  0.92           H  
ATOM   1387  HA  PHE A  94     -32.664  12.909  26.658  1.00  0.92           H  
ATOM   1388 1HB  PHE A  94     -33.260  12.414  29.506  1.00  0.92           H  
ATOM   1389 2HB  PHE A  94     -33.510  11.110  28.322  1.00  0.92           H  
ATOM   1390  HD1 PHE A  94     -30.999  13.011  30.154  1.00  0.92           H  
ATOM   1391  HD2 PHE A  94     -31.642  10.618  26.645  1.00  0.92           H  
ATOM   1392  HE1 PHE A  94     -28.549  12.666  29.923  1.00  0.92           H  
ATOM   1393  HE2 PHE A  94     -29.192  10.268  26.419  1.00  0.92           H  
ATOM   1394  HZ  PHE A  94     -27.658  11.293  28.059  1.00  0.92           H  
ATOM   1395  N   GLY A  95     -35.745  13.704  27.311  1.00  0.90           N  
ATOM   1396  CA  GLY A  95     -37.052  13.686  26.659  1.00  0.90           C  
ATOM   1397  C   GLY A  95     -36.928  14.161  25.193  1.00  0.90           C  
ATOM   1398  O   GLY A  95     -37.561  13.608  24.288  1.00  0.90           O  
ATOM   1399  H   GLY A  95     -35.609  14.299  28.130  1.00  0.90           H  
ATOM   1400 1HA  GLY A  95     -37.470  12.681  26.696  1.00  0.90           H  
ATOM   1401 2HA  GLY A  95     -37.727  14.345  27.204  1.00  0.90           H  
ATOM   1402  N   ILE A  96     -36.065  15.161  24.958  1.00  0.88           N  
ATOM   1403  CA  ILE A  96     -35.806  15.713  23.620  1.00  0.88           C  
ATOM   1404  C   ILE A  96     -35.132  14.675  22.723  1.00  0.88           C  
ATOM   1405  O   ILE A  96     -35.499  14.475  21.557  1.00  0.88           O  
ATOM   1406  CB  ILE A  96     -34.917  16.984  23.742  1.00  0.88           C  
ATOM   1407  CG1 ILE A  96     -35.678  18.065  24.460  1.00  0.88           C  
ATOM   1408  CG2 ILE A  96     -34.394  17.494  22.419  1.00  0.88           C  
ATOM   1409  CD1 ILE A  96     -36.942  18.463  23.753  1.00  0.88           C  
ATOM   1410  H   ILE A  96     -35.599  15.576  25.769  1.00  0.88           H  
ATOM   1411  HA  ILE A  96     -36.755  15.994  23.173  1.00  0.88           H  
ATOM   1412  HB  ILE A  96     -34.078  16.737  24.353  1.00  0.88           H  
ATOM   1413 1HG1 ILE A  96     -35.939  17.725  25.444  1.00  0.88           H  
ATOM   1414 2HG1 ILE A  96     -35.038  18.936  24.551  1.00  0.88           H  
ATOM   1415 1HG2 ILE A  96     -33.756  18.359  22.592  1.00  0.88           H  
ATOM   1416 2HG2 ILE A  96     -33.815  16.717  21.927  1.00  0.88           H  
ATOM   1417 3HG2 ILE A  96     -35.210  17.791  21.803  1.00  0.88           H  
ATOM   1418 1HD1 ILE A  96     -37.447  19.243  24.314  1.00  0.88           H  
ATOM   1419 2HD1 ILE A  96     -36.704  18.831  22.755  1.00  0.88           H  
ATOM   1420 3HD1 ILE A  96     -37.599  17.597  23.672  1.00  0.88           H  
ATOM   1421  N   ILE A  97     -34.179  13.966  23.287  1.00  0.87           N  
ATOM   1422  CA  ILE A  97     -33.475  12.927  22.567  1.00  0.87           C  
ATOM   1423  C   ILE A  97     -34.395  11.743  22.245  1.00  0.87           C  
ATOM   1424  O   ILE A  97     -34.562  11.358  21.087  1.00  0.87           O  
ATOM   1425  CB  ILE A  97     -32.304  12.501  23.453  1.00  0.87           C  
ATOM   1426  CG1 ILE A  97     -31.328  13.702  23.553  1.00  0.87           C  
ATOM   1427  CG2 ILE A  97     -31.645  11.269  22.937  1.00  0.87           C  
ATOM   1428  CD1 ILE A  97     -30.297  13.635  24.668  1.00  0.87           C  
ATOM   1429  H   ILE A  97     -33.913  14.184  24.251  1.00  0.87           H  
ATOM   1430  HA  ILE A  97     -33.097  13.343  21.635  1.00  0.87           H  
ATOM   1431  HB  ILE A  97     -32.673  12.303  24.449  1.00  0.87           H  
ATOM   1432 1HG1 ILE A  97     -30.791  13.763  22.617  1.00  0.87           H  
ATOM   1433 2HG1 ILE A  97     -31.906  14.612  23.672  1.00  0.87           H  
ATOM   1434 1HG2 ILE A  97     -30.834  11.000  23.606  1.00  0.87           H  
ATOM   1435 2HG2 ILE A  97     -32.362  10.453  22.900  1.00  0.87           H  
ATOM   1436 3HG2 ILE A  97     -31.260  11.453  21.934  1.00  0.87           H  
ATOM   1437 1HD1 ILE A  97     -29.661  14.520  24.623  1.00  0.87           H  
ATOM   1438 2HD1 ILE A  97     -30.796  13.610  25.625  1.00  0.87           H  
ATOM   1439 3HD1 ILE A  97     -29.705  12.770  24.573  1.00  0.87           H  
ATOM   1440  N   ARG A  98     -35.069  11.229  23.272  1.00  0.84           N  
ATOM   1441  CA  ARG A  98     -35.955  10.076  23.164  1.00  0.84           C  
ATOM   1442  C   ARG A  98     -37.163  10.345  22.282  1.00  0.84           C  
ATOM   1443  O   ARG A  98     -37.654   9.449  21.595  1.00  0.84           O  
ATOM   1444  CB  ARG A  98     -36.439   9.681  24.547  1.00  0.84           C  
ATOM   1445  CG  ARG A  98     -35.380   9.072  25.458  1.00  0.84           C  
ATOM   1446  CD  ARG A  98     -35.899   8.891  26.839  1.00  0.84           C  
ATOM   1447  NE  ARG A  98     -34.903   8.327  27.717  1.00  0.84           N  
ATOM   1448  CZ  ARG A  98     -34.996   8.210  29.041  1.00  0.84           C  
ATOM   1449  NH1 ARG A  98     -36.058   8.632  29.697  1.00  0.84           N  
ATOM   1450  NH2 ARG A  98     -33.985   7.655  29.662  1.00  0.84           N  
ATOM   1451  H   ARG A  98     -34.932  11.631  24.193  1.00  0.84           H  
ATOM   1452  HA  ARG A  98     -35.388   9.250  22.738  1.00  0.84           H  
ATOM   1453 1HB  ARG A  98     -36.837  10.564  25.050  1.00  0.84           H  
ATOM   1454 2HB  ARG A  98     -37.253   8.966  24.455  1.00  0.84           H  
ATOM   1455 1HG  ARG A  98     -35.080   8.095  25.075  1.00  0.84           H  
ATOM   1456 2HG  ARG A  98     -34.505   9.722  25.499  1.00  0.84           H  
ATOM   1457 1HD  ARG A  98     -36.196   9.862  27.239  1.00  0.84           H  
ATOM   1458 2HD  ARG A  98     -36.758   8.223  26.823  1.00  0.84           H  
ATOM   1459  HE  ARG A  98     -34.031   7.969  27.310  1.00  0.84           H  
ATOM   1460 1HH1 ARG A  98     -36.823   9.057  29.193  1.00  0.84           H  
ATOM   1461 2HH1 ARG A  98     -36.104   8.531  30.699  1.00  0.84           H  
ATOM   1462 1HH2 ARG A  98     -33.186   7.345  29.079  1.00  0.84           H  
ATOM   1463 2HH2 ARG A  98     -33.989   7.535  30.659  1.00  0.84           H  
ATOM   1464  N   GLY A  99     -37.627  11.593  22.283  1.00  0.81           N  
ATOM   1465  CA  GLY A  99     -38.794  12.009  21.532  1.00  0.81           C  
ATOM   1466  C   GLY A  99     -38.527  12.256  20.049  1.00  0.81           C  
ATOM   1467  O   GLY A  99     -39.453  12.590  19.309  1.00  0.81           O  
ATOM   1468  H   GLY A  99     -37.194  12.294  22.881  1.00  0.81           H  
ATOM   1469 1HA  GLY A  99     -39.572  11.255  21.639  1.00  0.81           H  
ATOM   1470 2HA  GLY A  99     -39.184  12.923  21.981  1.00  0.81           H  
ATOM   1471  N   GLY A 100     -37.280  12.098  19.594  1.00  0.77           N  
ATOM   1472  CA  GLY A 100     -36.996  12.326  18.184  1.00  0.77           C  
ATOM   1473  C   GLY A 100     -36.827  13.788  17.779  1.00  0.77           C  
ATOM   1474  O   GLY A 100     -37.059  14.139  16.619  1.00  0.77           O  
ATOM   1475  H   GLY A 100     -36.517  11.814  20.214  1.00  0.77           H  
ATOM   1476 1HA  GLY A 100     -36.093  11.789  17.924  1.00  0.77           H  
ATOM   1477 2HA  GLY A 100     -37.792  11.881  17.590  1.00  0.77           H  
ATOM   1478  N   HIS A 101     -36.402  14.651  18.705  1.00  0.73           N  
ATOM   1479  CA  HIS A 101     -36.235  16.066  18.387  1.00  0.73           C  
ATOM   1480  C   HIS A 101     -34.779  16.414  18.081  1.00  0.73           C  
ATOM   1481  O   HIS A 101     -34.399  17.585  18.031  1.00  0.73           O  
ATOM   1482  CB  HIS A 101     -36.731  16.907  19.539  1.00  0.73           C  
ATOM   1483  CG  HIS A 101     -38.192  16.788  19.799  1.00  0.73           C  
ATOM   1484  ND1 HIS A 101     -39.146  17.409  19.019  1.00  0.73           N  
ATOM   1485  CD2 HIS A 101     -38.869  16.102  20.749  1.00  0.73           C  
ATOM   1486  CE1 HIS A 101     -40.348  17.113  19.482  1.00  0.73           C  
ATOM   1487  NE2 HIS A 101     -40.208  16.323  20.531  1.00  0.73           N  
ATOM   1488  H   HIS A 101     -36.196  14.348  19.660  1.00  0.73           H  
ATOM   1489  HA  HIS A 101     -36.827  16.315  17.508  1.00  0.73           H  
ATOM   1490 1HB  HIS A 101     -36.244  16.561  20.415  1.00  0.73           H  
ATOM   1491 2HB  HIS A 101     -36.471  17.954  19.389  1.00  0.73           H  
ATOM   1492  HD2 HIS A 101     -38.432  15.485  21.536  1.00  0.73           H  
ATOM   1493  HE1 HIS A 101     -41.294  17.459  19.069  1.00  0.73           H  
ATOM   1494  HE2 HIS A 101     -40.961  15.936  21.084  1.00  0.73           H  
ATOM   1495  N   VAL A 102     -33.979  15.375  17.870  1.00  0.70           N  
ATOM   1496  CA  VAL A 102     -32.578  15.489  17.496  1.00  0.70           C  
ATOM   1497  C   VAL A 102     -32.425  14.870  16.113  1.00  0.70           C  
ATOM   1498  O   VAL A 102     -32.894  13.749  15.863  1.00  0.70           O  
ATOM   1499  CB  VAL A 102     -31.641  14.796  18.509  1.00  0.70           C  
ATOM   1500  CG1 VAL A 102     -30.223  14.925  18.011  1.00  0.70           C  
ATOM   1501  CG2 VAL A 102     -31.792  15.457  19.875  1.00  0.70           C  
ATOM   1502  H   VAL A 102     -34.383  14.455  17.949  1.00  0.70           H  
ATOM   1503  HA  VAL A 102     -32.302  16.541  17.438  1.00  0.70           H  
ATOM   1504  HB  VAL A 102     -31.883  13.734  18.578  1.00  0.70           H  
ATOM   1505 1HG1 VAL A 102     -29.553  14.464  18.668  1.00  0.70           H  
ATOM   1506 2HG1 VAL A 102     -30.139  14.452  17.053  1.00  0.70           H  
ATOM   1507 3HG1 VAL A 102     -29.963  15.973  17.927  1.00  0.70           H  
ATOM   1508 1HG2 VAL A 102     -31.125  14.987  20.588  1.00  0.70           H  
ATOM   1509 2HG2 VAL A 102     -31.543  16.515  19.797  1.00  0.70           H  
ATOM   1510 3HG2 VAL A 102     -32.817  15.354  20.220  1.00  0.70           H  
ATOM   1511  N   ASP A 103     -31.784  15.600  15.211  1.00  0.68           N  
ATOM   1512  CA  ASP A 103     -31.682  15.143  13.845  1.00  0.68           C  
ATOM   1513  C   ASP A 103     -30.541  14.171  13.708  1.00  0.68           C  
ATOM   1514  O   ASP A 103     -30.638  13.195  12.965  1.00  0.68           O  
ATOM   1515  CB  ASP A 103     -31.462  16.327  12.921  1.00  0.68           C  
ATOM   1516  CG  ASP A 103     -32.641  17.312  12.903  1.00  0.68           C  
ATOM   1517  OD1 ASP A 103     -33.745  16.939  12.495  1.00  0.68           O  
ATOM   1518  OD2 ASP A 103     -32.431  18.436  13.320  1.00  0.68           O  
ATOM   1519  H   ASP A 103     -31.347  16.479  15.476  1.00  0.68           H  
ATOM   1520  HA  ASP A 103     -32.603  14.638  13.578  1.00  0.68           H  
ATOM   1521 1HB  ASP A 103     -30.559  16.862  13.233  1.00  0.68           H  
ATOM   1522 2HB  ASP A 103     -31.289  15.966  11.908  1.00  0.68           H  
ATOM   1523  N   ALA A 104     -29.479  14.385  14.458  1.00  0.67           N  
ATOM   1524  CA  ALA A 104     -28.402  13.429  14.337  1.00  0.67           C  
ATOM   1525  C   ALA A 104     -27.602  13.277  15.607  1.00  0.67           C  
ATOM   1526  O   ALA A 104     -27.576  14.158  16.463  1.00  0.67           O  
ATOM   1527  CB  ALA A 104     -27.472  13.802  13.190  1.00  0.67           C  
ATOM   1528  H   ALA A 104     -29.424  15.213  15.054  1.00  0.67           H  
ATOM   1529  HA  ALA A 104     -28.857  12.477  14.126  1.00  0.67           H  
ATOM   1530 1HB  ALA A 104     -26.702  13.030  13.092  1.00  0.67           H  
ATOM   1531 2HB  ALA A 104     -28.043  13.863  12.264  1.00  0.67           H  
ATOM   1532 3HB  ALA A 104     -27.005  14.746  13.386  1.00  0.67           H  
ATOM   1533  N   THR A 105     -26.966  12.129  15.709  1.00  0.68           N  
ATOM   1534  CA  THR A 105     -26.063  11.820  16.802  1.00  0.68           C  
ATOM   1535  C   THR A 105     -24.712  11.367  16.289  1.00  0.68           C  
ATOM   1536  O   THR A 105     -24.647  10.512  15.401  1.00  0.68           O  
ATOM   1537  CB  THR A 105     -26.662  10.718  17.691  1.00  0.68           C  
ATOM   1538  OG1 THR A 105     -27.887  11.185  18.250  1.00  0.68           O  
ATOM   1539  CG2 THR A 105     -25.717  10.296  18.763  1.00  0.68           C  
ATOM   1540  H   THR A 105     -27.121  11.444  14.966  1.00  0.68           H  
ATOM   1541  HA  THR A 105     -25.912  12.717  17.399  1.00  0.68           H  
ATOM   1542  HB  THR A 105     -26.882   9.851  17.066  1.00  0.68           H  
ATOM   1543  HG1 THR A 105     -28.351  10.455  18.685  1.00  0.68           H  
ATOM   1544 1HG2 THR A 105     -26.162   9.497  19.347  1.00  0.68           H  
ATOM   1545 2HG2 THR A 105     -24.827   9.939  18.286  1.00  0.68           H  
ATOM   1546 3HG2 THR A 105     -25.473  11.135  19.410  1.00  0.68           H  
ATOM   1547  N   VAL A 106     -23.640  11.922  16.852  1.00  0.71           N  
ATOM   1548  CA  VAL A 106     -22.309  11.471  16.469  1.00  0.71           C  
ATOM   1549  C   VAL A 106     -21.594  10.844  17.659  1.00  0.71           C  
ATOM   1550  O   VAL A 106     -21.283  11.520  18.651  1.00  0.71           O  
ATOM   1551  CB  VAL A 106     -21.436  12.621  15.981  1.00  0.71           C  
ATOM   1552  CG1 VAL A 106     -20.058  12.047  15.579  1.00  0.71           C  
ATOM   1553  CG2 VAL A 106     -22.130  13.378  14.860  1.00  0.71           C  
ATOM   1554  H   VAL A 106     -23.770  12.656  17.552  1.00  0.71           H  
ATOM   1555  HA  VAL A 106     -22.396  10.731  15.678  1.00  0.71           H  
ATOM   1556  HB  VAL A 106     -21.263  13.291  16.810  1.00  0.71           H  
ATOM   1557 1HG1 VAL A 106     -19.394  12.835  15.288  1.00  0.71           H  
ATOM   1558 2HG1 VAL A 106     -19.623  11.522  16.418  1.00  0.71           H  
ATOM   1559 3HG1 VAL A 106     -20.187  11.346  14.750  1.00  0.71           H  
ATOM   1560 1HG2 VAL A 106     -21.508  14.195  14.557  1.00  0.71           H  
ATOM   1561 2HG2 VAL A 106     -22.302  12.719  14.026  1.00  0.71           H  
ATOM   1562 3HG2 VAL A 106     -23.084  13.769  15.219  1.00  0.71           H  
ATOM   1563  N   LEU A 107     -21.314   9.555  17.539  1.00  0.74           N  
ATOM   1564  CA  LEU A 107     -20.621   8.814  18.588  1.00  0.74           C  
ATOM   1565  C   LEU A 107     -19.359   8.139  18.088  1.00  0.74           C  
ATOM   1566  O   LEU A 107     -19.189   7.924  16.891  1.00  0.74           O  
ATOM   1567  CB  LEU A 107     -21.497   7.747  19.252  1.00  0.74           C  
ATOM   1568  CG  LEU A 107     -22.763   8.207  19.935  1.00  0.74           C  
ATOM   1569  CD1 LEU A 107     -23.456   7.025  20.466  1.00  0.74           C  
ATOM   1570  CD2 LEU A 107     -22.459   9.185  21.031  1.00  0.74           C  
ATOM   1571  H   LEU A 107     -21.585   9.082  16.673  1.00  0.74           H  
ATOM   1572  HA  LEU A 107     -20.331   9.520  19.362  1.00  0.74           H  
ATOM   1573 1HB  LEU A 107     -21.781   7.022  18.488  1.00  0.74           H  
ATOM   1574 2HB  LEU A 107     -20.894   7.222  19.994  1.00  0.74           H  
ATOM   1575  HG  LEU A 107     -23.395   8.662  19.220  1.00  0.74           H  
ATOM   1576 1HD1 LEU A 107     -24.370   7.342  20.951  1.00  0.74           H  
ATOM   1577 2HD1 LEU A 107     -23.666   6.348  19.649  1.00  0.74           H  
ATOM   1578 3HD1 LEU A 107     -22.817   6.530  21.191  1.00  0.74           H  
ATOM   1579 1HD2 LEU A 107     -23.389   9.496  21.502  1.00  0.74           H  
ATOM   1580 2HD2 LEU A 107     -21.812   8.717  21.771  1.00  0.74           H  
ATOM   1581 3HD2 LEU A 107     -21.968  10.043  20.604  1.00  0.74           H  
ATOM   1582  N   GLY A 108     -18.461   7.813  19.006  1.00  0.76           N  
ATOM   1583  CA  GLY A 108     -17.340   6.973  18.628  1.00  0.76           C  
ATOM   1584  C   GLY A 108     -17.836   5.545  18.801  1.00  0.76           C  
ATOM   1585  O   GLY A 108     -19.016   5.342  19.090  1.00  0.76           O  
ATOM   1586  H   GLY A 108     -18.592   8.075  19.973  1.00  0.76           H  
ATOM   1587 1HA  GLY A 108     -17.054   7.156  17.597  1.00  0.76           H  
ATOM   1588 2HA  GLY A 108     -16.480   7.165  19.270  1.00  0.76           H  
ATOM   1589  N   ALA A 109     -16.971   4.558  18.646  1.00  0.76           N  
ATOM   1590  CA  ALA A 109     -17.416   3.178  18.831  1.00  0.76           C  
ATOM   1591  C   ALA A 109     -16.253   2.241  19.010  1.00  0.76           C  
ATOM   1592  O   ALA A 109     -15.123   2.533  18.581  1.00  0.76           O  
ATOM   1593  CB  ALA A 109     -18.239   2.696  17.660  1.00  0.76           C  
ATOM   1594  H   ALA A 109     -16.013   4.760  18.403  1.00  0.76           H  
ATOM   1595  HA  ALA A 109     -18.027   3.140  19.733  1.00  0.76           H  
ATOM   1596 1HB  ALA A 109     -18.573   1.672  17.845  1.00  0.76           H  
ATOM   1597 2HB  ALA A 109     -19.085   3.340  17.525  1.00  0.76           H  
ATOM   1598 3HB  ALA A 109     -17.634   2.718  16.784  1.00  0.76           H  
ATOM   1599  N   LEU A 110     -16.543   1.086  19.589  1.00  0.74           N  
ATOM   1600  CA  LEU A 110     -15.562   0.036  19.665  1.00  0.74           C  
ATOM   1601  C   LEU A 110     -15.693  -0.768  18.380  1.00  0.74           C  
ATOM   1602  O   LEU A 110     -14.703  -0.972  17.667  1.00  0.74           O  
ATOM   1603  CB  LEU A 110     -15.835  -0.821  20.883  1.00  0.74           C  
ATOM   1604  CG  LEU A 110     -15.746  -0.096  22.203  1.00  0.74           C  
ATOM   1605  CD1 LEU A 110     -16.268  -1.001  23.282  1.00  0.74           C  
ATOM   1606  CD2 LEU A 110     -14.311   0.280  22.474  1.00  0.74           C  
ATOM   1607  H   LEU A 110     -17.481   0.899  19.944  1.00  0.74           H  
ATOM   1608  HA  LEU A 110     -14.568   0.465  19.740  1.00  0.74           H  
ATOM   1609 1HB  LEU A 110     -16.827  -1.257  20.799  1.00  0.74           H  
ATOM   1610 2HB  LEU A 110     -15.106  -1.626  20.899  1.00  0.74           H  
ATOM   1611  HG  LEU A 110     -16.340   0.806  22.167  1.00  0.74           H  
ATOM   1612 1HD1 LEU A 110     -16.215  -0.497  24.247  1.00  0.74           H  
ATOM   1613 2HD1 LEU A 110     -17.296  -1.274  23.070  1.00  0.74           H  
ATOM   1614 3HD1 LEU A 110     -15.674  -1.873  23.297  1.00  0.74           H  
ATOM   1615 1HD2 LEU A 110     -14.250   0.805  23.428  1.00  0.74           H  
ATOM   1616 2HD2 LEU A 110     -13.699  -0.622  22.514  1.00  0.74           H  
ATOM   1617 3HD2 LEU A 110     -13.949   0.932  21.679  1.00  0.74           H  
ATOM   1618  N   GLU A 111     -16.933  -1.172  18.077  1.00  0.71           N  
ATOM   1619  CA  GLU A 111     -17.223  -1.939  16.867  1.00  0.71           C  
ATOM   1620  C   GLU A 111     -18.560  -1.530  16.228  1.00  0.71           C  
ATOM   1621  O   GLU A 111     -19.546  -1.255  16.927  1.00  0.71           O  
ATOM   1622  CB  GLU A 111     -17.293  -3.435  17.193  1.00  0.71           C  
ATOM   1623  CG  GLU A 111     -16.044  -4.096  17.755  1.00  0.71           C  
ATOM   1624  CD  GLU A 111     -16.322  -5.516  18.137  1.00  0.71           C  
ATOM   1625  OE1 GLU A 111     -17.485  -5.868  18.153  1.00  0.71           O  
ATOM   1626  OE2 GLU A 111     -15.410  -6.250  18.411  1.00  0.71           O  
ATOM   1627  H   GLU A 111     -17.692  -0.939  18.719  1.00  0.71           H  
ATOM   1628  HA  GLU A 111     -16.429  -1.760  16.136  1.00  0.71           H  
ATOM   1629 1HB  GLU A 111     -18.096  -3.620  17.886  1.00  0.71           H  
ATOM   1630 2HB  GLU A 111     -17.545  -3.975  16.276  1.00  0.71           H  
ATOM   1631 1HG  GLU A 111     -15.250  -4.067  17.004  1.00  0.71           H  
ATOM   1632 2HG  GLU A 111     -15.705  -3.559  18.634  1.00  0.71           H  
ATOM   1633  N   VAL A 112     -18.609  -1.559  14.898  1.00  0.67           N  
ATOM   1634  CA  VAL A 112     -19.873  -1.387  14.171  1.00  0.67           C  
ATOM   1635  C   VAL A 112     -19.993  -2.497  13.147  1.00  0.67           C  
ATOM   1636  O   VAL A 112     -19.010  -2.827  12.475  1.00  0.67           O  
ATOM   1637  CB  VAL A 112     -20.000  -0.028  13.467  1.00  0.67           C  
ATOM   1638  CG1 VAL A 112     -21.336   0.054  12.730  1.00  0.67           C  
ATOM   1639  CG2 VAL A 112     -19.949   1.065  14.455  1.00  0.67           C  
ATOM   1640  H   VAL A 112     -17.744  -1.743  14.383  1.00  0.67           H  
ATOM   1641  HA  VAL A 112     -20.701  -1.480  14.874  1.00  0.67           H  
ATOM   1642  HB  VAL A 112     -19.205   0.083  12.735  1.00  0.67           H  
ATOM   1643 1HG1 VAL A 112     -21.425   1.010  12.248  1.00  0.67           H  
ATOM   1644 2HG1 VAL A 112     -21.406  -0.731  11.980  1.00  0.67           H  
ATOM   1645 3HG1 VAL A 112     -22.153  -0.062  13.444  1.00  0.67           H  
ATOM   1646 1HG2 VAL A 112     -20.057   1.994  13.919  1.00  0.67           H  
ATOM   1647 2HG2 VAL A 112     -20.767   0.946  15.164  1.00  0.67           H  
ATOM   1648 3HG2 VAL A 112     -19.003   1.051  14.986  1.00  0.67           H  
ATOM   1649  N   ASP A 113     -21.151  -3.133  13.076  1.00  0.63           N  
ATOM   1650  CA  ASP A 113     -21.274  -4.193  12.083  1.00  0.63           C  
ATOM   1651  C   ASP A 113     -22.078  -3.842  10.829  1.00  0.63           C  
ATOM   1652  O   ASP A 113     -22.690  -2.772  10.732  1.00  0.63           O  
ATOM   1653  CB  ASP A 113     -21.767  -5.469  12.749  1.00  0.63           C  
ATOM   1654  CG  ASP A 113     -23.092  -5.416  13.348  1.00  0.63           C  
ATOM   1655  OD1 ASP A 113     -23.868  -4.551  12.955  1.00  0.63           O  
ATOM   1656  OD2 ASP A 113     -23.340  -6.202  14.289  1.00  0.63           O  
ATOM   1657  H   ASP A 113     -21.925  -2.830  13.675  1.00  0.63           H  
ATOM   1658  HA  ASP A 113     -20.272  -4.419  11.743  1.00  0.63           H  
ATOM   1659 1HB  ASP A 113     -21.757  -6.263  12.011  1.00  0.63           H  
ATOM   1660 2HB  ASP A 113     -21.044  -5.730  13.499  1.00  0.63           H  
ATOM   1661  N   GLU A 114     -22.192  -4.820   9.924  1.00  0.61           N  
ATOM   1662  CA  GLU A 114     -22.949  -4.678   8.681  1.00  0.61           C  
ATOM   1663  C   GLU A 114     -24.420  -4.356   8.852  1.00  0.61           C  
ATOM   1664  O   GLU A 114     -25.040  -3.777   7.966  1.00  0.61           O  
ATOM   1665  CB  GLU A 114     -22.902  -5.945   7.830  1.00  0.61           C  
ATOM   1666  CG  GLU A 114     -21.628  -6.298   7.135  1.00  0.61           C  
ATOM   1667  CD  GLU A 114     -21.796  -7.625   6.407  1.00  0.61           C  
ATOM   1668  OE1 GLU A 114     -22.859  -8.185   6.516  1.00  0.61           O  
ATOM   1669  OE2 GLU A 114     -20.886  -8.085   5.756  1.00  0.61           O  
ATOM   1670  H   GLU A 114     -21.629  -5.659  10.070  1.00  0.61           H  
ATOM   1671  HA  GLU A 114     -22.504  -3.869   8.145  1.00  0.61           H  
ATOM   1672 1HB  GLU A 114     -23.153  -6.796   8.469  1.00  0.61           H  
ATOM   1673 2HB  GLU A 114     -23.676  -5.883   7.066  1.00  0.61           H  
ATOM   1674 1HG  GLU A 114     -21.390  -5.527   6.406  1.00  0.61           H  
ATOM   1675 2HG  GLU A 114     -20.827  -6.344   7.858  1.00  0.61           H  
ATOM   1676  N   LYS A 115     -24.993  -4.775   9.966  1.00  0.60           N  
ATOM   1677  CA  LYS A 115     -26.407  -4.579  10.223  1.00  0.60           C  
ATOM   1678  C   LYS A 115     -26.697  -3.230  10.868  1.00  0.60           C  
ATOM   1679  O   LYS A 115     -27.859  -2.884  11.093  1.00  0.60           O  
ATOM   1680  CB  LYS A 115     -26.927  -5.712  11.094  1.00  0.60           C  
ATOM   1681  CG  LYS A 115     -26.901  -7.078  10.407  1.00  0.60           C  
ATOM   1682  CD  LYS A 115     -27.447  -8.179  11.310  1.00  0.60           C  
ATOM   1683  CE  LYS A 115     -27.426  -9.534  10.605  1.00  0.60           C  
ATOM   1684  NZ  LYS A 115     -27.936 -10.625  11.480  1.00  0.60           N  
ATOM   1685  H   LYS A 115     -24.420  -5.230  10.668  1.00  0.60           H  
ATOM   1686  HA  LYS A 115     -26.933  -4.607   9.270  1.00  0.60           H  
ATOM   1687 1HB  LYS A 115     -26.309  -5.776  11.991  1.00  0.60           H  
ATOM   1688 2HB  LYS A 115     -27.948  -5.494  11.410  1.00  0.60           H  
ATOM   1689 1HG  LYS A 115     -27.494  -7.038   9.492  1.00  0.60           H  
ATOM   1690 2HG  LYS A 115     -25.869  -7.320  10.139  1.00  0.60           H  
ATOM   1691 1HD  LYS A 115     -26.836  -8.238  12.214  1.00  0.60           H  
ATOM   1692 2HD  LYS A 115     -28.471  -7.943  11.598  1.00  0.60           H  
ATOM   1693 1HE  LYS A 115     -28.047  -9.479   9.711  1.00  0.60           H  
ATOM   1694 2HE  LYS A 115     -26.402  -9.767  10.310  1.00  0.60           H  
ATOM   1695 1HZ  LYS A 115     -27.906 -11.501  10.977  1.00  0.60           H  
ATOM   1696 2HZ  LYS A 115     -27.361 -10.693  12.307  1.00  0.60           H  
ATOM   1697 3HZ  LYS A 115     -28.889 -10.425  11.749  1.00  0.60           H  
ATOM   1698  N   GLY A 116     -25.651  -2.458  11.162  1.00  0.61           N  
ATOM   1699  CA  GLY A 116     -25.819  -1.166  11.806  1.00  0.61           C  
ATOM   1700  C   GLY A 116     -25.879  -1.269  13.318  1.00  0.61           C  
ATOM   1701  O   GLY A 116     -26.413  -0.375  13.990  1.00  0.61           O  
ATOM   1702  H   GLY A 116     -24.701  -2.768  10.949  1.00  0.61           H  
ATOM   1703 1HA  GLY A 116     -24.986  -0.527  11.517  1.00  0.61           H  
ATOM   1704 2HA  GLY A 116     -26.729  -0.694  11.445  1.00  0.61           H  
ATOM   1705  N   ASN A 117     -25.385  -2.363  13.885  1.00  0.64           N  
ATOM   1706  CA  ASN A 117     -25.441  -2.476  15.321  1.00  0.64           C  
ATOM   1707  C   ASN A 117     -24.227  -1.747  15.862  1.00  0.64           C  
ATOM   1708  O   ASN A 117     -23.197  -1.652  15.185  1.00  0.64           O  
ATOM   1709  CB  ASN A 117     -25.424  -3.902  15.749  1.00  0.64           C  
ATOM   1710  CG  ASN A 117     -26.524  -4.706  15.165  1.00  0.64           C  
ATOM   1711  OD1 ASN A 117     -27.660  -4.273  14.962  1.00  0.64           O  
ATOM   1712  ND2 ASN A 117     -26.199  -5.924  14.858  1.00  0.64           N  
ATOM   1713  H   ASN A 117     -24.948  -3.122  13.349  1.00  0.64           H  
ATOM   1714  HA  ASN A 117     -26.332  -1.977  15.706  1.00  0.64           H  
ATOM   1715 1HB  ASN A 117     -24.475  -4.349  15.522  1.00  0.64           H  
ATOM   1716 2HB  ASN A 117     -25.536  -3.917  16.798  1.00  0.64           H  
ATOM   1717 1HD2 ASN A 117     -26.871  -6.532  14.447  1.00  0.64           H  
ATOM   1718 2HD2 ASN A 117     -25.232  -6.228  14.973  1.00  0.64           H  
ATOM   1719  N   LEU A 118     -24.341  -1.245  17.079  1.00  0.71           N  
ATOM   1720  CA  LEU A 118     -23.254  -0.500  17.696  1.00  0.71           C  
ATOM   1721  C   LEU A 118     -22.831  -0.998  19.063  1.00  0.71           C  
ATOM   1722  O   LEU A 118     -23.641  -1.076  20.003  1.00  0.71           O  
ATOM   1723  CB  LEU A 118     -23.695   0.959  17.791  1.00  0.71           C  
ATOM   1724  CG  LEU A 118     -22.833   1.922  18.550  1.00  0.71           C  
ATOM   1725  CD1 LEU A 118     -21.521   2.054  17.913  1.00  0.71           C  
ATOM   1726  CD2 LEU A 118     -23.551   3.273  18.587  1.00  0.71           C  
ATOM   1727  H   LEU A 118     -25.209  -1.381  17.598  1.00  0.71           H  
ATOM   1728  HA  LEU A 118     -22.383  -0.562  17.039  1.00  0.71           H  
ATOM   1729 1HB  LEU A 118     -23.779   1.341  16.787  1.00  0.71           H  
ATOM   1730 2HB  LEU A 118     -24.687   0.986  18.243  1.00  0.71           H  
ATOM   1731  HG  LEU A 118     -22.678   1.556  19.567  1.00  0.71           H  
ATOM   1732 1HD1 LEU A 118     -20.952   2.760  18.507  1.00  0.71           H  
ATOM   1733 2HD1 LEU A 118     -21.010   1.091  17.892  1.00  0.71           H  
ATOM   1734 3HD1 LEU A 118     -21.639   2.418  16.911  1.00  0.71           H  
ATOM   1735 1HD2 LEU A 118     -22.944   3.989  19.145  1.00  0.71           H  
ATOM   1736 2HD2 LEU A 118     -23.702   3.639  17.571  1.00  0.71           H  
ATOM   1737 3HD2 LEU A 118     -24.517   3.151  19.079  1.00  0.71           H  
ATOM   1738  N   ALA A 119     -21.538  -1.316  19.170  1.00  0.82           N  
ATOM   1739  CA  ALA A 119     -20.942  -1.746  20.418  1.00  0.82           C  
ATOM   1740  C   ALA A 119     -20.014  -0.653  20.928  1.00  0.82           C  
ATOM   1741  O   ALA A 119     -19.077  -0.226  20.234  1.00  0.82           O  
ATOM   1742  CB  ALA A 119     -20.183  -3.038  20.243  1.00  0.82           C  
ATOM   1743  H   ALA A 119     -20.931  -1.248  18.349  1.00  0.82           H  
ATOM   1744  HA  ALA A 119     -21.732  -1.896  21.153  1.00  0.82           H  
ATOM   1745 1HB  ALA A 119     -19.763  -3.330  21.201  1.00  0.82           H  
ATOM   1746 2HB  ALA A 119     -20.844  -3.825  19.891  1.00  0.82           H  
ATOM   1747 3HB  ALA A 119     -19.393  -2.890  19.528  1.00  0.82           H  
ATOM   1748  N   ASN A 120     -20.291  -0.191  22.133  1.00  1.00           N  
ATOM   1749  CA  ASN A 120     -19.509   0.844  22.773  1.00  1.00           C  
ATOM   1750  C   ASN A 120     -19.619   0.652  24.284  1.00  1.00           C  
ATOM   1751  O   ASN A 120     -19.804   1.614  25.030  1.00  1.00           O  
ATOM   1752  CB  ASN A 120     -19.988   2.207  22.300  1.00  1.00           C  
ATOM   1753  CG  ASN A 120     -19.043   3.330  22.596  1.00  1.00           C  
ATOM   1754  OD1 ASN A 120     -17.820   3.156  22.625  1.00  1.00           O  
ATOM   1755  ND2 ASN A 120     -19.595   4.499  22.800  1.00  1.00           N  
ATOM   1756  H   ASN A 120     -21.074  -0.584  22.638  1.00  1.00           H  
ATOM   1757  HA  ASN A 120     -18.476   0.728  22.497  1.00  1.00           H  
ATOM   1758 1HB  ASN A 120     -20.153   2.177  21.220  1.00  1.00           H  
ATOM   1759 2HB  ASN A 120     -20.945   2.435  22.761  1.00  1.00           H  
ATOM   1760 1HD2 ASN A 120     -19.022   5.296  22.990  1.00  1.00           H  
ATOM   1761 2HD2 ASN A 120     -20.590   4.595  22.760  1.00  1.00           H  
ATOM   1762  N   TRP A 121     -19.548  -0.608  24.731  1.00  1.27           N  
ATOM   1763  CA  TRP A 121     -19.735  -0.912  26.147  1.00  1.27           C  
ATOM   1764  C   TRP A 121     -19.253  -2.330  26.505  1.00  1.27           C  
ATOM   1765  O   TRP A 121     -19.355  -3.249  25.693  1.00  1.27           O  
ATOM   1766  CB  TRP A 121     -21.235  -0.755  26.423  1.00  1.27           C  
ATOM   1767  CG  TRP A 121     -21.729  -0.790  27.808  1.00  1.27           C  
ATOM   1768  CD1 TRP A 121     -21.106  -0.418  28.965  1.00  1.27           C  
ATOM   1769  CD2 TRP A 121     -23.057  -1.200  28.174  1.00  1.27           C  
ATOM   1770  NE1 TRP A 121     -21.962  -0.587  30.031  1.00  1.27           N  
ATOM   1771  CE2 TRP A 121     -23.164  -1.063  29.556  1.00  1.27           C  
ATOM   1772  CE3 TRP A 121     -24.158  -1.667  27.439  1.00  1.27           C  
ATOM   1773  CZ2 TRP A 121     -24.330  -1.380  30.230  1.00  1.27           C  
ATOM   1774  CZ3 TRP A 121     -25.322  -1.982  28.110  1.00  1.27           C  
ATOM   1775  CH2 TRP A 121     -25.409  -1.844  29.471  1.00  1.27           C  
ATOM   1776  H   TRP A 121     -19.377  -1.357  24.077  1.00  1.27           H  
ATOM   1777  HA  TRP A 121     -19.173  -0.188  26.736  1.00  1.27           H  
ATOM   1778 1HB  TRP A 121     -21.560   0.195  26.032  1.00  1.27           H  
ATOM   1779 2HB  TRP A 121     -21.772  -1.530  25.870  1.00  1.27           H  
ATOM   1780  HD1 TRP A 121     -20.088  -0.043  29.034  1.00  1.27           H  
ATOM   1781  HE1 TRP A 121     -21.753  -0.397  30.999  1.00  1.27           H  
ATOM   1782  HE3 TRP A 121     -24.098  -1.782  26.355  1.00  1.27           H  
ATOM   1783  HZ2 TRP A 121     -24.422  -1.277  31.310  1.00  1.27           H  
ATOM   1784  HZ3 TRP A 121     -26.171  -2.344  27.526  1.00  1.27           H  
ATOM   1785  HH2 TRP A 121     -26.342  -2.102  29.970  1.00  1.27           H  
ATOM   1786  N   MET A 122     -18.741  -2.497  27.731  1.00  1.65           N  
ATOM   1787  CA  MET A 122     -18.341  -3.806  28.278  1.00  1.65           C  
ATOM   1788  C   MET A 122     -17.395  -4.630  27.399  1.00  1.65           C  
ATOM   1789  O   MET A 122     -17.719  -5.748  27.003  1.00  1.65           O  
ATOM   1790  CB  MET A 122     -19.574  -4.632  28.606  1.00  1.65           C  
ATOM   1791  CG  MET A 122     -20.412  -4.104  29.749  1.00  1.65           C  
ATOM   1792  SD  MET A 122     -21.762  -5.203  30.159  1.00  1.65           S  
ATOM   1793  CE  MET A 122     -22.805  -4.952  28.753  1.00  1.65           C  
ATOM   1794  H   MET A 122     -18.662  -1.687  28.326  1.00  1.65           H  
ATOM   1795  HA  MET A 122     -17.811  -3.621  29.212  1.00  1.65           H  
ATOM   1796 1HB  MET A 122     -20.222  -4.667  27.738  1.00  1.65           H  
ATOM   1797 2HB  MET A 122     -19.279  -5.654  28.842  1.00  1.65           H  
ATOM   1798 1HG  MET A 122     -19.792  -3.965  30.632  1.00  1.65           H  
ATOM   1799 2HG  MET A 122     -20.828  -3.156  29.474  1.00  1.65           H  
ATOM   1800 1HE  MET A 122     -23.697  -5.571  28.841  1.00  1.65           H  
ATOM   1801 2HE  MET A 122     -23.087  -3.928  28.707  1.00  1.65           H  
ATOM   1802 3HE  MET A 122     -22.266  -5.215  27.857  1.00  1.65           H  
ATOM   1803  N   ILE A 123     -16.200  -4.100  27.171  1.00  2.17           N  
ATOM   1804  CA  ILE A 123     -15.171  -4.731  26.347  1.00  2.17           C  
ATOM   1805  C   ILE A 123     -14.842  -6.172  26.776  1.00  2.17           C  
ATOM   1806  O   ILE A 123     -14.854  -7.071  25.937  1.00  2.17           O  
ATOM   1807  CB  ILE A 123     -13.903  -3.867  26.374  1.00  2.17           C  
ATOM   1808  CG1 ILE A 123     -14.177  -2.596  25.649  1.00  2.17           C  
ATOM   1809  CG2 ILE A 123     -12.753  -4.582  25.723  1.00  2.17           C  
ATOM   1810  CD1 ILE A 123     -13.152  -1.545  25.851  1.00  2.17           C  
ATOM   1811  H   ILE A 123     -16.004  -3.193  27.568  1.00  2.17           H  
ATOM   1812  HA  ILE A 123     -15.533  -4.749  25.323  1.00  2.17           H  
ATOM   1813  HB  ILE A 123     -13.648  -3.621  27.410  1.00  2.17           H  
ATOM   1814 1HG1 ILE A 123     -14.211  -2.825  24.595  1.00  2.17           H  
ATOM   1815 2HG1 ILE A 123     -15.146  -2.208  25.962  1.00  2.17           H  
ATOM   1816 1HG2 ILE A 123     -11.872  -3.942  25.744  1.00  2.17           H  
ATOM   1817 2HG2 ILE A 123     -12.539  -5.487  26.252  1.00  2.17           H  
ATOM   1818 3HG2 ILE A 123     -13.009  -4.813  24.689  1.00  2.17           H  
ATOM   1819 1HD1 ILE A 123     -13.421  -0.660  25.280  1.00  2.17           H  
ATOM   1820 2HD1 ILE A 123     -13.114  -1.300  26.900  1.00  2.17           H  
ATOM   1821 3HD1 ILE A 123     -12.182  -1.910  25.521  1.00  2.17           H  
ATOM   1822  N   PRO A 124     -14.720  -6.360  28.110  1.00  2.79           N  
ATOM   1823  CA  PRO A 124     -14.540  -6.731  29.548  1.00  2.79           C  
ATOM   1824  C   PRO A 124     -13.858  -5.577  30.268  1.00  2.79           C  
ATOM   1825  O   PRO A 124     -14.527  -4.597  30.582  1.00  2.79           O  
ATOM   1826  CB  PRO A 124     -13.770  -8.036  29.706  1.00  2.79           C  
ATOM   1827  CG  PRO A 124     -13.062  -8.160  28.630  1.00  2.79           C  
ATOM   1828  CD  PRO A 124     -13.942  -7.697  27.626  1.00  2.79           C  
ATOM   1829  HA  PRO A 124     -15.544  -6.868  29.975  1.00  2.79           H  
ATOM   1830 1HB  PRO A 124     -13.180  -8.031  30.633  1.00  2.79           H  
ATOM   1831 2HB  PRO A 124     -14.487  -8.862  29.812  1.00  2.79           H  
ATOM   1832 1HG  PRO A 124     -12.128  -7.596  28.668  1.00  2.79           H  
ATOM   1833 2HG  PRO A 124     -12.786  -9.215  28.486  1.00  2.79           H  
ATOM   1834 1HD  PRO A 124     -13.198  -7.515  26.823  1.00  2.79           H  
ATOM   1835 2HD  PRO A 124     -14.651  -8.522  27.401  1.00  2.79           H  
ATOM   1836  N   GLY A 125     -12.553  -5.674  30.547  1.00  3.44           N  
ATOM   1837  CA  GLY A 125     -11.872  -4.597  31.265  1.00  3.44           C  
ATOM   1838  C   GLY A 125     -12.611  -4.385  32.592  1.00  3.44           C  
ATOM   1839  O   GLY A 125     -12.840  -5.366  33.301  1.00  3.44           O  
ATOM   1840  H   GLY A 125     -12.027  -6.487  30.272  1.00  3.44           H  
ATOM   1841 1HA  GLY A 125     -10.844  -4.895  31.466  1.00  3.44           H  
ATOM   1842 2HA  GLY A 125     -11.825  -3.708  30.656  1.00  3.44           H  
ATOM   1843  N   LYS A 126     -13.019  -3.149  32.943  1.00  3.97           N  
ATOM   1844  CA  LYS A 126     -12.776  -1.871  32.256  1.00  3.97           C  
ATOM   1845  C   LYS A 126     -13.045  -0.755  33.259  1.00  3.97           C  
ATOM   1846  O   LYS A 126     -13.919  -0.874  34.120  1.00  3.97           O  
ATOM   1847  CB  LYS A 126     -13.639  -1.666  30.987  1.00  3.97           C  
ATOM   1848  CG  LYS A 126     -13.330  -0.376  30.186  1.00  3.97           C  
ATOM   1849  CD  LYS A 126     -11.940  -0.431  29.539  1.00  3.97           C  
ATOM   1850  CE  LYS A 126     -11.671   0.823  28.698  1.00  3.97           C  
ATOM   1851  NZ  LYS A 126     -10.280   0.841  28.131  1.00  3.97           N  
ATOM   1852  H   LYS A 126     -13.548  -3.090  33.801  1.00  3.97           H  
ATOM   1853  HA  LYS A 126     -11.725  -1.806  31.975  1.00  3.97           H  
ATOM   1854 1HB  LYS A 126     -13.513  -2.454  30.284  1.00  3.97           H  
ATOM   1855 2HB  LYS A 126     -14.688  -1.669  31.262  1.00  3.97           H  
ATOM   1856 1HG  LYS A 126     -14.067  -0.291  29.388  1.00  3.97           H  
ATOM   1857 2HG  LYS A 126     -13.406   0.511  30.796  1.00  3.97           H  
ATOM   1858 1HD  LYS A 126     -11.181  -0.503  30.316  1.00  3.97           H  
ATOM   1859 2HD  LYS A 126     -11.866  -1.314  28.907  1.00  3.97           H  
ATOM   1860 1HE  LYS A 126     -12.385   0.859  27.879  1.00  3.97           H  
ATOM   1861 2HE  LYS A 126     -11.808   1.705  29.325  1.00  3.97           H  
ATOM   1862 1HZ  LYS A 126     -10.151   1.684  27.588  1.00  3.97           H  
ATOM   1863 2HZ  LYS A 126      -9.611   0.824  28.887  1.00  3.97           H  
ATOM   1864 3HZ  LYS A 126     -10.127   0.038  27.538  1.00  3.97           H  
ATOM   1865  N   LYS A 127     -12.325   0.346  33.155  1.00  4.22           N  
ATOM   1866  CA  LYS A 127     -12.577   1.471  34.045  1.00  4.22           C  
ATOM   1867  C   LYS A 127     -13.839   2.245  33.636  1.00  4.22           C  
ATOM   1868  O   LYS A 127     -13.774   3.275  32.964  1.00  4.22           O  
ATOM   1869  CB  LYS A 127     -11.353   2.380  34.092  1.00  4.22           C  
ATOM   1870  CG  LYS A 127     -10.125   1.708  34.728  1.00  4.22           C  
ATOM   1871  CD  LYS A 127      -8.909   2.629  34.764  1.00  4.22           C  
ATOM   1872  CE  LYS A 127      -7.710   1.926  35.408  1.00  4.22           C  
ATOM   1873  NZ  LYS A 127      -6.501   2.797  35.443  1.00  4.22           N  
ATOM   1874  H   LYS A 127     -11.605   0.419  32.454  1.00  4.22           H  
ATOM   1875  HA  LYS A 127     -12.748   1.082  35.051  1.00  4.22           H  
ATOM   1876 1HB  LYS A 127     -11.089   2.692  33.082  1.00  4.22           H  
ATOM   1877 2HB  LYS A 127     -11.587   3.276  34.666  1.00  4.22           H  
ATOM   1878 1HG  LYS A 127     -10.369   1.410  35.749  1.00  4.22           H  
ATOM   1879 2HG  LYS A 127      -9.872   0.813  34.162  1.00  4.22           H  
ATOM   1880 1HD  LYS A 127      -8.644   2.926  33.749  1.00  4.22           H  
ATOM   1881 2HD  LYS A 127      -9.144   3.524  35.338  1.00  4.22           H  
ATOM   1882 1HE  LYS A 127      -7.970   1.643  36.427  1.00  4.22           H  
ATOM   1883 2HE  LYS A 127      -7.478   1.025  34.839  1.00  4.22           H  
ATOM   1884 1HZ  LYS A 127      -5.737   2.294  35.875  1.00  4.22           H  
ATOM   1885 2HZ  LYS A 127      -6.242   3.055  34.501  1.00  4.22           H  
ATOM   1886 3HZ  LYS A 127      -6.699   3.629  35.978  1.00  4.22           H  
ATOM   1887  N   VAL A 128     -14.976   1.700  34.058  1.00  4.13           N  
ATOM   1888  CA  VAL A 128     -16.324   2.176  33.740  1.00  4.13           C  
ATOM   1889  C   VAL A 128     -17.022   2.490  35.071  1.00  4.13           C  
ATOM   1890  O   VAL A 128     -16.469   2.167  36.121  1.00  4.13           O  
ATOM   1891  CB  VAL A 128     -17.097   1.100  32.944  1.00  4.13           C  
ATOM   1892  CG1 VAL A 128     -16.369   0.801  31.697  1.00  4.13           C  
ATOM   1893  CG2 VAL A 128     -17.293  -0.116  33.801  1.00  4.13           C  
ATOM   1894  H   VAL A 128     -14.870   0.831  34.581  1.00  4.13           H  
ATOM   1895  HA  VAL A 128     -16.236   3.078  33.141  1.00  4.13           H  
ATOM   1896  HB  VAL A 128     -18.035   1.470  32.640  1.00  4.13           H  
ATOM   1897 1HG1 VAL A 128     -16.909   0.054  31.121  1.00  4.13           H  
ATOM   1898 2HG1 VAL A 128     -16.260   1.713  31.108  1.00  4.13           H  
ATOM   1899 3HG1 VAL A 128     -15.408   0.426  31.963  1.00  4.13           H  
ATOM   1900 1HG2 VAL A 128     -17.840  -0.872  33.242  1.00  4.13           H  
ATOM   1901 2HG2 VAL A 128     -16.332  -0.514  34.096  1.00  4.13           H  
ATOM   1902 3HG2 VAL A 128     -17.859   0.158  34.692  1.00  4.13           H  
ATOM   1903  N   PRO A 129     -18.209   3.129  35.081  1.00  3.73           N  
ATOM   1904  CA  PRO A 129     -19.161   3.498  34.027  1.00  3.73           C  
ATOM   1905  C   PRO A 129     -18.597   4.393  32.919  1.00  3.73           C  
ATOM   1906  O   PRO A 129     -17.692   5.183  33.176  1.00  3.73           O  
ATOM   1907  CB  PRO A 129     -20.236   4.262  34.814  1.00  3.73           C  
ATOM   1908  CG  PRO A 129     -20.125   3.744  36.219  1.00  3.73           C  
ATOM   1909  CD  PRO A 129     -18.657   3.513  36.417  1.00  3.73           C  
ATOM   1910  HA  PRO A 129     -19.585   2.570  33.643  1.00  3.73           H  
ATOM   1911 1HB  PRO A 129     -20.051   5.344  34.743  1.00  3.73           H  
ATOM   1912 2HB  PRO A 129     -21.230   4.083  34.377  1.00  3.73           H  
ATOM   1913 1HG  PRO A 129     -20.535   4.478  36.928  1.00  3.73           H  
ATOM   1914 2HG  PRO A 129     -20.718   2.824  36.336  1.00  3.73           H  
ATOM   1915 1HD  PRO A 129     -18.150   4.438  36.729  1.00  3.73           H  
ATOM   1916 2HD  PRO A 129     -18.489   2.693  37.131  1.00  3.73           H  
ATOM   1917  N   GLY A 130     -19.122   4.274  31.685  1.00  3.16           N  
ATOM   1918  CA  GLY A 130     -20.213   3.358  31.309  1.00  3.16           C  
ATOM   1919  C   GLY A 130     -21.018   3.894  30.131  1.00  3.16           C  
ATOM   1920  O   GLY A 130     -20.675   4.914  29.528  1.00  3.16           O  
ATOM   1921  H   GLY A 130     -18.745   4.864  30.956  1.00  3.16           H  
ATOM   1922 1HA  GLY A 130     -19.804   2.378  31.059  1.00  3.16           H  
ATOM   1923 2HA  GLY A 130     -20.906   3.224  32.133  1.00  3.16           H  
ATOM   1924  N   MET A 131     -22.131   3.234  29.826  1.00  2.57           N  
ATOM   1925  CA  MET A 131     -22.965   3.643  28.699  1.00  2.57           C  
ATOM   1926  C   MET A 131     -23.844   4.822  29.092  1.00  2.57           C  
ATOM   1927  O   MET A 131     -25.051   4.685  29.306  1.00  2.57           O  
ATOM   1928  CB  MET A 131     -23.839   2.485  28.238  1.00  2.57           C  
ATOM   1929  CG  MET A 131     -24.699   2.795  27.036  1.00  2.57           C  
ATOM   1930  SD  MET A 131     -25.725   1.418  26.545  1.00  2.57           S  
ATOM   1931  CE  MET A 131     -26.855   1.348  27.916  1.00  2.57           C  
ATOM   1932  H   MET A 131     -22.392   2.415  30.357  1.00  2.57           H  
ATOM   1933  HA  MET A 131     -22.319   3.955  27.878  1.00  2.57           H  
ATOM   1934 1HB  MET A 131     -23.206   1.661  27.962  1.00  2.57           H  
ATOM   1935 2HB  MET A 131     -24.481   2.149  29.055  1.00  2.57           H  
ATOM   1936 1HG  MET A 131     -25.331   3.658  27.235  1.00  2.57           H  
ATOM   1937 2HG  MET A 131     -24.038   3.027  26.210  1.00  2.57           H  
ATOM   1938 1HE  MET A 131     -27.562   0.534  27.767  1.00  2.57           H  
ATOM   1939 2HE  MET A 131     -26.294   1.174  28.838  1.00  2.57           H  
ATOM   1940 3HE  MET A 131     -27.397   2.290  27.991  1.00  2.57           H  
ATOM   1941  N   GLY A 132     -23.232   5.996  29.154  1.00  2.06           N  
ATOM   1942  CA  GLY A 132     -23.866   7.218  29.657  1.00  2.06           C  
ATOM   1943  C   GLY A 132     -24.926   7.826  28.740  1.00  2.06           C  
ATOM   1944  O   GLY A 132     -24.772   8.936  28.242  1.00  2.06           O  
ATOM   1945  H   GLY A 132     -22.236   5.993  28.938  1.00  2.06           H  
ATOM   1946 1HA  GLY A 132     -24.317   7.002  30.625  1.00  2.06           H  
ATOM   1947 2HA  GLY A 132     -23.090   7.959  29.842  1.00  2.06           H  
ATOM   1948  N   GLY A 133     -26.010   7.087  28.524  1.00  1.66           N  
ATOM   1949  CA  GLY A 133     -27.129   7.538  27.699  1.00  1.66           C  
ATOM   1950  C   GLY A 133     -26.930   7.306  26.204  1.00  1.66           C  
ATOM   1951  O   GLY A 133     -27.783   7.689  25.403  1.00  1.66           O  
ATOM   1952  H   GLY A 133     -26.035   6.170  28.962  1.00  1.66           H  
ATOM   1953 1HA  GLY A 133     -28.036   7.028  28.025  1.00  1.66           H  
ATOM   1954 2HA  GLY A 133     -27.293   8.600  27.876  1.00  1.66           H  
ATOM   1955  N   ALA A 134     -25.844   6.636  25.820  1.00  1.38           N  
ATOM   1956  CA  ALA A 134     -25.561   6.407  24.402  1.00  1.38           C  
ATOM   1957  C   ALA A 134     -26.696   5.663  23.707  1.00  1.38           C  
ATOM   1958  O   ALA A 134     -27.023   5.957  22.561  1.00  1.38           O  
ATOM   1959  CB  ALA A 134     -24.266   5.642  24.241  1.00  1.38           C  
ATOM   1960  H   ALA A 134     -25.190   6.330  26.526  1.00  1.38           H  
ATOM   1961  HA  ALA A 134     -25.457   7.365  23.921  1.00  1.38           H  
ATOM   1962 1HB  ALA A 134     -24.055   5.510  23.180  1.00  1.38           H  
ATOM   1963 2HB  ALA A 134     -23.454   6.199  24.707  1.00  1.38           H  
ATOM   1964 3HB  ALA A 134     -24.360   4.677  24.706  1.00  1.38           H  
ATOM   1965  N   MET A 135     -27.339   4.728  24.398  1.00  1.18           N  
ATOM   1966  CA  MET A 135     -28.447   4.009  23.784  1.00  1.18           C  
ATOM   1967  C   MET A 135     -29.553   4.974  23.359  1.00  1.18           C  
ATOM   1968  O   MET A 135     -30.092   4.862  22.260  1.00  1.18           O  
ATOM   1969  CB  MET A 135     -28.986   2.962  24.751  1.00  1.18           C  
ATOM   1970  CG  MET A 135     -30.132   2.109  24.214  1.00  1.18           C  
ATOM   1971  SD  MET A 135     -30.659   0.853  25.409  1.00  1.18           S  
ATOM   1972  CE  MET A 135     -29.314  -0.330  25.303  1.00  1.18           C  
ATOM   1973  H   MET A 135     -27.056   4.507  25.340  1.00  1.18           H  
ATOM   1974  HA  MET A 135     -28.080   3.503  22.890  1.00  1.18           H  
ATOM   1975 1HB  MET A 135     -28.185   2.281  25.018  1.00  1.18           H  
ATOM   1976 2HB  MET A 135     -29.328   3.448  25.664  1.00  1.18           H  
ATOM   1977 1HG  MET A 135     -30.984   2.753  23.990  1.00  1.18           H  
ATOM   1978 2HG  MET A 135     -29.833   1.612  23.295  1.00  1.18           H  
ATOM   1979 1HE  MET A 135     -29.489  -1.150  25.997  1.00  1.18           H  
ATOM   1980 2HE  MET A 135     -29.259  -0.722  24.288  1.00  1.18           H  
ATOM   1981 3HE  MET A 135     -28.376   0.159  25.542  1.00  1.18           H  
ATOM   1982  N   ASP A 136     -29.882   5.947  24.214  1.00  1.03           N  
ATOM   1983  CA  ASP A 136     -30.949   6.890  23.892  1.00  1.03           C  
ATOM   1984  C   ASP A 136     -30.509   7.871  22.820  1.00  1.03           C  
ATOM   1985  O   ASP A 136     -31.283   8.210  21.915  1.00  1.03           O  
ATOM   1986  CB  ASP A 136     -31.382   7.685  25.130  1.00  1.03           C  
ATOM   1987  CG  ASP A 136     -32.126   6.850  26.171  1.00  1.03           C  
ATOM   1988  OD1 ASP A 136     -32.524   5.751  25.882  1.00  1.03           O  
ATOM   1989  OD2 ASP A 136     -32.328   7.358  27.255  1.00  1.03           O  
ATOM   1990  H   ASP A 136     -29.382   6.037  25.089  1.00  1.03           H  
ATOM   1991  HA  ASP A 136     -31.804   6.329  23.517  1.00  1.03           H  
ATOM   1992 1HB  ASP A 136     -30.495   8.115  25.600  1.00  1.03           H  
ATOM   1993 2HB  ASP A 136     -32.018   8.515  24.824  1.00  1.03           H  
ATOM   1994  N   LEU A 137     -29.235   8.279  22.877  1.00  0.93           N  
ATOM   1995  CA  LEU A 137     -28.738   9.268  21.931  1.00  0.93           C  
ATOM   1996  C   LEU A 137     -28.855   8.721  20.529  1.00  0.93           C  
ATOM   1997  O   LEU A 137     -29.258   9.417  19.599  1.00  0.93           O  
ATOM   1998  CB  LEU A 137     -27.253   9.561  22.173  1.00  0.93           C  
ATOM   1999  CG  LEU A 137     -26.888  10.254  23.452  1.00  0.93           C  
ATOM   2000  CD1 LEU A 137     -25.386  10.352  23.562  1.00  0.93           C  
ATOM   2001  CD2 LEU A 137     -27.486  11.555  23.470  1.00  0.93           C  
ATOM   2002  H   LEU A 137     -28.634   7.941  23.629  1.00  0.93           H  
ATOM   2003  HA  LEU A 137     -29.308  10.178  22.012  1.00  0.93           H  
ATOM   2004 1HB  LEU A 137     -26.699   8.627  22.121  1.00  0.93           H  
ATOM   2005 2HB  LEU A 137     -26.915  10.204  21.382  1.00  0.93           H  
ATOM   2006  HG  LEU A 137     -27.258   9.687  24.281  1.00  0.93           H  
ATOM   2007 1HD1 LEU A 137     -25.134  10.842  24.491  1.00  0.93           H  
ATOM   2008 2HD1 LEU A 137     -24.933   9.388  23.546  1.00  0.93           H  
ATOM   2009 3HD1 LEU A 137     -25.002  10.938  22.729  1.00  0.93           H  
ATOM   2010 1HD2 LEU A 137     -27.245  12.068  24.398  1.00  0.93           H  
ATOM   2011 2HD2 LEU A 137     -27.102  12.110  22.649  1.00  0.93           H  
ATOM   2012 3HD2 LEU A 137     -28.545  11.435  23.371  1.00  0.93           H  
ATOM   2013  N   VAL A 138     -28.569   7.447  20.398  1.00  0.85           N  
ATOM   2014  CA  VAL A 138     -28.603   6.753  19.138  1.00  0.85           C  
ATOM   2015  C   VAL A 138     -29.991   6.349  18.681  1.00  0.85           C  
ATOM   2016  O   VAL A 138     -30.420   6.707  17.585  1.00  0.85           O  
ATOM   2017  CB  VAL A 138     -27.729   5.532  19.324  1.00  0.85           C  
ATOM   2018  CG1 VAL A 138     -27.760   4.644  18.209  1.00  0.85           C  
ATOM   2019  CG2 VAL A 138     -26.388   5.999  19.503  1.00  0.85           C  
ATOM   2020  H   VAL A 138     -28.248   6.934  21.223  1.00  0.85           H  
ATOM   2021  HA  VAL A 138     -28.160   7.404  18.385  1.00  0.85           H  
ATOM   2022  HB  VAL A 138     -28.061   4.983  20.212  1.00  0.85           H  
ATOM   2023 1HG1 VAL A 138     -27.093   3.822  18.432  1.00  0.85           H  
ATOM   2024 2HG1 VAL A 138     -28.772   4.282  18.066  1.00  0.85           H  
ATOM   2025 3HG1 VAL A 138     -27.429   5.146  17.341  1.00  0.85           H  
ATOM   2026 1HG2 VAL A 138     -25.737   5.150  19.678  1.00  0.85           H  
ATOM   2027 2HG2 VAL A 138     -26.064   6.544  18.616  1.00  0.85           H  
ATOM   2028 3HG2 VAL A 138     -26.374   6.655  20.354  1.00  0.85           H  
ATOM   2029  N   VAL A 139     -30.727   5.666  19.542  1.00  0.79           N  
ATOM   2030  CA  VAL A 139     -32.030   5.155  19.177  1.00  0.79           C  
ATOM   2031  C   VAL A 139     -33.023   6.253  18.819  1.00  0.79           C  
ATOM   2032  O   VAL A 139     -33.816   6.084  17.892  1.00  0.79           O  
ATOM   2033  CB  VAL A 139     -32.568   4.264  20.303  1.00  0.79           C  
ATOM   2034  CG1 VAL A 139     -34.007   3.896  20.041  1.00  0.79           C  
ATOM   2035  CG2 VAL A 139     -31.690   2.982  20.372  1.00  0.79           C  
ATOM   2036  H   VAL A 139     -30.366   5.447  20.469  1.00  0.79           H  
ATOM   2037  HA  VAL A 139     -31.902   4.522  18.302  1.00  0.79           H  
ATOM   2038  HB  VAL A 139     -32.517   4.807  21.252  1.00  0.79           H  
ATOM   2039 1HG1 VAL A 139     -34.372   3.262  20.847  1.00  0.79           H  
ATOM   2040 2HG1 VAL A 139     -34.608   4.803  19.991  1.00  0.79           H  
ATOM   2041 3HG1 VAL A 139     -34.077   3.360  19.095  1.00  0.79           H  
ATOM   2042 1HG2 VAL A 139     -32.046   2.340  21.176  1.00  0.79           H  
ATOM   2043 2HG2 VAL A 139     -31.754   2.450  19.426  1.00  0.79           H  
ATOM   2044 3HG2 VAL A 139     -30.651   3.250  20.560  1.00  0.79           H  
ATOM   2045  N   GLY A 140     -33.015   7.366  19.549  1.00  0.73           N  
ATOM   2046  CA  GLY A 140     -33.956   8.438  19.260  1.00  0.73           C  
ATOM   2047  C   GLY A 140     -33.534   9.403  18.132  1.00  0.73           C  
ATOM   2048  O   GLY A 140     -34.272  10.334  17.829  1.00  0.73           O  
ATOM   2049  H   GLY A 140     -32.353   7.491  20.319  1.00  0.73           H  
ATOM   2050 1HA  GLY A 140     -34.921   8.001  19.010  1.00  0.73           H  
ATOM   2051 2HA  GLY A 140     -34.112   9.013  20.171  1.00  0.73           H  
ATOM   2052  N   ALA A 141     -32.361   9.229  17.514  1.00  0.69           N  
ATOM   2053  CA  ALA A 141     -31.942  10.194  16.484  1.00  0.69           C  
ATOM   2054  C   ALA A 141     -32.450   9.818  15.109  1.00  0.69           C  
ATOM   2055  O   ALA A 141     -32.563   8.639  14.779  1.00  0.69           O  
ATOM   2056  CB  ALA A 141     -30.444  10.309  16.437  1.00  0.69           C  
ATOM   2057  H   ALA A 141     -31.761   8.431  17.729  1.00  0.69           H  
ATOM   2058  HA  ALA A 141     -32.358  11.169  16.743  1.00  0.69           H  
ATOM   2059 1HB  ALA A 141     -30.153  11.048  15.693  1.00  0.69           H  
ATOM   2060 2HB  ALA A 141     -30.098  10.614  17.409  1.00  0.69           H  
ATOM   2061 3HB  ALA A 141     -30.015   9.346  16.180  1.00  0.69           H  
ATOM   2062  N   LYS A 142     -32.689  10.822  14.264  1.00  0.65           N  
ATOM   2063  CA  LYS A 142     -33.081  10.518  12.886  1.00  0.65           C  
ATOM   2064  C   LYS A 142     -31.911   9.873  12.115  1.00  0.65           C  
ATOM   2065  O   LYS A 142     -32.120   8.927  11.357  1.00  0.65           O  
ATOM   2066  CB  LYS A 142     -33.525  11.782  12.170  1.00  0.65           C  
ATOM   2067  CG  LYS A 142     -34.802  12.400  12.706  1.00  0.65           C  
ATOM   2068  CD  LYS A 142     -35.094  13.707  11.989  1.00  0.65           C  
ATOM   2069  CE  LYS A 142     -36.225  14.471  12.646  1.00  0.65           C  
ATOM   2070  NZ  LYS A 142     -36.355  15.827  12.057  1.00  0.65           N  
ATOM   2071  H   LYS A 142     -32.625  11.792  14.592  1.00  0.65           H  
ATOM   2072  HA  LYS A 142     -33.907   9.808  12.909  1.00  0.65           H  
ATOM   2073 1HB  LYS A 142     -32.761  12.523  12.212  1.00  0.65           H  
ATOM   2074 2HB  LYS A 142     -33.687  11.553  11.119  1.00  0.65           H  
ATOM   2075 1HG  LYS A 142     -35.636  11.713  12.574  1.00  0.65           H  
ATOM   2076 2HG  LYS A 142     -34.681  12.604  13.775  1.00  0.65           H  
ATOM   2077 1HD  LYS A 142     -34.208  14.339  11.976  1.00  0.65           H  
ATOM   2078 2HD  LYS A 142     -35.372  13.496  10.958  1.00  0.65           H  
ATOM   2079 1HE  LYS A 142     -37.160  13.932  12.516  1.00  0.65           H  
ATOM   2080 2HE  LYS A 142     -36.015  14.570  13.716  1.00  0.65           H  
ATOM   2081 1HZ  LYS A 142     -37.093  16.332  12.515  1.00  0.65           H  
ATOM   2082 2HZ  LYS A 142     -35.444  16.320  12.207  1.00  0.65           H  
ATOM   2083 3HZ  LYS A 142     -36.545  15.764  11.073  1.00  0.65           H  
ATOM   2084  N   LYS A 143     -30.682  10.381  12.336  1.00  0.62           N  
ATOM   2085  CA  LYS A 143     -29.466   9.850  11.697  1.00  0.62           C  
ATOM   2086  C   LYS A 143     -28.334   9.598  12.705  1.00  0.62           C  
ATOM   2087  O   LYS A 143     -28.007  10.460  13.524  1.00  0.62           O  
ATOM   2088  CB  LYS A 143     -28.970  10.797  10.585  1.00  0.62           C  
ATOM   2089  CG  LYS A 143     -27.684  10.340   9.848  1.00  0.62           C  
ATOM   2090  CD  LYS A 143     -27.407  11.161   8.548  1.00  0.62           C  
ATOM   2091  CE  LYS A 143     -26.834  12.574   8.801  1.00  0.62           C  
ATOM   2092  NZ  LYS A 143     -26.492  13.269   7.490  1.00  0.62           N  
ATOM   2093  H   LYS A 143     -30.603  11.205  12.923  1.00  0.62           H  
ATOM   2094  HA  LYS A 143     -29.715   8.894  11.240  1.00  0.62           H  
ATOM   2095 1HB  LYS A 143     -29.756  10.913   9.839  1.00  0.62           H  
ATOM   2096 2HB  LYS A 143     -28.783  11.780  11.013  1.00  0.62           H  
ATOM   2097 1HG  LYS A 143     -26.830  10.440  10.520  1.00  0.62           H  
ATOM   2098 2HG  LYS A 143     -27.789   9.291   9.586  1.00  0.62           H  
ATOM   2099 1HD  LYS A 143     -26.691  10.610   7.933  1.00  0.62           H  
ATOM   2100 2HD  LYS A 143     -28.334  11.260   7.984  1.00  0.62           H  
ATOM   2101 1HE  LYS A 143     -27.559  13.178   9.347  1.00  0.62           H  
ATOM   2102 2HE  LYS A 143     -25.930  12.485   9.394  1.00  0.62           H  
ATOM   2103 1HZ  LYS A 143     -26.085  14.217   7.653  1.00  0.62           H  
ATOM   2104 2HZ  LYS A 143     -25.810  12.713   6.975  1.00  0.62           H  
ATOM   2105 3HZ  LYS A 143     -27.325  13.365   6.935  1.00  0.62           H  
ATOM   2106  N   VAL A 144     -27.717   8.428  12.622  1.00  0.60           N  
ATOM   2107  CA  VAL A 144     -26.597   8.107  13.514  1.00  0.60           C  
ATOM   2108  C   VAL A 144     -25.284   7.904  12.766  1.00  0.60           C  
ATOM   2109  O   VAL A 144     -25.182   7.080  11.840  1.00  0.60           O  
ATOM   2110  CB  VAL A 144     -26.908   6.851  14.337  1.00  0.60           C  
ATOM   2111  CG1 VAL A 144     -25.694   6.478  15.243  1.00  0.60           C  
ATOM   2112  CG2 VAL A 144     -28.176   7.092  15.155  1.00  0.60           C  
ATOM   2113  H   VAL A 144     -28.066   7.744  11.939  1.00  0.60           H  
ATOM   2114  HA  VAL A 144     -26.459   8.936  14.209  1.00  0.60           H  
ATOM   2115  HB  VAL A 144     -27.077   6.044  13.662  1.00  0.60           H  
ATOM   2116 1HG1 VAL A 144     -25.912   5.576  15.793  1.00  0.60           H  
ATOM   2117 2HG1 VAL A 144     -24.815   6.306  14.622  1.00  0.60           H  
ATOM   2118 3HG1 VAL A 144     -25.491   7.297  15.939  1.00  0.60           H  
ATOM   2119 1HG2 VAL A 144     -28.434   6.204  15.707  1.00  0.60           H  
ATOM   2120 2HG2 VAL A 144     -28.019   7.917  15.845  1.00  0.60           H  
ATOM   2121 3HG2 VAL A 144     -29.005   7.332  14.486  1.00  0.60           H  
ATOM   2122  N   ILE A 145     -24.276   8.649  13.207  1.00  0.59           N  
ATOM   2123  CA  ILE A 145     -22.946   8.600  12.635  1.00  0.59           C  
ATOM   2124  C   ILE A 145     -21.938   8.056  13.628  1.00  0.59           C  
ATOM   2125  O   ILE A 145     -21.871   8.514  14.774  1.00  0.59           O  
ATOM   2126  CB  ILE A 145     -22.454  10.005  12.217  1.00  0.59           C  
ATOM   2127  CG1 ILE A 145     -23.350  10.618  11.164  1.00  0.59           C  
ATOM   2128  CG2 ILE A 145     -21.019   9.949  11.724  1.00  0.59           C  
ATOM   2129  CD1 ILE A 145     -23.019  12.075  10.877  1.00  0.59           C  
ATOM   2130  H   ILE A 145     -24.446   9.296  13.979  1.00  0.59           H  
ATOM   2131  HA  ILE A 145     -22.959   7.949  11.763  1.00  0.59           H  
ATOM   2132  HB  ILE A 145     -22.500  10.653  13.082  1.00  0.59           H  
ATOM   2133 1HG1 ILE A 145     -23.252  10.056  10.257  1.00  0.59           H  
ATOM   2134 2HG1 ILE A 145     -24.386  10.561  11.498  1.00  0.59           H  
ATOM   2135 1HG2 ILE A 145     -20.705  10.948  11.465  1.00  0.59           H  
ATOM   2136 2HG2 ILE A 145     -20.366   9.560  12.503  1.00  0.59           H  
ATOM   2137 3HG2 ILE A 145     -20.960   9.303  10.846  1.00  0.59           H  
ATOM   2138 1HD1 ILE A 145     -23.689  12.455  10.118  1.00  0.59           H  
ATOM   2139 2HD1 ILE A 145     -23.132  12.665  11.783  1.00  0.59           H  
ATOM   2140 3HD1 ILE A 145     -21.990  12.154  10.518  1.00  0.59           H  
ATOM   2141  N   VAL A 146     -21.164   7.081  13.188  1.00  0.61           N  
ATOM   2142  CA  VAL A 146     -20.090   6.573  14.012  1.00  0.61           C  
ATOM   2143  C   VAL A 146     -18.752   7.008  13.470  1.00  0.61           C  
ATOM   2144  O   VAL A 146     -18.469   6.823  12.292  1.00  0.61           O  
ATOM   2145  CB  VAL A 146     -20.132   5.065  14.142  1.00  0.61           C  
ATOM   2146  CG1 VAL A 146     -18.921   4.620  14.912  1.00  0.61           C  
ATOM   2147  CG2 VAL A 146     -21.393   4.687  14.900  1.00  0.61           C  
ATOM   2148  H   VAL A 146     -21.321   6.703  12.252  1.00  0.61           H  
ATOM   2149  HA  VAL A 146     -20.207   6.980  15.008  1.00  0.61           H  
ATOM   2150  HB  VAL A 146     -20.123   4.597  13.155  1.00  0.61           H  
ATOM   2151 1HG1 VAL A 146     -18.932   3.567  15.032  1.00  0.61           H  
ATOM   2152 2HG1 VAL A 146     -18.018   4.904  14.376  1.00  0.61           H  
ATOM   2153 3HG1 VAL A 146     -18.925   5.100  15.893  1.00  0.61           H  
ATOM   2154 1HG2 VAL A 146     -21.435   3.621  15.013  1.00  0.61           H  
ATOM   2155 2HG2 VAL A 146     -21.376   5.161  15.886  1.00  0.61           H  
ATOM   2156 3HG2 VAL A 146     -22.262   5.027  14.354  1.00  0.61           H  
ATOM   2157  N   ALA A 147     -17.962   7.637  14.323  1.00  0.64           N  
ATOM   2158  CA  ALA A 147     -16.654   8.150  13.952  1.00  0.64           C  
ATOM   2159  C   ALA A 147     -15.560   7.341  14.628  1.00  0.64           C  
ATOM   2160  O   ALA A 147     -15.434   7.347  15.854  1.00  0.64           O  
ATOM   2161  CB  ALA A 147     -16.567   9.595  14.326  1.00  0.64           C  
ATOM   2162  H   ALA A 147     -18.295   7.750  15.281  1.00  0.64           H  
ATOM   2163  HA  ALA A 147     -16.530   8.050  12.877  1.00  0.64           H  
ATOM   2164 1HB  ALA A 147     -15.615   9.982  14.046  1.00  0.64           H  
ATOM   2165 2HB  ALA A 147     -17.351  10.138  13.813  1.00  0.64           H  
ATOM   2166 3HB  ALA A 147     -16.699   9.697  15.406  1.00  0.64           H  
ATOM   2167  N   MET A 148     -14.783   6.617  13.842  1.00  0.70           N  
ATOM   2168  CA  MET A 148     -13.795   5.731  14.446  1.00  0.70           C  
ATOM   2169  C   MET A 148     -12.592   5.423  13.563  1.00  0.70           C  
ATOM   2170  O   MET A 148     -12.580   5.697  12.374  1.00  0.70           O  
ATOM   2171  CB  MET A 148     -14.484   4.439  14.906  1.00  0.70           C  
ATOM   2172  CG  MET A 148     -15.106   3.564  13.813  1.00  0.70           C  
ATOM   2173  SD  MET A 148     -15.980   2.136  14.535  1.00  0.70           S  
ATOM   2174  CE  MET A 148     -16.429   1.194  13.124  1.00  0.70           C  
ATOM   2175  H   MET A 148     -14.906   6.672  12.828  1.00  0.70           H  
ATOM   2176  HA  MET A 148     -13.405   6.229  15.333  1.00  0.70           H  
ATOM   2177 1HB  MET A 148     -13.778   3.841  15.440  1.00  0.70           H  
ATOM   2178 2HB  MET A 148     -15.284   4.687  15.608  1.00  0.70           H  
ATOM   2179 1HG  MET A 148     -15.809   4.148  13.214  1.00  0.70           H  
ATOM   2180 2HG  MET A 148     -14.316   3.191  13.157  1.00  0.70           H  
ATOM   2181 1HE  MET A 148     -16.949   0.302  13.442  1.00  0.70           H  
ATOM   2182 2HE  MET A 148     -17.071   1.778  12.487  1.00  0.70           H  
ATOM   2183 3HE  MET A 148     -15.528   0.914  12.587  1.00  0.70           H  
ATOM   2184  N   GLU A 149     -11.563   4.854  14.166  1.00  0.80           N  
ATOM   2185  CA  GLU A 149     -10.376   4.419  13.436  1.00  0.80           C  
ATOM   2186  C   GLU A 149     -10.737   3.147  12.689  1.00  0.80           C  
ATOM   2187  O   GLU A 149     -11.716   2.496  13.046  1.00  0.80           O  
ATOM   2188  CB  GLU A 149      -9.221   4.194  14.405  1.00  0.80           C  
ATOM   2189  CG  GLU A 149      -8.762   5.481  15.093  1.00  0.80           C  
ATOM   2190  CD  GLU A 149      -7.632   5.290  16.076  1.00  0.80           C  
ATOM   2191  OE1 GLU A 149      -7.603   4.299  16.760  1.00  0.80           O  
ATOM   2192  OE2 GLU A 149      -6.797   6.179  16.164  1.00  0.80           O  
ATOM   2193  H   GLU A 149     -11.610   4.691  15.160  1.00  0.80           H  
ATOM   2194  HA  GLU A 149     -10.091   5.182  12.709  1.00  0.80           H  
ATOM   2195 1HB  GLU A 149      -9.515   3.471  15.171  1.00  0.80           H  
ATOM   2196 2HB  GLU A 149      -8.369   3.771  13.865  1.00  0.80           H  
ATOM   2197 1HG  GLU A 149      -8.439   6.184  14.319  1.00  0.80           H  
ATOM   2198 2HG  GLU A 149      -9.613   5.923  15.608  1.00  0.80           H  
ATOM   2199  N   HIS A 150     -10.031   2.822  11.609  1.00  0.93           N  
ATOM   2200  CA  HIS A 150     -10.412   1.592  10.894  1.00  0.93           C  
ATOM   2201  C   HIS A 150     -10.122   0.298  11.685  1.00  0.93           C  
ATOM   2202  O   HIS A 150     -10.876  -0.689  11.589  1.00  0.93           O  
ATOM   2203  CB  HIS A 150      -9.665   1.562   9.554  1.00  0.93           C  
ATOM   2204  CG  HIS A 150      -8.158   1.343   9.693  1.00  0.93           C  
ATOM   2205  ND1 HIS A 150      -7.337   2.227  10.329  1.00  0.93           N  
ATOM   2206  CD2 HIS A 150      -7.363   0.379   9.233  1.00  0.93           C  
ATOM   2207  CE1 HIS A 150      -6.099   1.802  10.281  1.00  0.93           C  
ATOM   2208  NE2 HIS A 150      -6.078   0.670   9.623  1.00  0.93           N  
ATOM   2209  H   HIS A 150      -9.227   3.403  11.332  1.00  0.93           H  
ATOM   2210  HA  HIS A 150     -11.482   1.618  10.688  1.00  0.93           H  
ATOM   2211 1HB  HIS A 150     -10.071   0.765   8.926  1.00  0.93           H  
ATOM   2212 2HB  HIS A 150      -9.822   2.506   9.028  1.00  0.93           H  
ATOM   2213  HD1 HIS A 150      -7.597   3.096  10.762  1.00  0.93           H  
ATOM   2214  HD2 HIS A 150      -7.555  -0.484   8.673  1.00  0.93           H  
ATOM   2215  HE1 HIS A 150      -5.305   2.384  10.751  1.00  0.93           H  
ATOM   2216  N   THR A 151      -9.051   0.349  12.481  1.00  1.06           N  
ATOM   2217  CA  THR A 151      -8.581  -0.742  13.323  1.00  1.06           C  
ATOM   2218  C   THR A 151      -8.110  -0.245  14.688  1.00  1.06           C  
ATOM   2219  O   THR A 151      -7.785   0.929  14.854  1.00  1.06           O  
ATOM   2220  CB  THR A 151      -7.426  -1.561  12.666  1.00  1.06           C  
ATOM   2221  OG1 THR A 151      -6.307  -0.696  12.404  1.00  1.06           O  
ATOM   2222  CG2 THR A 151      -7.847  -2.321  11.402  1.00  1.06           C  
ATOM   2223  H   THR A 151      -8.524   1.208  12.489  1.00  1.06           H  
ATOM   2224  HA  THR A 151      -9.421  -1.407  13.483  1.00  1.06           H  
ATOM   2225  HB  THR A 151      -7.094  -2.303  13.389  1.00  1.06           H  
ATOM   2226  HG1 THR A 151      -6.473  -0.174  11.605  1.00  1.06           H  
ATOM   2227 1HG2 THR A 151      -7.000  -2.889  11.023  1.00  1.06           H  
ATOM   2228 2HG2 THR A 151      -8.636  -2.992  11.644  1.00  1.06           H  
ATOM   2229 3HG2 THR A 151      -8.190  -1.658  10.658  1.00  1.06           H  
ATOM   2230  N   SER A 152      -7.988  -1.162  15.640  1.00  1.15           N  
ATOM   2231  CA  SER A 152      -7.411  -0.843  16.948  1.00  1.15           C  
ATOM   2232  C   SER A 152      -6.404  -1.905  17.341  1.00  1.15           C  
ATOM   2233  O   SER A 152      -6.755  -3.053  17.604  1.00  1.15           O  
ATOM   2234  CB  SER A 152      -8.492  -0.714  17.999  1.00  1.15           C  
ATOM   2235  OG  SER A 152      -7.945  -0.511  19.270  1.00  1.15           O  
ATOM   2236  H   SER A 152      -8.305  -2.106  15.419  1.00  1.15           H  
ATOM   2237  HA  SER A 152      -6.887   0.111  16.877  1.00  1.15           H  
ATOM   2238 1HB  SER A 152      -9.105   0.136  17.755  1.00  1.15           H  
ATOM   2239 2HB  SER A 152      -9.127  -1.600  17.998  1.00  1.15           H  
ATOM   2240  HG  SER A 152      -7.230   0.123  19.151  1.00  1.15           H  
ATOM   2241  N   ASN A 153      -5.128  -1.530  17.319  1.00  1.18           N  
ATOM   2242  CA  ASN A 153      -4.019  -2.450  17.583  1.00  1.18           C  
ATOM   2243  C   ASN A 153      -4.103  -3.678  16.671  1.00  1.18           C  
ATOM   2244  O   ASN A 153      -3.784  -4.797  17.070  1.00  1.18           O  
ATOM   2245  CB  ASN A 153      -3.986  -2.856  19.045  1.00  1.18           C  
ATOM   2246  CG  ASN A 153      -3.707  -1.685  19.962  1.00  1.18           C  
ATOM   2247  OD1 ASN A 153      -2.907  -0.799  19.633  1.00  1.18           O  
ATOM   2248  ND2 ASN A 153      -4.349  -1.665  21.102  1.00  1.18           N  
ATOM   2249  H   ASN A 153      -4.916  -0.566  17.101  1.00  1.18           H  
ATOM   2250  HA  ASN A 153      -3.083  -1.941  17.347  1.00  1.18           H  
ATOM   2251 1HB  ASN A 153      -4.931  -3.315  19.333  1.00  1.18           H  
ATOM   2252 2HB  ASN A 153      -3.208  -3.605  19.190  1.00  1.18           H  
ATOM   2253 1HD2 ASN A 153      -4.201  -0.915  21.748  1.00  1.18           H  
ATOM   2254 2HD2 ASN A 153      -4.987  -2.401  21.329  1.00  1.18           H  
ATOM   2255  N   GLY A 154      -4.530  -3.441  15.434  1.00  1.12           N  
ATOM   2256  CA  GLY A 154      -4.675  -4.463  14.407  1.00  1.12           C  
ATOM   2257  C   GLY A 154      -6.069  -5.106  14.370  1.00  1.12           C  
ATOM   2258  O   GLY A 154      -6.405  -5.795  13.405  1.00  1.12           O  
ATOM   2259  H   GLY A 154      -4.769  -2.491  15.194  1.00  1.12           H  
ATOM   2260 1HA  GLY A 154      -4.462  -4.018  13.435  1.00  1.12           H  
ATOM   2261 2HA  GLY A 154      -3.925  -5.237  14.568  1.00  1.12           H  
ATOM   2262  N   ALA A 155      -6.892  -4.893  15.401  1.00  1.01           N  
ATOM   2263  CA  ALA A 155      -8.223  -5.486  15.408  1.00  1.01           C  
ATOM   2264  C   ALA A 155      -9.134  -4.733  14.468  1.00  1.01           C  
ATOM   2265  O   ALA A 155      -9.121  -3.507  14.435  1.00  1.01           O  
ATOM   2266  CB  ALA A 155      -8.811  -5.480  16.802  1.00  1.01           C  
ATOM   2267  H   ALA A 155      -6.604  -4.325  16.196  1.00  1.01           H  
ATOM   2268  HA  ALA A 155      -8.142  -6.515  15.057  1.00  1.01           H  
ATOM   2269 1HB  ALA A 155      -9.798  -5.940  16.782  1.00  1.01           H  
ATOM   2270 2HB  ALA A 155      -8.159  -6.038  17.473  1.00  1.01           H  
ATOM   2271 3HB  ALA A 155      -8.897  -4.454  17.155  1.00  1.01           H  
ATOM   2272  N   ILE A 156      -9.992  -5.441  13.765  1.00  0.88           N  
ATOM   2273  CA  ILE A 156     -10.916  -4.793  12.843  1.00  0.88           C  
ATOM   2274  C   ILE A 156     -12.139  -4.193  13.512  1.00  0.88           C  
ATOM   2275  O   ILE A 156     -12.813  -4.869  14.284  1.00  0.88           O  
ATOM   2276  CB  ILE A 156     -11.340  -5.783  11.779  1.00  0.88           C  
ATOM   2277  CG1 ILE A 156     -10.124  -6.194  10.962  1.00  0.88           C  
ATOM   2278  CG2 ILE A 156     -12.401  -5.202  10.950  1.00  0.88           C  
ATOM   2279  CD1 ILE A 156     -10.389  -7.334  10.028  1.00  0.88           C  
ATOM   2280  H   ILE A 156      -9.983  -6.449  13.836  1.00  0.88           H  
ATOM   2281  HA  ILE A 156     -10.398  -3.982  12.351  1.00  0.88           H  
ATOM   2282  HB  ILE A 156     -11.721  -6.682  12.253  1.00  0.88           H  
ATOM   2283 1HG1 ILE A 156      -9.782  -5.342  10.388  1.00  0.88           H  
ATOM   2284 2HG1 ILE A 156      -9.323  -6.487  11.645  1.00  0.88           H  
ATOM   2285 1HG2 ILE A 156     -12.694  -5.920  10.221  1.00  0.88           H  
ATOM   2286 2HG2 ILE A 156     -13.246  -4.959  11.571  1.00  0.88           H  
ATOM   2287 3HG2 ILE A 156     -12.027  -4.302  10.468  1.00  0.88           H  
ATOM   2288 1HD1 ILE A 156      -9.479  -7.572   9.478  1.00  0.88           H  
ATOM   2289 2HD1 ILE A 156     -10.712  -8.206  10.594  1.00  0.88           H  
ATOM   2290 3HD1 ILE A 156     -11.159  -7.051   9.336  1.00  0.88           H  
ATOM   2291  N   LYS A 157     -12.428  -2.916  13.223  1.00  0.76           N  
ATOM   2292  CA  LYS A 157     -13.582  -2.265  13.839  1.00  0.76           C  
ATOM   2293  C   LYS A 157     -14.872  -2.308  12.997  1.00  0.76           C  
ATOM   2294  O   LYS A 157     -15.950  -2.005  13.518  1.00  0.76           O  
ATOM   2295  CB  LYS A 157     -13.176  -0.850  14.217  1.00  0.76           C  
ATOM   2296  CG  LYS A 157     -12.114  -0.868  15.332  1.00  0.76           C  
ATOM   2297  CD  LYS A 157     -11.519   0.477  15.607  1.00  0.76           C  
ATOM   2298  CE  LYS A 157     -12.503   1.427  16.190  1.00  0.76           C  
ATOM   2299  NZ  LYS A 157     -12.909   1.058  17.564  1.00  0.76           N  
ATOM   2300  H   LYS A 157     -11.831  -2.365  12.597  1.00  0.76           H  
ATOM   2301  HA  LYS A 157     -13.798  -2.788  14.772  1.00  0.76           H  
ATOM   2302 1HB  LYS A 157     -12.781  -0.315  13.352  1.00  0.76           H  
ATOM   2303 2HB  LYS A 157     -14.041  -0.305  14.589  1.00  0.76           H  
ATOM   2304 1HG  LYS A 157     -12.575  -1.238  16.245  1.00  0.76           H  
ATOM   2305 2HG  LYS A 157     -11.314  -1.552  15.054  1.00  0.76           H  
ATOM   2306 1HD  LYS A 157     -10.714   0.368  16.292  1.00  0.76           H  
ATOM   2307 2HD  LYS A 157     -11.119   0.878  14.695  1.00  0.76           H  
ATOM   2308 1HE  LYS A 157     -12.065   2.422  16.201  1.00  0.76           H  
ATOM   2309 2HE  LYS A 157     -13.375   1.433  15.561  1.00  0.76           H  
ATOM   2310 1HZ  LYS A 157     -13.616   1.731  17.918  1.00  0.76           H  
ATOM   2311 2HZ  LYS A 157     -13.342   0.132  17.545  1.00  0.76           H  
ATOM   2312 3HZ  LYS A 157     -12.128   1.050  18.186  1.00  0.76           H  
ATOM   2313  N   ILE A 158     -14.782  -2.696  11.711  1.00  0.68           N  
ATOM   2314  CA  ILE A 158     -15.998  -2.822  10.893  1.00  0.68           C  
ATOM   2315  C   ILE A 158     -16.149  -4.293  10.480  1.00  0.68           C  
ATOM   2316  O   ILE A 158     -15.390  -4.825   9.636  1.00  0.68           O  
ATOM   2317  CB  ILE A 158     -16.024  -1.909   9.665  1.00  0.68           C  
ATOM   2318  CG1 ILE A 158     -15.871  -0.473  10.033  1.00  0.68           C  
ATOM   2319  CG2 ILE A 158     -17.374  -2.051   9.018  1.00  0.68           C  
ATOM   2320  CD1 ILE A 158     -15.752   0.406   8.836  1.00  0.68           C  
ATOM   2321  H   ILE A 158     -13.878  -2.922  11.322  1.00  0.68           H  
ATOM   2322  HA  ILE A 158     -16.857  -2.558  11.498  1.00  0.68           H  
ATOM   2323  HB  ILE A 158     -15.235  -2.183   8.966  1.00  0.68           H  
ATOM   2324 1HG1 ILE A 158     -16.740  -0.164  10.611  1.00  0.68           H  
ATOM   2325 2HG1 ILE A 158     -14.978  -0.348  10.643  1.00  0.68           H  
ATOM   2326 1HG2 ILE A 158     -17.432  -1.405   8.153  1.00  0.68           H  
ATOM   2327 2HG2 ILE A 158     -17.525  -3.075   8.724  1.00  0.68           H  
ATOM   2328 3HG2 ILE A 158     -18.152  -1.764   9.735  1.00  0.68           H  
ATOM   2329 1HD1 ILE A 158     -15.649   1.436   9.150  1.00  0.68           H  
ATOM   2330 2HD1 ILE A 158     -14.877   0.113   8.254  1.00  0.68           H  
ATOM   2331 3HD1 ILE A 158     -16.647   0.305   8.220  1.00  0.68           H  
ATOM   2332  N   LEU A 159     -17.136  -4.918  11.116  1.00  0.64           N  
ATOM   2333  CA  LEU A 159     -17.327  -6.360  11.105  1.00  0.64           C  
ATOM   2334  C   LEU A 159     -18.602  -6.888  10.468  1.00  0.64           C  
ATOM   2335  O   LEU A 159     -19.593  -6.169  10.336  1.00  0.64           O  
ATOM   2336  CB  LEU A 159     -17.286  -6.838  12.557  1.00  0.64           C  
ATOM   2337  CG  LEU A 159     -16.032  -6.471  13.348  1.00  0.64           C  
ATOM   2338  CD1 LEU A 159     -16.216  -6.895  14.781  1.00  0.64           C  
ATOM   2339  CD2 LEU A 159     -14.841  -7.153  12.730  1.00  0.64           C  
ATOM   2340  H   LEU A 159     -17.754  -4.339  11.693  1.00  0.64           H  
ATOM   2341  HA  LEU A 159     -16.494  -6.788  10.571  1.00  0.64           H  
ATOM   2342 1HB  LEU A 159     -18.142  -6.409  13.084  1.00  0.64           H  
ATOM   2343 2HB  LEU A 159     -17.386  -7.922  12.575  1.00  0.64           H  
ATOM   2344  HG  LEU A 159     -15.883  -5.389  13.338  1.00  0.64           H  
ATOM   2345 1HD1 LEU A 159     -15.326  -6.634  15.359  1.00  0.64           H  
ATOM   2346 2HD1 LEU A 159     -17.083  -6.390  15.207  1.00  0.64           H  
ATOM   2347 3HD1 LEU A 159     -16.373  -7.967  14.817  1.00  0.64           H  
ATOM   2348 1HD2 LEU A 159     -13.949  -6.901  13.295  1.00  0.64           H  
ATOM   2349 2HD2 LEU A 159     -14.987  -8.232  12.748  1.00  0.64           H  
ATOM   2350 3HD2 LEU A 159     -14.730  -6.821  11.710  1.00  0.64           H  
ATOM   2351  N   LYS A 160     -18.576  -8.170  10.088  1.00  0.64           N  
ATOM   2352  CA  LYS A 160     -19.790  -8.829   9.612  1.00  0.64           C  
ATOM   2353  C   LYS A 160     -20.835  -8.855  10.734  1.00  0.64           C  
ATOM   2354  O   LYS A 160     -22.034  -8.714  10.499  1.00  0.64           O  
ATOM   2355  CB  LYS A 160     -19.497 -10.244   9.122  1.00  0.64           C  
ATOM   2356  CG  LYS A 160     -18.744 -10.334   7.795  1.00  0.64           C  
ATOM   2357  CD  LYS A 160     -18.614 -11.785   7.327  1.00  0.64           C  
ATOM   2358  CE  LYS A 160     -18.121 -11.893   5.864  1.00  0.64           C  
ATOM   2359  NZ  LYS A 160     -16.681 -11.535   5.687  1.00  0.64           N  
ATOM   2360  H   LYS A 160     -17.720  -8.702  10.167  1.00  0.64           H  
ATOM   2361  HA  LYS A 160     -20.200  -8.263   8.782  1.00  0.64           H  
ATOM   2362 1HB  LYS A 160     -18.913 -10.772   9.876  1.00  0.64           H  
ATOM   2363 2HB  LYS A 160     -20.438 -10.781   9.006  1.00  0.64           H  
ATOM   2364 1HG  LYS A 160     -19.269  -9.758   7.027  1.00  0.64           H  
ATOM   2365 2HG  LYS A 160     -17.754  -9.917   7.921  1.00  0.64           H  
ATOM   2366 1HD  LYS A 160     -17.912 -12.311   7.974  1.00  0.64           H  
ATOM   2367 2HD  LYS A 160     -19.585 -12.271   7.400  1.00  0.64           H  
ATOM   2368 1HE  LYS A 160     -18.270 -12.914   5.522  1.00  0.64           H  
ATOM   2369 2HE  LYS A 160     -18.721 -11.224   5.246  1.00  0.64           H  
ATOM   2370 1HZ  LYS A 160     -16.435 -11.630   4.703  1.00  0.64           H  
ATOM   2371 2HZ  LYS A 160     -16.501 -10.563   5.976  1.00  0.64           H  
ATOM   2372 3HZ  LYS A 160     -16.110 -12.147   6.233  1.00  0.64           H  
ATOM   2373  N   GLU A 161     -20.352  -9.005  11.969  1.00  0.67           N  
ATOM   2374  CA  GLU A 161     -21.192  -8.993  13.162  1.00  0.67           C  
ATOM   2375  C   GLU A 161     -20.368  -8.437  14.317  1.00  0.67           C  
ATOM   2376  O   GLU A 161     -19.174  -8.725  14.413  1.00  0.67           O  
ATOM   2377  CB  GLU A 161     -21.669 -10.413  13.513  1.00  0.67           C  
ATOM   2378  CG  GLU A 161     -20.549 -11.353  13.967  1.00  0.67           C  
ATOM   2379  CD  GLU A 161     -21.021 -12.764  14.287  1.00  0.67           C  
ATOM   2380  OE1 GLU A 161     -22.169 -13.066  14.056  1.00  0.67           O  
ATOM   2381  OE2 GLU A 161     -20.212 -13.542  14.773  1.00  0.67           O  
ATOM   2382  H   GLU A 161     -19.359  -9.118  12.080  1.00  0.67           H  
ATOM   2383  HA  GLU A 161     -22.056  -8.352  13.002  1.00  0.67           H  
ATOM   2384 1HB  GLU A 161     -22.406 -10.357  14.315  1.00  0.67           H  
ATOM   2385 2HB  GLU A 161     -22.158 -10.857  12.646  1.00  0.67           H  
ATOM   2386 1HG  GLU A 161     -19.794 -11.402  13.183  1.00  0.67           H  
ATOM   2387 2HG  GLU A 161     -20.079 -10.922  14.856  1.00  0.67           H  
ATOM   2388  N   CYS A 162     -21.014  -7.731  15.243  1.00  0.72           N  
ATOM   2389  CA  CYS A 162     -20.310  -7.263  16.438  1.00  0.72           C  
ATOM   2390  C   CYS A 162     -19.931  -8.422  17.340  1.00  0.72           C  
ATOM   2391  O   CYS A 162     -20.658  -9.411  17.436  1.00  0.72           O  
ATOM   2392  CB  CYS A 162     -21.149  -6.263  17.239  1.00  0.72           C  
ATOM   2393  SG  CYS A 162     -21.455  -4.652  16.384  1.00  0.72           S  
ATOM   2394  H   CYS A 162     -21.989  -7.452  15.073  1.00  0.72           H  
ATOM   2395  HA  CYS A 162     -19.394  -6.759  16.127  1.00  0.72           H  
ATOM   2396 1HB  CYS A 162     -22.112  -6.709  17.471  1.00  0.72           H  
ATOM   2397 2HB  CYS A 162     -20.646  -6.052  18.191  1.00  0.72           H  
ATOM   2398  HG  CYS A 162     -22.305  -5.162  15.456  1.00  0.72           H  
ATOM   2399  N   LYS A 163     -18.790  -8.291  18.010  1.00  0.78           N  
ATOM   2400  CA  LYS A 163     -18.336  -9.292  18.958  1.00  0.78           C  
ATOM   2401  C   LYS A 163     -18.539  -8.750  20.367  1.00  0.78           C  
ATOM   2402  O   LYS A 163     -18.807  -9.498  21.310  1.00  0.78           O  
ATOM   2403  CB  LYS A 163     -16.869  -9.614  18.707  1.00  0.78           C  
ATOM   2404  CG  LYS A 163     -16.572 -10.131  17.287  1.00  0.78           C  
ATOM   2405  CD  LYS A 163     -17.260 -11.461  16.966  1.00  0.78           C  
ATOM   2406  CE  LYS A 163     -16.828 -11.965  15.583  1.00  0.78           C  
ATOM   2407  NZ  LYS A 163     -17.434 -13.291  15.227  1.00  0.78           N  
ATOM   2408  H   LYS A 163     -18.227  -7.454  17.884  1.00  0.78           H  
ATOM   2409  HA  LYS A 163     -18.933 -10.196  18.844  1.00  0.78           H  
ATOM   2410 1HB  LYS A 163     -16.271  -8.710  18.867  1.00  0.78           H  
ATOM   2411 2HB  LYS A 163     -16.532 -10.361  19.423  1.00  0.78           H  
ATOM   2412 1HG  LYS A 163     -16.929  -9.390  16.575  1.00  0.78           H  
ATOM   2413 2HG  LYS A 163     -15.498 -10.240  17.157  1.00  0.78           H  
ATOM   2414 1HD  LYS A 163     -17.008 -12.206  17.719  1.00  0.78           H  
ATOM   2415 2HD  LYS A 163     -18.347 -11.320  16.959  1.00  0.78           H  
ATOM   2416 1HE  LYS A 163     -17.127 -11.229  14.832  1.00  0.78           H  
ATOM   2417 2HE  LYS A 163     -15.745 -12.061  15.573  1.00  0.78           H  
ATOM   2418 1HZ  LYS A 163     -17.113 -13.568  14.316  1.00  0.78           H  
ATOM   2419 2HZ  LYS A 163     -17.162 -13.985  15.901  1.00  0.78           H  
ATOM   2420 3HZ  LYS A 163     -18.463 -13.236  15.199  1.00  0.78           H  
ATOM   2421  N   LEU A 164     -18.422  -7.434  20.501  1.00  0.83           N  
ATOM   2422  CA  LEU A 164     -18.603  -6.797  21.795  1.00  0.83           C  
ATOM   2423  C   LEU A 164     -20.089  -6.506  22.028  1.00  0.83           C  
ATOM   2424  O   LEU A 164     -20.834  -6.358  21.060  1.00  0.83           O  
ATOM   2425  CB  LEU A 164     -17.747  -5.544  21.908  1.00  0.83           C  
ATOM   2426  CG  LEU A 164     -16.266  -5.807  21.844  1.00  0.83           C  
ATOM   2427  CD1 LEU A 164     -15.534  -4.503  21.950  1.00  0.83           C  
ATOM   2428  CD2 LEU A 164     -15.905  -6.761  22.957  1.00  0.83           C  
ATOM   2429  H   LEU A 164     -18.174  -6.870  19.684  1.00  0.83           H  
ATOM   2430  HA  LEU A 164     -18.234  -7.494  22.530  1.00  0.83           H  
ATOM   2431 1HB  LEU A 164     -17.980  -4.896  21.066  1.00  0.83           H  
ATOM   2432 2HB  LEU A 164     -17.967  -5.011  22.829  1.00  0.83           H  
ATOM   2433  HG  LEU A 164     -16.006  -6.259  20.888  1.00  0.83           H  
ATOM   2434 1HD1 LEU A 164     -14.460  -4.678  21.900  1.00  0.83           H  
ATOM   2435 2HD1 LEU A 164     -15.839  -3.861  21.127  1.00  0.83           H  
ATOM   2436 3HD1 LEU A 164     -15.787  -4.049  22.894  1.00  0.83           H  
ATOM   2437 1HD2 LEU A 164     -14.834  -6.966  22.943  1.00  0.83           H  
ATOM   2438 2HD2 LEU A 164     -16.175  -6.324  23.904  1.00  0.83           H  
ATOM   2439 3HD2 LEU A 164     -16.454  -7.694  22.830  1.00  0.83           H  
ATOM   2440  N   PRO A 165     -20.562  -6.444  23.285  1.00  0.87           N  
ATOM   2441  CA  PRO A 165     -21.939  -6.163  23.650  1.00  0.87           C  
ATOM   2442  C   PRO A 165     -22.483  -4.902  23.021  1.00  0.87           C  
ATOM   2443  O   PRO A 165     -21.817  -3.867  22.937  1.00  0.87           O  
ATOM   2444  CB  PRO A 165     -21.857  -6.020  25.166  1.00  0.87           C  
ATOM   2445  CG  PRO A 165     -20.697  -6.901  25.558  1.00  0.87           C  
ATOM   2446  CD  PRO A 165     -19.687  -6.719  24.456  1.00  0.87           C  
ATOM   2447  HA  PRO A 165     -22.563  -7.026  23.372  1.00  0.87           H  
ATOM   2448 1HB  PRO A 165     -21.689  -4.960  25.431  1.00  0.87           H  
ATOM   2449 2HB  PRO A 165     -22.806  -6.322  25.626  1.00  0.87           H  
ATOM   2450 1HG  PRO A 165     -20.295  -6.614  26.536  1.00  0.87           H  
ATOM   2451 2HG  PRO A 165     -21.031  -7.942  25.650  1.00  0.87           H  
ATOM   2452 1HD  PRO A 165     -19.030  -5.865  24.686  1.00  0.87           H  
ATOM   2453 2HD  PRO A 165     -19.145  -7.663  24.382  1.00  0.87           H  
ATOM   2454  N   LEU A 166     -23.724  -4.993  22.596  1.00  0.87           N  
ATOM   2455  CA  LEU A 166     -24.357  -3.881  21.935  1.00  0.87           C  
ATOM   2456  C   LEU A 166     -24.962  -2.866  22.871  1.00  0.87           C  
ATOM   2457  O   LEU A 166     -25.497  -3.196  23.931  1.00  0.87           O  
ATOM   2458  CB  LEU A 166     -25.416  -4.404  20.964  1.00  0.87           C  
ATOM   2459  CG  LEU A 166     -24.840  -5.248  19.871  1.00  0.87           C  
ATOM   2460  CD1 LEU A 166     -25.918  -5.759  18.983  1.00  0.87           C  
ATOM   2461  CD2 LEU A 166     -23.893  -4.402  19.123  1.00  0.87           C  
ATOM   2462  H   LEU A 166     -24.230  -5.859  22.706  1.00  0.87           H  
ATOM   2463  HA  LEU A 166     -23.599  -3.373  21.344  1.00  0.87           H  
ATOM   2464 1HB  LEU A 166     -26.146  -4.994  21.512  1.00  0.87           H  
ATOM   2465 2HB  LEU A 166     -25.925  -3.552  20.503  1.00  0.87           H  
ATOM   2466  HG  LEU A 166     -24.313  -6.104  20.293  1.00  0.87           H  
ATOM   2467 1HD1 LEU A 166     -25.485  -6.357  18.182  1.00  0.87           H  
ATOM   2468 2HD1 LEU A 166     -26.615  -6.369  19.557  1.00  0.87           H  
ATOM   2469 3HD1 LEU A 166     -26.428  -4.915  18.565  1.00  0.87           H  
ATOM   2470 1HD2 LEU A 166     -23.472  -4.978  18.336  1.00  0.87           H  
ATOM   2471 2HD2 LEU A 166     -24.417  -3.549  18.718  1.00  0.87           H  
ATOM   2472 3HD2 LEU A 166     -23.115  -4.059  19.789  1.00  0.87           H  
ATOM   2473  N   THR A 167     -24.902  -1.626  22.422  1.00  0.85           N  
ATOM   2474  CA  THR A 167     -25.513  -0.484  23.064  1.00  0.85           C  
ATOM   2475  C   THR A 167     -26.760  -0.117  22.300  1.00  0.85           C  
ATOM   2476  O   THR A 167     -27.661   0.527  22.823  1.00  0.85           O  
ATOM   2477  CB  THR A 167     -24.538   0.688  23.074  1.00  0.85           C  
ATOM   2478  OG1 THR A 167     -24.178   1.035  21.726  1.00  0.85           O  
ATOM   2479  CG2 THR A 167     -23.313   0.310  23.840  1.00  0.85           C  
ATOM   2480  H   THR A 167     -24.396  -1.467  21.560  1.00  0.85           H  
ATOM   2481  HA  THR A 167     -25.788  -0.746  24.086  1.00  0.85           H  
ATOM   2482  HB  THR A 167     -25.007   1.550  23.545  1.00  0.85           H  
ATOM   2483  HG1 THR A 167     -23.988   0.216  21.212  1.00  0.85           H  
ATOM   2484 1HG2 THR A 167     -22.620   1.143  23.858  1.00  0.85           H  
ATOM   2485 2HG2 THR A 167     -23.602   0.058  24.850  1.00  0.85           H  
ATOM   2486 3HG2 THR A 167     -22.847  -0.550  23.373  1.00  0.85           H  
ATOM   2487  N   ALA A 168     -26.806  -0.556  21.048  1.00  0.80           N  
ATOM   2488  CA  ALA A 168     -27.955  -0.327  20.195  1.00  0.80           C  
ATOM   2489  C   ALA A 168     -27.945  -1.325  19.031  1.00  0.80           C  
ATOM   2490  O   ALA A 168     -26.882  -1.799  18.612  1.00  0.80           O  
ATOM   2491  CB  ALA A 168     -27.959   1.102  19.733  1.00  0.80           C  
ATOM   2492  H   ALA A 168     -25.988  -1.029  20.679  1.00  0.80           H  
ATOM   2493  HA  ALA A 168     -28.861  -0.508  20.776  1.00  0.80           H  
ATOM   2494 1HB  ALA A 168     -28.832   1.270  19.119  1.00  0.80           H  
ATOM   2495 2HB  ALA A 168     -27.992   1.777  20.592  1.00  0.80           H  
ATOM   2496 3HB  ALA A 168     -27.054   1.287  19.170  1.00  0.80           H  
ATOM   2497  N   VAL A 169     -29.131  -1.632  18.503  1.00  0.75           N  
ATOM   2498  CA  VAL A 169     -29.263  -2.590  17.403  1.00  0.75           C  
ATOM   2499  C   VAL A 169     -29.951  -2.002  16.169  1.00  0.75           C  
ATOM   2500  O   VAL A 169     -31.041  -1.443  16.283  1.00  0.75           O  
ATOM   2501  CB  VAL A 169     -30.115  -3.783  17.892  1.00  0.75           C  
ATOM   2502  CG1 VAL A 169     -30.299  -4.801  16.800  1.00  0.75           C  
ATOM   2503  CG2 VAL A 169     -29.486  -4.413  19.103  1.00  0.75           C  
ATOM   2504  H   VAL A 169     -29.966  -1.206  18.882  1.00  0.75           H  
ATOM   2505  HA  VAL A 169     -28.270  -2.938  17.126  1.00  0.75           H  
ATOM   2506  HB  VAL A 169     -31.105  -3.413  18.152  1.00  0.75           H  
ATOM   2507 1HG1 VAL A 169     -30.928  -5.611  17.165  1.00  0.75           H  
ATOM   2508 2HG1 VAL A 169     -30.775  -4.337  15.938  1.00  0.75           H  
ATOM   2509 3HG1 VAL A 169     -29.337  -5.202  16.514  1.00  0.75           H  
ATOM   2510 1HG2 VAL A 169     -30.110  -5.235  19.447  1.00  0.75           H  
ATOM   2511 2HG2 VAL A 169     -28.536  -4.783  18.839  1.00  0.75           H  
ATOM   2512 3HG2 VAL A 169     -29.388  -3.682  19.900  1.00  0.75           H  
ATOM   2513  N   GLY A 170     -29.321  -2.122  14.994  1.00  0.70           N  
ATOM   2514  CA  GLY A 170     -29.931  -1.643  13.745  1.00  0.70           C  
ATOM   2515  C   GLY A 170     -30.075  -0.122  13.660  1.00  0.70           C  
ATOM   2516  O   GLY A 170     -31.106   0.375  13.198  1.00  0.70           O  
ATOM   2517  H   GLY A 170     -28.442  -2.625  14.964  1.00  0.70           H  
ATOM   2518 1HA  GLY A 170     -29.325  -1.988  12.909  1.00  0.70           H  
ATOM   2519 2HA  GLY A 170     -30.910  -2.104  13.628  1.00  0.70           H  
ATOM   2520  N   VAL A 171     -29.100   0.613  14.178  1.00  0.66           N  
ATOM   2521  CA  VAL A 171     -29.204   2.063  14.251  1.00  0.66           C  
ATOM   2522  C   VAL A 171     -28.154   2.908  13.548  1.00  0.66           C  
ATOM   2523  O   VAL A 171     -28.390   4.090  13.338  1.00  0.66           O  
ATOM   2524  CB  VAL A 171     -29.158   2.459  15.713  1.00  0.66           C  
ATOM   2525  CG1 VAL A 171     -30.342   1.925  16.490  1.00  0.66           C  
ATOM   2526  CG2 VAL A 171     -27.869   1.872  16.276  1.00  0.66           C  
ATOM   2527  H   VAL A 171     -28.247   0.155  14.481  1.00  0.66           H  
ATOM   2528  HA  VAL A 171     -30.175   2.340  13.843  1.00  0.66           H  
ATOM   2529  HB  VAL A 171     -29.164   3.544  15.797  1.00  0.66           H  
ATOM   2530 1HG1 VAL A 171     -30.259   2.225  17.526  1.00  0.66           H  
ATOM   2531 2HG1 VAL A 171     -31.265   2.327  16.071  1.00  0.66           H  
ATOM   2532 3HG1 VAL A 171     -30.357   0.858  16.430  1.00  0.66           H  
ATOM   2533 1HG2 VAL A 171     -27.791   2.115  17.266  1.00  0.66           H  
ATOM   2534 2HG2 VAL A 171     -27.883   0.783  16.174  1.00  0.66           H  
ATOM   2535 3HG2 VAL A 171     -27.016   2.266  15.759  1.00  0.66           H  
ATOM   2536  N   VAL A 172     -27.006   2.353  13.187  1.00  0.63           N  
ATOM   2537  CA  VAL A 172     -25.987   3.207  12.583  1.00  0.63           C  
ATOM   2538  C   VAL A 172     -26.318   3.418  11.122  1.00  0.63           C  
ATOM   2539  O   VAL A 172     -26.636   2.459  10.427  1.00  0.63           O  
ATOM   2540  CB  VAL A 172     -24.572   2.618  12.741  1.00  0.63           C  
ATOM   2541  CG1 VAL A 172     -23.545   3.520  12.021  1.00  0.63           C  
ATOM   2542  CG2 VAL A 172     -24.246   2.479  14.225  1.00  0.63           C  
ATOM   2543  H   VAL A 172     -26.834   1.367  13.364  1.00  0.63           H  
ATOM   2544  HA  VAL A 172     -25.993   4.173  13.080  1.00  0.63           H  
ATOM   2545  HB  VAL A 172     -24.530   1.643  12.276  1.00  0.63           H  
ATOM   2546 1HG1 VAL A 172     -22.550   3.107  12.130  1.00  0.63           H  
ATOM   2547 2HG1 VAL A 172     -23.785   3.588  10.965  1.00  0.63           H  
ATOM   2548 3HG1 VAL A 172     -23.565   4.522  12.453  1.00  0.63           H  
ATOM   2549 1HG2 VAL A 172     -23.252   2.052  14.343  1.00  0.63           H  
ATOM   2550 2HG2 VAL A 172     -24.283   3.456  14.704  1.00  0.63           H  
ATOM   2551 3HG2 VAL A 172     -24.974   1.818  14.690  1.00  0.63           H  
ATOM   2552  N   ASP A 173     -26.308   4.673  10.668  1.00  0.61           N  
ATOM   2553  CA  ASP A 173     -26.586   4.991   9.274  1.00  0.61           C  
ATOM   2554  C   ASP A 173     -25.290   5.197   8.506  1.00  0.61           C  
ATOM   2555  O   ASP A 173     -25.132   4.725   7.380  1.00  0.61           O  
ATOM   2556  CB  ASP A 173     -27.425   6.260   9.208  1.00  0.61           C  
ATOM   2557  CG  ASP A 173     -28.792   6.066   9.831  1.00  0.61           C  
ATOM   2558  OD1 ASP A 173     -29.548   5.267   9.329  1.00  0.61           O  
ATOM   2559  OD2 ASP A 173     -29.046   6.674  10.853  1.00  0.61           O  
ATOM   2560  H   ASP A 173     -26.057   5.436  11.291  1.00  0.61           H  
ATOM   2561  HA  ASP A 173     -27.136   4.165   8.823  1.00  0.61           H  
ATOM   2562 1HB  ASP A 173     -26.900   7.056   9.738  1.00  0.61           H  
ATOM   2563 2HB  ASP A 173     -27.539   6.575   8.171  1.00  0.61           H  
ATOM   2564  N   LEU A 174     -24.345   5.897   9.128  1.00  0.60           N  
ATOM   2565  CA  LEU A 174     -23.062   6.136   8.478  1.00  0.60           C  
ATOM   2566  C   LEU A 174     -21.907   5.752   9.378  1.00  0.60           C  
ATOM   2567  O   LEU A 174     -21.965   5.942  10.597  1.00  0.60           O  
ATOM   2568  CB  LEU A 174     -22.883   7.606   8.089  1.00  0.60           C  
ATOM   2569  CG  LEU A 174     -23.870   8.201   7.111  1.00  0.60           C  
ATOM   2570  CD1 LEU A 174     -23.628   9.683   7.045  1.00  0.60           C  
ATOM   2571  CD2 LEU A 174     -23.681   7.559   5.755  1.00  0.60           C  
ATOM   2572  H   LEU A 174     -24.529   6.277  10.058  1.00  0.60           H  
ATOM   2573  HA  LEU A 174     -23.006   5.527   7.580  1.00  0.60           H  
ATOM   2574 1HB  LEU A 174     -22.920   8.193   8.992  1.00  0.60           H  
ATOM   2575 2HB  LEU A 174     -21.885   7.718   7.654  1.00  0.60           H  
ATOM   2576  HG  LEU A 174     -24.888   8.034   7.455  1.00  0.60           H  
ATOM   2577 1HD1 LEU A 174     -24.324  10.140   6.342  1.00  0.60           H  
ATOM   2578 2HD1 LEU A 174     -23.766  10.131   8.021  1.00  0.60           H  
ATOM   2579 3HD1 LEU A 174     -22.608   9.863   6.707  1.00  0.60           H  
ATOM   2580 1HD2 LEU A 174     -24.383   7.987   5.039  1.00  0.60           H  
ATOM   2581 2HD2 LEU A 174     -22.659   7.724   5.407  1.00  0.60           H  
ATOM   2582 3HD2 LEU A 174     -23.862   6.506   5.845  1.00  0.60           H  
ATOM   2583  N   ILE A 175     -20.850   5.251   8.763  1.00  0.61           N  
ATOM   2584  CA  ILE A 175     -19.629   4.960   9.490  1.00  0.61           C  
ATOM   2585  C   ILE A 175     -18.526   5.780   8.836  1.00  0.61           C  
ATOM   2586  O   ILE A 175     -18.308   5.681   7.626  1.00  0.61           O  
ATOM   2587  CB  ILE A 175     -19.243   3.472   9.405  1.00  0.61           C  
ATOM   2588  CG1 ILE A 175     -20.334   2.558   9.914  1.00  0.61           C  
ATOM   2589  CG2 ILE A 175     -18.005   3.254  10.234  1.00  0.61           C  
ATOM   2590  CD1 ILE A 175     -20.053   1.089   9.582  1.00  0.61           C  
ATOM   2591  H   ILE A 175     -20.897   5.097   7.755  1.00  0.61           H  
ATOM   2592  HA  ILE A 175     -19.727   5.266  10.532  1.00  0.61           H  
ATOM   2593  HB  ILE A 175     -19.040   3.208   8.385  1.00  0.61           H  
ATOM   2594 1HG1 ILE A 175     -20.425   2.677  10.990  1.00  0.61           H  
ATOM   2595 2HG1 ILE A 175     -21.282   2.833   9.451  1.00  0.61           H  
ATOM   2596 1HG2 ILE A 175     -17.712   2.215  10.173  1.00  0.61           H  
ATOM   2597 2HG2 ILE A 175     -17.209   3.879   9.859  1.00  0.61           H  
ATOM   2598 3HG2 ILE A 175     -18.216   3.519  11.275  1.00  0.61           H  
ATOM   2599 1HD1 ILE A 175     -20.860   0.463   9.943  1.00  0.61           H  
ATOM   2600 2HD1 ILE A 175     -19.973   0.970   8.500  1.00  0.61           H  
ATOM   2601 3HD1 ILE A 175     -19.119   0.779  10.047  1.00  0.61           H  
ATOM   2602  N   ILE A 176     -17.858   6.614   9.610  1.00  0.62           N  
ATOM   2603  CA  ILE A 176     -16.794   7.451   9.089  1.00  0.62           C  
ATOM   2604  C   ILE A 176     -15.467   7.088   9.705  1.00  0.62           C  
ATOM   2605  O   ILE A 176     -15.282   7.176  10.926  1.00  0.62           O  
ATOM   2606  CB  ILE A 176     -17.103   8.946   9.309  1.00  0.62           C  
ATOM   2607  CG1 ILE A 176     -18.408   9.295   8.553  1.00  0.62           C  
ATOM   2608  CG2 ILE A 176     -15.948   9.825   8.854  1.00  0.62           C  
ATOM   2609  CD1 ILE A 176     -18.913  10.676   8.753  1.00  0.62           C  
ATOM   2610  H   ILE A 176     -18.087   6.662  10.594  1.00  0.62           H  
ATOM   2611  HA  ILE A 176     -16.712   7.285   8.016  1.00  0.62           H  
ATOM   2612  HB  ILE A 176     -17.280   9.115  10.375  1.00  0.62           H  
ATOM   2613 1HG1 ILE A 176     -18.235   9.162   7.511  1.00  0.62           H  
ATOM   2614 2HG1 ILE A 176     -19.192   8.609   8.870  1.00  0.62           H  
ATOM   2615 1HG2 ILE A 176     -16.201  10.864   9.048  1.00  0.62           H  
ATOM   2616 2HG2 ILE A 176     -15.055   9.564   9.394  1.00  0.62           H  
ATOM   2617 3HG2 ILE A 176     -15.765   9.682   7.800  1.00  0.62           H  
ATOM   2618 1HD1 ILE A 176     -19.824  10.813   8.177  1.00  0.62           H  
ATOM   2619 2HD1 ILE A 176     -19.117  10.834   9.784  1.00  0.62           H  
ATOM   2620 3HD1 ILE A 176     -18.165  11.388   8.417  1.00  0.62           H  
ATOM   2621  N   THR A 177     -14.540   6.697   8.845  1.00  0.64           N  
ATOM   2622  CA  THR A 177     -13.224   6.301   9.270  1.00  0.64           C  
ATOM   2623  C   THR A 177     -12.143   7.081   8.565  1.00  0.64           C  
ATOM   2624  O   THR A 177     -12.380   7.800   7.595  1.00  0.64           O  
ATOM   2625  CB  THR A 177     -12.986   4.789   9.030  1.00  0.64           C  
ATOM   2626  OG1 THR A 177     -13.018   4.511   7.606  1.00  0.64           O  
ATOM   2627  CG2 THR A 177     -14.040   3.945   9.731  1.00  0.64           C  
ATOM   2628  H   THR A 177     -14.766   6.615   7.854  1.00  0.64           H  
ATOM   2629  HA  THR A 177     -13.133   6.515  10.323  1.00  0.64           H  
ATOM   2630  HB  THR A 177     -12.007   4.515   9.426  1.00  0.64           H  
ATOM   2631  HG1 THR A 177     -13.887   4.819   7.246  1.00  0.64           H  
ATOM   2632 1HG2 THR A 177     -13.835   2.894   9.554  1.00  0.64           H  
ATOM   2633 2HG2 THR A 177     -14.013   4.144  10.803  1.00  0.64           H  
ATOM   2634 3HG2 THR A 177     -15.015   4.196   9.340  1.00  0.64           H  
ATOM   2635  N   GLU A 178     -10.930   6.886   9.037  1.00  0.66           N  
ATOM   2636  CA  GLU A 178      -9.729   7.480   8.477  1.00  0.66           C  
ATOM   2637  C   GLU A 178      -9.456   7.092   7.029  1.00  0.66           C  
ATOM   2638  O   GLU A 178      -8.723   7.787   6.326  1.00  0.66           O  
ATOM   2639  CB  GLU A 178      -8.569   7.092   9.353  1.00  0.66           C  
ATOM   2640  CG  GLU A 178      -8.242   5.677   9.373  1.00  0.66           C  
ATOM   2641  CD  GLU A 178      -7.263   5.382  10.402  1.00  0.66           C  
ATOM   2642  OE1 GLU A 178      -6.166   5.881  10.341  1.00  0.66           O  
ATOM   2643  OE2 GLU A 178      -7.606   4.603  11.270  1.00  0.66           O  
ATOM   2644  H   GLU A 178     -10.840   6.289   9.849  1.00  0.66           H  
ATOM   2645  HA  GLU A 178      -9.845   8.566   8.517  1.00  0.66           H  
ATOM   2646 1HB  GLU A 178      -7.679   7.616   9.014  1.00  0.66           H  
ATOM   2647 2HB  GLU A 178      -8.781   7.372  10.368  1.00  0.66           H  
ATOM   2648 1HG  GLU A 178      -9.142   5.080   9.529  1.00  0.66           H  
ATOM   2649 2HG  GLU A 178      -7.816   5.426   8.423  1.00  0.66           H  
ATOM   2650  N   LYS A 179     -10.013   5.956   6.602  1.00  0.67           N  
ATOM   2651  CA  LYS A 179      -9.821   5.470   5.249  1.00  0.67           C  
ATOM   2652  C   LYS A 179     -11.060   5.632   4.390  1.00  0.67           C  
ATOM   2653  O   LYS A 179     -10.958   5.759   3.167  1.00  0.67           O  
ATOM   2654  CB  LYS A 179      -9.429   3.993   5.236  1.00  0.67           C  
ATOM   2655  CG  LYS A 179      -8.079   3.695   5.854  1.00  0.67           C  
ATOM   2656  CD  LYS A 179      -7.672   2.237   5.698  1.00  0.67           C  
ATOM   2657  CE  LYS A 179      -6.335   1.986   6.386  1.00  0.67           C  
ATOM   2658  NZ  LYS A 179      -5.219   2.662   5.721  1.00  0.67           N  
ATOM   2659  H   LYS A 179     -10.596   5.435   7.239  1.00  0.67           H  
ATOM   2660  HA  LYS A 179      -9.014   6.031   4.798  1.00  0.67           H  
ATOM   2661 1HB  LYS A 179     -10.187   3.407   5.760  1.00  0.67           H  
ATOM   2662 2HB  LYS A 179      -9.395   3.643   4.206  1.00  0.67           H  
ATOM   2663 1HG  LYS A 179      -7.317   4.339   5.406  1.00  0.67           H  
ATOM   2664 2HG  LYS A 179      -8.129   3.893   6.906  1.00  0.67           H  
ATOM   2665 1HD  LYS A 179      -8.429   1.577   6.131  1.00  0.67           H  
ATOM   2666 2HD  LYS A 179      -7.563   1.994   4.635  1.00  0.67           H  
ATOM   2667 1HE  LYS A 179      -6.397   2.361   7.394  1.00  0.67           H  
ATOM   2668 2HE  LYS A 179      -6.135   0.919   6.406  1.00  0.67           H  
ATOM   2669 1HZ  LYS A 179      -4.364   2.473   6.206  1.00  0.67           H  
ATOM   2670 2HZ  LYS A 179      -5.155   2.300   4.770  1.00  0.67           H  
ATOM   2671 3HZ  LYS A 179      -5.386   3.649   5.697  1.00  0.67           H  
ATOM   2672  N   ALA A 180     -12.241   5.599   5.000  1.00  0.67           N  
ATOM   2673  CA  ALA A 180     -13.444   5.628   4.185  1.00  0.67           C  
ATOM   2674  C   ALA A 180     -14.728   5.984   4.913  1.00  0.67           C  
ATOM   2675  O   ALA A 180     -14.849   5.828   6.135  1.00  0.67           O  
ATOM   2676  CB  ALA A 180     -13.629   4.288   3.574  1.00  0.67           C  
ATOM   2677  H   ALA A 180     -12.316   5.496   6.005  1.00  0.67           H  
ATOM   2678  HA  ALA A 180     -13.301   6.374   3.404  1.00  0.67           H  
ATOM   2679 1HB  ALA A 180     -14.490   4.327   2.968  1.00  0.67           H  
ATOM   2680 2HB  ALA A 180     -12.778   4.038   2.998  1.00  0.67           H  
ATOM   2681 3HB  ALA A 180     -13.757   3.581   4.347  1.00  0.67           H  
ATOM   2682  N   VAL A 181     -15.715   6.393   4.115  1.00  0.67           N  
ATOM   2683  CA  VAL A 181     -17.065   6.622   4.603  1.00  0.67           C  
ATOM   2684  C   VAL A 181     -17.980   5.572   4.018  1.00  0.67           C  
ATOM   2685  O   VAL A 181     -18.010   5.359   2.791  1.00  0.67           O  
ATOM   2686  CB  VAL A 181     -17.600   8.012   4.234  1.00  0.67           C  
ATOM   2687  CG1 VAL A 181     -19.055   8.165   4.745  1.00  0.67           C  
ATOM   2688  CG2 VAL A 181     -16.678   9.072   4.807  1.00  0.67           C  
ATOM   2689  H   VAL A 181     -15.512   6.501   3.121  1.00  0.67           H  
ATOM   2690  HA  VAL A 181     -17.070   6.526   5.686  1.00  0.67           H  
ATOM   2691  HB  VAL A 181     -17.639   8.110   3.157  1.00  0.67           H  
ATOM   2692 1HG1 VAL A 181     -19.436   9.152   4.472  1.00  0.67           H  
ATOM   2693 2HG1 VAL A 181     -19.687   7.403   4.293  1.00  0.67           H  
ATOM   2694 3HG1 VAL A 181     -19.086   8.051   5.817  1.00  0.67           H  
ATOM   2695 1HG2 VAL A 181     -17.051  10.064   4.537  1.00  0.67           H  
ATOM   2696 2HG2 VAL A 181     -16.646   8.971   5.872  1.00  0.67           H  
ATOM   2697 3HG2 VAL A 181     -15.676   8.940   4.400  1.00  0.67           H  
ATOM   2698  N   PHE A 182     -18.731   4.927   4.903  1.00  0.67           N  
ATOM   2699  CA  PHE A 182     -19.612   3.866   4.487  1.00  0.67           C  
ATOM   2700  C   PHE A 182     -21.045   4.181   4.893  1.00  0.67           C  
ATOM   2701  O   PHE A 182     -21.286   4.850   5.900  1.00  0.67           O  
ATOM   2702  CB  PHE A 182     -19.223   2.574   5.185  1.00  0.67           C  
ATOM   2703  CG  PHE A 182     -17.794   2.177   5.047  1.00  0.67           C  
ATOM   2704  CD1 PHE A 182     -16.891   2.543   6.035  1.00  0.67           C  
ATOM   2705  CD2 PHE A 182     -17.338   1.453   3.986  1.00  0.67           C  
ATOM   2706  CE1 PHE A 182     -15.583   2.160   5.964  1.00  0.67           C  
ATOM   2707  CE2 PHE A 182     -16.016   1.057   3.921  1.00  0.67           C  
ATOM   2708  CZ  PHE A 182     -15.149   1.403   4.912  1.00  0.67           C  
ATOM   2709  H   PHE A 182     -18.652   5.166   5.891  1.00  0.67           H  
ATOM   2710  HA  PHE A 182     -19.554   3.759   3.409  1.00  0.67           H  
ATOM   2711 1HB  PHE A 182     -19.457   2.649   6.235  1.00  0.67           H  
ATOM   2712 2HB  PHE A 182     -19.836   1.764   4.783  1.00  0.67           H  
ATOM   2713  HD1 PHE A 182     -17.234   3.137   6.883  1.00  0.67           H  
ATOM   2714  HD2 PHE A 182     -18.037   1.165   3.202  1.00  0.67           H  
ATOM   2715  HE1 PHE A 182     -14.887   2.453   6.754  1.00  0.67           H  
ATOM   2716  HE2 PHE A 182     -15.669   0.458   3.079  1.00  0.67           H  
ATOM   2717  HZ  PHE A 182     -14.112   1.092   4.863  1.00  0.67           H  
ATOM   2718  N   GLU A 183     -21.995   3.652   4.142  1.00  0.68           N  
ATOM   2719  CA  GLU A 183     -23.405   3.791   4.474  1.00  0.68           C  
ATOM   2720  C   GLU A 183     -23.994   2.431   4.800  1.00  0.68           C  
ATOM   2721  O   GLU A 183     -23.689   1.432   4.146  1.00  0.68           O  
ATOM   2722  CB  GLU A 183     -24.161   4.485   3.336  1.00  0.68           C  
ATOM   2723  CG  GLU A 183     -25.631   4.748   3.601  1.00  0.68           C  
ATOM   2724  CD  GLU A 183     -26.296   5.495   2.470  1.00  0.68           C  
ATOM   2725  OE1 GLU A 183     -25.616   5.824   1.523  1.00  0.68           O  
ATOM   2726  OE2 GLU A 183     -27.475   5.746   2.553  1.00  0.68           O  
ATOM   2727  H   GLU A 183     -21.721   3.133   3.313  1.00  0.68           H  
ATOM   2728  HA  GLU A 183     -23.497   4.397   5.368  1.00  0.68           H  
ATOM   2729 1HB  GLU A 183     -23.688   5.443   3.127  1.00  0.68           H  
ATOM   2730 2HB  GLU A 183     -24.086   3.881   2.433  1.00  0.68           H  
ATOM   2731 1HG  GLU A 183     -26.143   3.797   3.742  1.00  0.68           H  
ATOM   2732 2HG  GLU A 183     -25.729   5.319   4.525  1.00  0.68           H  
ATOM   2733  N   VAL A 184     -24.783   2.374   5.857  1.00  0.69           N  
ATOM   2734  CA  VAL A 184     -25.368   1.119   6.280  1.00  0.69           C  
ATOM   2735  C   VAL A 184     -26.722   0.954   5.609  1.00  0.69           C  
ATOM   2736  O   VAL A 184     -27.609   1.790   5.787  1.00  0.69           O  
ATOM   2737  CB  VAL A 184     -25.559   1.120   7.805  1.00  0.69           C  
ATOM   2738  CG1 VAL A 184     -26.168  -0.197   8.230  1.00  0.69           C  
ATOM   2739  CG2 VAL A 184     -24.219   1.438   8.546  1.00  0.69           C  
ATOM   2740  H   VAL A 184     -24.993   3.226   6.373  1.00  0.69           H  
ATOM   2741  HA  VAL A 184     -24.729   0.301   5.978  1.00  0.69           H  
ATOM   2742  HB  VAL A 184     -26.281   1.893   8.052  1.00  0.69           H  
ATOM   2743 1HG1 VAL A 184     -26.348  -0.165   9.281  1.00  0.69           H  
ATOM   2744 2HG1 VAL A 184     -27.111  -0.353   7.707  1.00  0.69           H  
ATOM   2745 3HG1 VAL A 184     -25.486  -1.018   7.996  1.00  0.69           H  
ATOM   2746 1HG2 VAL A 184     -24.398   1.458   9.618  1.00  0.69           H  
ATOM   2747 2HG2 VAL A 184     -23.490   0.696   8.334  1.00  0.69           H  
ATOM   2748 3HG2 VAL A 184     -23.849   2.414   8.223  1.00  0.69           H  
ATOM   2749  N   THR A 185     -26.889  -0.108   4.824  1.00  0.71           N  
ATOM   2750  CA  THR A 185     -28.127  -0.289   4.087  1.00  0.71           C  
ATOM   2751  C   THR A 185     -28.718  -1.669   4.321  1.00  0.71           C  
ATOM   2752  O   THR A 185     -28.125  -2.529   4.973  1.00  0.71           O  
ATOM   2753  CB  THR A 185     -27.891  -0.166   2.577  1.00  0.71           C  
ATOM   2754  OG1 THR A 185     -27.201  -1.345   2.122  1.00  0.71           O  
ATOM   2755  CG2 THR A 185     -27.039   1.077   2.283  1.00  0.71           C  
ATOM   2756  H   THR A 185     -26.139  -0.785   4.680  1.00  0.71           H  
ATOM   2757  HA  THR A 185     -28.852   0.456   4.413  1.00  0.71           H  
ATOM   2758  HB  THR A 185     -28.844  -0.083   2.061  1.00  0.71           H  
ATOM   2759  HG1 THR A 185     -26.295  -1.378   2.531  1.00  0.71           H  
ATOM   2760 1HG2 THR A 185     -26.876   1.161   1.218  1.00  0.71           H  
ATOM   2761 2HG2 THR A 185     -27.560   1.968   2.637  1.00  0.71           H  
ATOM   2762 3HG2 THR A 185     -26.076   0.999   2.788  1.00  0.71           H  
ATOM   2763  N   ASP A 186     -29.862  -1.911   3.701  1.00  0.71           N  
ATOM   2764  CA  ASP A 186     -30.542  -3.200   3.754  1.00  0.71           C  
ATOM   2765  C   ASP A 186     -29.720  -4.337   3.126  1.00  0.71           C  
ATOM   2766  O   ASP A 186     -30.025  -5.512   3.331  1.00  0.71           O  
ATOM   2767  CB  ASP A 186     -31.889  -3.111   3.041  1.00  0.71           C  
ATOM   2768  CG  ASP A 186     -32.904  -2.253   3.793  1.00  0.71           C  
ATOM   2769  OD1 ASP A 186     -32.655  -1.923   4.930  1.00  0.71           O  
ATOM   2770  OD2 ASP A 186     -33.915  -1.931   3.218  1.00  0.71           O  
ATOM   2771  H   ASP A 186     -30.290  -1.162   3.177  1.00  0.71           H  
ATOM   2772  HA  ASP A 186     -30.717  -3.449   4.801  1.00  0.71           H  
ATOM   2773 1HB  ASP A 186     -31.743  -2.695   2.044  1.00  0.71           H  
ATOM   2774 2HB  ASP A 186     -32.299  -4.113   2.920  1.00  0.71           H  
ATOM   2775  N   LYS A 187     -28.725  -3.989   2.299  1.00  0.71           N  
ATOM   2776  CA  LYS A 187     -27.905  -4.969   1.607  1.00  0.71           C  
ATOM   2777  C   LYS A 187     -26.528  -5.109   2.248  1.00  0.71           C  
ATOM   2778  O   LYS A 187     -25.642  -5.757   1.687  1.00  0.71           O  
ATOM   2779  CB  LYS A 187     -27.748  -4.578   0.142  1.00  0.71           C  
ATOM   2780  CG  LYS A 187     -29.043  -4.574  -0.653  1.00  0.71           C  
ATOM   2781  CD  LYS A 187     -28.790  -4.212  -2.110  1.00  0.71           C  
ATOM   2782  CE  LYS A 187     -30.085  -4.218  -2.918  1.00  0.71           C  
ATOM   2783  NZ  LYS A 187     -29.855  -3.842  -4.341  1.00  0.71           N  
ATOM   2784  H   LYS A 187     -28.467  -3.009   2.182  1.00  0.71           H  
ATOM   2785  HA  LYS A 187     -28.400  -5.938   1.662  1.00  0.71           H  
ATOM   2786 1HB  LYS A 187     -27.303  -3.582   0.078  1.00  0.71           H  
ATOM   2787 2HB  LYS A 187     -27.077  -5.277  -0.343  1.00  0.71           H  
ATOM   2788 1HG  LYS A 187     -29.503  -5.561  -0.603  1.00  0.71           H  
ATOM   2789 2HG  LYS A 187     -29.731  -3.849  -0.221  1.00  0.71           H  
ATOM   2790 1HD  LYS A 187     -28.342  -3.218  -2.161  1.00  0.71           H  
ATOM   2791 2HD  LYS A 187     -28.095  -4.928  -2.547  1.00  0.71           H  
ATOM   2792 1HE  LYS A 187     -30.521  -5.214  -2.883  1.00  0.71           H  
ATOM   2793 2HE  LYS A 187     -30.784  -3.509  -2.475  1.00  0.71           H  
ATOM   2794 1HZ  LYS A 187     -30.733  -3.858  -4.841  1.00  0.71           H  
ATOM   2795 2HZ  LYS A 187     -29.460  -2.913  -4.386  1.00  0.71           H  
ATOM   2796 3HZ  LYS A 187     -29.216  -4.499  -4.765  1.00  0.71           H  
ATOM   2797  N   GLY A 188     -26.340  -4.501   3.419  1.00  0.69           N  
ATOM   2798  CA  GLY A 188     -25.042  -4.509   4.078  1.00  0.69           C  
ATOM   2799  C   GLY A 188     -24.374  -3.158   3.881  1.00  0.69           C  
ATOM   2800  O   GLY A 188     -25.050  -2.146   3.642  1.00  0.69           O  
ATOM   2801  H   GLY A 188     -27.102  -3.991   3.869  1.00  0.69           H  
ATOM   2802 1HA  GLY A 188     -25.172  -4.703   5.145  1.00  0.69           H  
ATOM   2803 2HA  GLY A 188     -24.414  -5.302   3.674  1.00  0.69           H  
ATOM   2804  N   LEU A 189     -23.059  -3.106   4.028  1.00  0.66           N  
ATOM   2805  CA  LEU A 189     -22.419  -1.805   3.994  1.00  0.66           C  
ATOM   2806  C   LEU A 189     -22.066  -1.391   2.573  1.00  0.66           C  
ATOM   2807  O   LEU A 189     -21.646  -2.218   1.759  1.00  0.66           O  
ATOM   2808  CB  LEU A 189     -21.168  -1.839   4.859  1.00  0.66           C  
ATOM   2809  CG  LEU A 189     -21.413  -2.195   6.278  1.00  0.66           C  
ATOM   2810  CD1 LEU A 189     -20.136  -2.234   7.056  1.00  0.66           C  
ATOM   2811  CD2 LEU A 189     -22.347  -1.236   6.870  1.00  0.66           C  
ATOM   2812  H   LEU A 189     -22.515  -3.950   4.189  1.00  0.66           H  
ATOM   2813  HA  LEU A 189     -23.107  -1.066   4.403  1.00  0.66           H  
ATOM   2814 1HB  LEU A 189     -20.512  -2.604   4.456  1.00  0.66           H  
ATOM   2815 2HB  LEU A 189     -20.682  -0.866   4.816  1.00  0.66           H  
ATOM   2816  HG  LEU A 189     -21.836  -3.176   6.290  1.00  0.66           H  
ATOM   2817 1HD1 LEU A 189     -20.344  -2.529   8.088  1.00  0.66           H  
ATOM   2818 2HD1 LEU A 189     -19.472  -2.951   6.605  1.00  0.66           H  
ATOM   2819 3HD1 LEU A 189     -19.677  -1.251   7.050  1.00  0.66           H  
ATOM   2820 1HD2 LEU A 189     -22.556  -1.505   7.910  1.00  0.66           H  
ATOM   2821 2HD2 LEU A 189     -21.912  -0.236   6.832  1.00  0.66           H  
ATOM   2822 3HD2 LEU A 189     -23.260  -1.265   6.302  1.00  0.66           H  
ATOM   2823  N   VAL A 190     -22.208  -0.101   2.295  1.00  0.65           N  
ATOM   2824  CA  VAL A 190     -21.864   0.449   0.999  1.00  0.65           C  
ATOM   2825  C   VAL A 190     -20.747   1.464   1.136  1.00  0.65           C  
ATOM   2826  O   VAL A 190     -20.811   2.369   1.964  1.00  0.65           O  
ATOM   2827  CB  VAL A 190     -23.083   1.149   0.355  1.00  0.65           C  
ATOM   2828  CG1 VAL A 190     -22.682   1.741  -1.006  1.00  0.65           C  
ATOM   2829  CG2 VAL A 190     -24.234   0.172   0.215  1.00  0.65           C  
ATOM   2830  H   VAL A 190     -22.604   0.515   3.001  1.00  0.65           H  
ATOM   2831  HA  VAL A 190     -21.534  -0.357   0.354  1.00  0.65           H  
ATOM   2832  HB  VAL A 190     -23.395   1.973   0.995  1.00  0.65           H  
ATOM   2833 1HG1 VAL A 190     -23.536   2.249  -1.448  1.00  0.65           H  
ATOM   2834 2HG1 VAL A 190     -21.874   2.455  -0.874  1.00  0.65           H  
ATOM   2835 3HG1 VAL A 190     -22.351   0.939  -1.671  1.00  0.65           H  
ATOM   2836 1HG2 VAL A 190     -25.083   0.684  -0.221  1.00  0.65           H  
ATOM   2837 2HG2 VAL A 190     -23.965  -0.632  -0.412  1.00  0.65           H  
ATOM   2838 3HG2 VAL A 190     -24.508  -0.215   1.196  1.00  0.65           H  
ATOM   2839  N   LEU A 191     -19.719   1.329   0.331  1.00  0.65           N  
ATOM   2840  CA  LEU A 191     -18.633   2.290   0.364  1.00  0.65           C  
ATOM   2841  C   LEU A 191     -19.009   3.488  -0.471  1.00  0.65           C  
ATOM   2842  O   LEU A 191     -19.330   3.348  -1.653  1.00  0.65           O  
ATOM   2843  CB  LEU A 191     -17.353   1.680  -0.170  1.00  0.65           C  
ATOM   2844  CG  LEU A 191     -16.175   2.614  -0.257  1.00  0.65           C  
ATOM   2845  CD1 LEU A 191     -15.735   3.052   1.036  1.00  0.65           C  
ATOM   2846  CD2 LEU A 191     -15.114   1.922  -0.941  1.00  0.65           C  
ATOM   2847  H   LEU A 191     -19.719   0.564  -0.337  1.00  0.65           H  
ATOM   2848  HA  LEU A 191     -18.473   2.623   1.389  1.00  0.65           H  
ATOM   2849 1HB  LEU A 191     -17.073   0.842   0.468  1.00  0.65           H  
ATOM   2850 2HB  LEU A 191     -17.546   1.303  -1.168  1.00  0.65           H  
ATOM   2851  HG  LEU A 191     -16.458   3.497  -0.787  1.00  0.65           H  
ATOM   2852 1HD1 LEU A 191     -14.892   3.723   0.883  1.00  0.65           H  
ATOM   2853 2HD1 LEU A 191     -16.537   3.578   1.556  1.00  0.65           H  
ATOM   2854 3HD1 LEU A 191     -15.422   2.208   1.601  1.00  0.65           H  
ATOM   2855 1HD2 LEU A 191     -14.277   2.558  -1.023  1.00  0.65           H  
ATOM   2856 2HD2 LEU A 191     -14.841   1.036  -0.370  1.00  0.65           H  
ATOM   2857 3HD2 LEU A 191     -15.451   1.639  -1.928  1.00  0.65           H  
ATOM   2858  N   LYS A 192     -18.993   4.666   0.149  1.00  0.68           N  
ATOM   2859  CA  LYS A 192     -19.358   5.895  -0.536  1.00  0.68           C  
ATOM   2860  C   LYS A 192     -18.138   6.760  -0.841  1.00  0.68           C  
ATOM   2861  O   LYS A 192     -18.058   7.366  -1.915  1.00  0.68           O  
ATOM   2862  CB  LYS A 192     -20.376   6.663   0.306  1.00  0.68           C  
ATOM   2863  CG  LYS A 192     -21.717   5.935   0.476  1.00  0.68           C  
ATOM   2864  CD  LYS A 192     -22.446   5.822  -0.873  1.00  0.68           C  
ATOM   2865  CE  LYS A 192     -23.047   7.176  -1.303  1.00  0.68           C  
ATOM   2866  NZ  LYS A 192     -23.792   7.109  -2.615  1.00  0.68           N  
ATOM   2867  H   LYS A 192     -18.719   4.719   1.131  1.00  0.68           H  
ATOM   2868  HA  LYS A 192     -19.824   5.637  -1.487  1.00  0.68           H  
ATOM   2869 1HB  LYS A 192     -19.960   6.835   1.305  1.00  0.68           H  
ATOM   2870 2HB  LYS A 192     -20.563   7.637  -0.144  1.00  0.68           H  
ATOM   2871 1HG  LYS A 192     -21.544   4.930   0.877  1.00  0.68           H  
ATOM   2872 2HG  LYS A 192     -22.349   6.478   1.179  1.00  0.68           H  
ATOM   2873 1HD  LYS A 192     -21.741   5.500  -1.629  1.00  0.68           H  
ATOM   2874 2HD  LYS A 192     -23.243   5.081  -0.797  1.00  0.68           H  
ATOM   2875 1HE  LYS A 192     -23.739   7.501  -0.526  1.00  0.68           H  
ATOM   2876 2HE  LYS A 192     -22.247   7.910  -1.394  1.00  0.68           H  
ATOM   2877 1HZ  LYS A 192     -24.168   8.023  -2.836  1.00  0.68           H  
ATOM   2878 2HZ  LYS A 192     -23.164   6.833  -3.398  1.00  0.68           H  
ATOM   2879 3HZ  LYS A 192     -24.543   6.450  -2.549  1.00  0.68           H  
ATOM   2880  N   GLU A 193     -17.207   6.840   0.108  1.00  0.74           N  
ATOM   2881  CA  GLU A 193     -16.036   7.683  -0.114  1.00  0.74           C  
ATOM   2882  C   GLU A 193     -14.764   6.994   0.336  1.00  0.74           C  
ATOM   2883  O   GLU A 193     -14.753   6.302   1.355  1.00  0.74           O  
ATOM   2884  CB  GLU A 193     -16.146   9.011   0.645  1.00  0.74           C  
ATOM   2885  CG  GLU A 193     -17.374   9.860   0.333  1.00  0.74           C  
ATOM   2886  CD  GLU A 193     -17.377  11.158   1.086  1.00  0.74           C  
ATOM   2887  OE1 GLU A 193     -16.472  11.364   1.857  1.00  0.74           O  
ATOM   2888  OE2 GLU A 193     -18.271  11.946   0.887  1.00  0.74           O  
ATOM   2889  H   GLU A 193     -17.333   6.327   0.982  1.00  0.74           H  
ATOM   2890  HA  GLU A 193     -15.945   7.887  -1.180  1.00  0.74           H  
ATOM   2891 1HB  GLU A 193     -16.098   8.829   1.705  1.00  0.74           H  
ATOM   2892 2HB  GLU A 193     -15.274   9.619   0.394  1.00  0.74           H  
ATOM   2893 1HG  GLU A 193     -17.420  10.052  -0.728  1.00  0.74           H  
ATOM   2894 2HG  GLU A 193     -18.264   9.298   0.608  1.00  0.74           H  
ATOM   2895  N   ILE A 194     -13.675   7.266  -0.369  1.00  0.82           N  
ATOM   2896  CA  ILE A 194     -12.357   6.769   0.006  1.00  0.82           C  
ATOM   2897  C   ILE A 194     -11.453   7.961   0.272  1.00  0.82           C  
ATOM   2898  O   ILE A 194     -11.446   8.915  -0.490  1.00  0.82           O  
ATOM   2899  CB  ILE A 194     -11.742   5.889  -1.097  1.00  0.82           C  
ATOM   2900  CG1 ILE A 194     -12.620   4.697  -1.381  1.00  0.82           C  
ATOM   2901  CG2 ILE A 194     -10.349   5.435  -0.715  1.00  0.82           C  
ATOM   2902  CD1 ILE A 194     -12.129   3.871  -2.555  1.00  0.82           C  
ATOM   2903  H   ILE A 194     -13.772   7.850  -1.204  1.00  0.82           H  
ATOM   2904  HA  ILE A 194     -12.434   6.183   0.921  1.00  0.82           H  
ATOM   2905  HB  ILE A 194     -11.681   6.464  -2.019  1.00  0.82           H  
ATOM   2906 1HG1 ILE A 194     -12.669   4.092  -0.511  1.00  0.82           H  
ATOM   2907 2HG1 ILE A 194     -13.629   5.045  -1.613  1.00  0.82           H  
ATOM   2908 1HG2 ILE A 194      -9.933   4.826  -1.511  1.00  0.82           H  
ATOM   2909 2HG2 ILE A 194      -9.721   6.287  -0.567  1.00  0.82           H  
ATOM   2910 3HG2 ILE A 194     -10.369   4.862   0.193  1.00  0.82           H  
ATOM   2911 1HD1 ILE A 194     -12.792   3.031  -2.728  1.00  0.82           H  
ATOM   2912 2HD1 ILE A 194     -12.100   4.497  -3.447  1.00  0.82           H  
ATOM   2913 3HD1 ILE A 194     -11.127   3.498  -2.339  1.00  0.82           H  
ATOM   2914  N   THR A 195     -10.752   7.974   1.378  1.00  0.92           N  
ATOM   2915  CA  THR A 195      -9.881   9.103   1.639  1.00  0.92           C  
ATOM   2916  C   THR A 195      -8.812   9.144   0.517  1.00  0.92           C  
ATOM   2917  O   THR A 195      -8.334   8.089   0.110  1.00  0.92           O  
ATOM   2918  CB  THR A 195      -9.219   8.943   2.999  1.00  0.92           C  
ATOM   2919  OG1 THR A 195      -8.558  10.137   3.374  1.00  0.92           O  
ATOM   2920  CG2 THR A 195      -8.234   7.869   2.875  1.00  0.92           C  
ATOM   2921  H   THR A 195     -10.793   7.181   2.020  1.00  0.92           H  
ATOM   2922  HA  THR A 195     -10.485   9.996   1.643  1.00  0.92           H  
ATOM   2923  HB  THR A 195      -9.964   8.681   3.756  1.00  0.92           H  
ATOM   2924  HG1 THR A 195      -8.136   9.998   4.230  1.00  0.92           H  
ATOM   2925 1HG2 THR A 195      -7.753   7.716   3.816  1.00  0.92           H  
ATOM   2926 2HG2 THR A 195      -8.748   6.971   2.583  1.00  0.92           H  
ATOM   2927 3HG2 THR A 195      -7.501   8.126   2.132  1.00  0.92           H  
ATOM   2928  N   PRO A 196      -8.365  10.316   0.031  1.00  1.00           N  
ATOM   2929  CA  PRO A 196      -7.351  10.483  -1.009  1.00  1.00           C  
ATOM   2930  C   PRO A 196      -6.072   9.660  -0.827  1.00  1.00           C  
ATOM   2931  O   PRO A 196      -5.426   9.307  -1.813  1.00  1.00           O  
ATOM   2932  CB  PRO A 196      -7.047  11.980  -0.915  1.00  1.00           C  
ATOM   2933  CG  PRO A 196      -8.343  12.590  -0.457  1.00  1.00           C  
ATOM   2934  CD  PRO A 196      -8.934  11.589   0.503  1.00  1.00           C  
ATOM   2935  HA  PRO A 196      -7.812  10.258  -1.980  1.00  1.00           H  
ATOM   2936 1HB  PRO A 196      -6.216  12.149  -0.213  1.00  1.00           H  
ATOM   2937 2HB  PRO A 196      -6.724  12.356  -1.896  1.00  1.00           H  
ATOM   2938 1HG  PRO A 196      -8.160  13.568   0.011  1.00  1.00           H  
ATOM   2939 2HG  PRO A 196      -9.007  12.772  -1.326  1.00  1.00           H  
ATOM   2940 1HD  PRO A 196      -8.640  11.808   1.533  1.00  1.00           H  
ATOM   2941 2HD  PRO A 196     -10.021  11.613   0.344  1.00  1.00           H  
ATOM   2942  N   TYR A 197      -5.689   9.360   0.412  1.00  1.06           N  
ATOM   2943  CA  TYR A 197      -4.466   8.599   0.658  1.00  1.06           C  
ATOM   2944  C   TYR A 197      -4.646   7.072   0.742  1.00  1.06           C  
ATOM   2945  O   TYR A 197      -3.698   6.359   1.092  1.00  1.06           O  
ATOM   2946  CB  TYR A 197      -3.749   9.139   1.900  1.00  1.06           C  
ATOM   2947  CG  TYR A 197      -4.572   9.266   3.171  1.00  1.06           C  
ATOM   2948  CD1 TYR A 197      -4.750   8.181   4.018  1.00  1.06           C  
ATOM   2949  CD2 TYR A 197      -5.132  10.494   3.492  1.00  1.06           C  
ATOM   2950  CE1 TYR A 197      -5.502   8.324   5.180  1.00  1.06           C  
ATOM   2951  CE2 TYR A 197      -5.878  10.638   4.645  1.00  1.06           C  
ATOM   2952  CZ  TYR A 197      -6.073   9.555   5.484  1.00  1.06           C  
ATOM   2953  OH  TYR A 197      -6.837   9.693   6.623  1.00  1.06           O  
ATOM   2954  H   TYR A 197      -6.246   9.654   1.200  1.00  1.06           H  
ATOM   2955  HA  TYR A 197      -3.798   8.779  -0.185  1.00  1.06           H  
ATOM   2956 1HB  TYR A 197      -2.920   8.482   2.118  1.00  1.06           H  
ATOM   2957 2HB  TYR A 197      -3.336  10.120   1.672  1.00  1.06           H  
ATOM   2958  HD1 TYR A 197      -4.307   7.219   3.769  1.00  1.06           H  
ATOM   2959  HD2 TYR A 197      -4.987  11.347   2.829  1.00  1.06           H  
ATOM   2960  HE1 TYR A 197      -5.657   7.472   5.844  1.00  1.06           H  
ATOM   2961  HE2 TYR A 197      -6.323  11.602   4.890  1.00  1.06           H  
ATOM   2962  HH  TYR A 197      -7.473   8.946   6.673  1.00  1.06           H  
ATOM   2963  N   SER A 198      -5.831   6.561   0.387  1.00  1.08           N  
ATOM   2964  CA  SER A 198      -6.075   5.115   0.405  1.00  1.08           C  
ATOM   2965  C   SER A 198      -6.701   4.573  -0.881  1.00  1.08           C  
ATOM   2966  O   SER A 198      -7.377   5.287  -1.627  1.00  1.08           O  
ATOM   2967  CB  SER A 198      -6.981   4.745   1.554  1.00  1.08           C  
ATOM   2968  OG  SER A 198      -6.389   5.068   2.781  1.00  1.08           O  
ATOM   2969  H   SER A 198      -6.591   7.188   0.123  1.00  1.08           H  
ATOM   2970  HA  SER A 198      -5.120   4.610   0.544  1.00  1.08           H  
ATOM   2971 1HB  SER A 198      -7.931   5.247   1.443  1.00  1.08           H  
ATOM   2972 2HB  SER A 198      -7.181   3.671   1.519  1.00  1.08           H  
ATOM   2973  HG  SER A 198      -5.516   4.659   2.757  1.00  1.08           H  
ATOM   2974  N   SER A 199      -6.472   3.283  -1.132  1.00  1.06           N  
ATOM   2975  CA  SER A 199      -7.094   2.573  -2.246  1.00  1.06           C  
ATOM   2976  C   SER A 199      -8.210   1.676  -1.757  1.00  1.06           C  
ATOM   2977  O   SER A 199      -8.261   1.329  -0.575  1.00  1.06           O  
ATOM   2978  CB  SER A 199      -6.075   1.716  -2.978  1.00  1.06           C  
ATOM   2979  OG  SER A 199      -5.603   0.650  -2.161  1.00  1.06           O  
ATOM   2980  H   SER A 199      -5.873   2.773  -0.499  1.00  1.06           H  
ATOM   2981  HA  SER A 199      -7.515   3.302  -2.941  1.00  1.06           H  
ATOM   2982 1HB  SER A 199      -6.522   1.310  -3.884  1.00  1.06           H  
ATOM   2983 2HB  SER A 199      -5.235   2.338  -3.281  1.00  1.06           H  
ATOM   2984  HG  SER A 199      -4.864   0.255  -2.650  1.00  1.06           H  
ATOM   2985  N   LEU A 200      -9.056   1.227  -2.671  1.00  1.01           N  
ATOM   2986  CA  LEU A 200     -10.101   0.299  -2.287  1.00  1.01           C  
ATOM   2987  C   LEU A 200      -9.532  -0.990  -1.708  1.00  1.01           C  
ATOM   2988  O   LEU A 200     -10.086  -1.558  -0.764  1.00  1.01           O  
ATOM   2989  CB  LEU A 200     -11.008  -0.018  -3.458  1.00  1.01           C  
ATOM   2990  CG  LEU A 200     -12.110  -0.940  -3.098  1.00  1.01           C  
ATOM   2991  CD1 LEU A 200     -12.888  -0.314  -2.012  1.00  1.01           C  
ATOM   2992  CD2 LEU A 200     -12.978  -1.198  -4.297  1.00  1.01           C  
ATOM   2993  H   LEU A 200      -8.982   1.538  -3.628  1.00  1.01           H  
ATOM   2994  HA  LEU A 200     -10.704   0.773  -1.518  1.00  1.01           H  
ATOM   2995 1HB  LEU A 200     -11.442   0.905  -3.836  1.00  1.01           H  
ATOM   2996 2HB  LEU A 200     -10.419  -0.485  -4.249  1.00  1.01           H  
ATOM   2997  HG  LEU A 200     -11.704  -1.862  -2.735  1.00  1.01           H  
ATOM   2998 1HD1 LEU A 200     -13.695  -0.969  -1.714  1.00  1.01           H  
ATOM   2999 2HD1 LEU A 200     -12.244  -0.129  -1.157  1.00  1.01           H  
ATOM   3000 3HD1 LEU A 200     -13.277   0.613  -2.389  1.00  1.01           H  
ATOM   3001 1HD2 LEU A 200     -13.775  -1.868  -4.012  1.00  1.01           H  
ATOM   3002 2HD2 LEU A 200     -13.398  -0.257  -4.656  1.00  1.01           H  
ATOM   3003 3HD2 LEU A 200     -12.382  -1.655  -5.086  1.00  1.01           H  
ATOM   3004  N   GLU A 201      -8.437  -1.481  -2.289  1.00  0.96           N  
ATOM   3005  CA  GLU A 201      -7.854  -2.720  -1.798  1.00  0.96           C  
ATOM   3006  C   GLU A 201      -7.340  -2.514  -0.372  1.00  0.96           C  
ATOM   3007  O   GLU A 201      -7.493  -3.390   0.484  1.00  0.96           O  
ATOM   3008  CB  GLU A 201      -6.710  -3.181  -2.708  1.00  0.96           C  
ATOM   3009  CG  GLU A 201      -7.126  -3.632  -4.129  1.00  0.96           C  
ATOM   3010  CD  GLU A 201      -8.008  -4.874  -4.176  1.00  0.96           C  
ATOM   3011  OE1 GLU A 201      -7.655  -5.866  -3.589  1.00  0.96           O  
ATOM   3012  OE2 GLU A 201      -9.048  -4.821  -4.809  1.00  0.96           O  
ATOM   3013  H   GLU A 201      -8.010  -0.987  -3.058  1.00  0.96           H  
ATOM   3014  HA  GLU A 201      -8.625  -3.488  -1.777  1.00  0.96           H  
ATOM   3015 1HB  GLU A 201      -5.996  -2.364  -2.820  1.00  0.96           H  
ATOM   3016 2HB  GLU A 201      -6.184  -4.009  -2.235  1.00  0.96           H  
ATOM   3017 1HG  GLU A 201      -7.666  -2.810  -4.599  1.00  0.96           H  
ATOM   3018 2HG  GLU A 201      -6.225  -3.814  -4.712  1.00  0.96           H  
ATOM   3019  N   ASP A 202      -6.780  -1.325  -0.091  1.00  0.91           N  
ATOM   3020  CA  ASP A 202      -6.294  -1.027   1.256  1.00  0.91           C  
ATOM   3021  C   ASP A 202      -7.449  -1.057   2.254  1.00  0.91           C  
ATOM   3022  O   ASP A 202      -7.281  -1.474   3.398  1.00  0.91           O  
ATOM   3023  CB  ASP A 202      -5.614   0.345   1.276  1.00  0.91           C  
ATOM   3024  CG  ASP A 202      -4.866   0.725   2.554  1.00  0.91           C  
ATOM   3025  OD1 ASP A 202      -3.867   0.106   2.882  1.00  0.91           O  
ATOM   3026  OD2 ASP A 202      -5.272   1.684   3.183  1.00  0.91           O  
ATOM   3027  H   ASP A 202      -6.655  -0.622  -0.824  1.00  0.91           H  
ATOM   3028  HA  ASP A 202      -5.570  -1.791   1.542  1.00  0.91           H  
ATOM   3029 1HB  ASP A 202      -4.922   0.402   0.438  1.00  0.91           H  
ATOM   3030 2HB  ASP A 202      -6.378   1.102   1.105  1.00  0.91           H  
ATOM   3031  N   ILE A 203      -8.635  -0.624   1.820  1.00  0.87           N  
ATOM   3032  CA  ILE A 203      -9.792  -0.669   2.704  1.00  0.87           C  
ATOM   3033  C   ILE A 203     -10.244  -2.091   2.954  1.00  0.87           C  
ATOM   3034  O   ILE A 203     -10.375  -2.517   4.104  1.00  0.87           O  
ATOM   3035  CB  ILE A 203     -10.990   0.094   2.120  1.00  0.87           C  
ATOM   3036  CG1 ILE A 203     -10.697   1.548   2.049  1.00  0.87           C  
ATOM   3037  CG2 ILE A 203     -12.254  -0.160   2.948  1.00  0.87           C  
ATOM   3038  CD1 ILE A 203     -11.692   2.265   1.247  1.00  0.87           C  
ATOM   3039  H   ILE A 203      -8.712  -0.240   0.875  1.00  0.87           H  
ATOM   3040  HA  ILE A 203      -9.515  -0.219   3.657  1.00  0.87           H  
ATOM   3041  HB  ILE A 203     -11.162  -0.246   1.103  1.00  0.87           H  
ATOM   3042 1HG1 ILE A 203     -10.703   1.956   3.055  1.00  0.87           H  
ATOM   3043 2HG1 ILE A 203      -9.708   1.709   1.611  1.00  0.87           H  
ATOM   3044 1HG2 ILE A 203     -13.094   0.378   2.506  1.00  0.87           H  
ATOM   3045 2HG2 ILE A 203     -12.480  -1.226   2.964  1.00  0.87           H  
ATOM   3046 3HG2 ILE A 203     -12.091   0.190   3.966  1.00  0.87           H  
ATOM   3047 1HD1 ILE A 203     -11.443   3.305   1.250  1.00  0.87           H  
ATOM   3048 2HD1 ILE A 203     -11.687   1.890   0.234  1.00  0.87           H  
ATOM   3049 3HD1 ILE A 203     -12.678   2.124   1.675  1.00  0.87           H  
ATOM   3050  N   LYS A 204     -10.421  -2.859   1.877  1.00  0.83           N  
ATOM   3051  CA  LYS A 204     -10.918  -4.225   2.000  1.00  0.83           C  
ATOM   3052  C   LYS A 204     -10.000  -5.086   2.857  1.00  0.83           C  
ATOM   3053  O   LYS A 204     -10.458  -5.894   3.664  1.00  0.83           O  
ATOM   3054  CB  LYS A 204     -11.087  -4.852   0.618  1.00  0.83           C  
ATOM   3055  CG  LYS A 204     -12.230  -4.273  -0.227  1.00  0.83           C  
ATOM   3056  CD  LYS A 204     -12.449  -5.120  -1.474  1.00  0.83           C  
ATOM   3057  CE  LYS A 204     -11.249  -5.021  -2.402  1.00  0.83           C  
ATOM   3058  NZ  LYS A 204     -11.424  -5.793  -3.669  1.00  0.83           N  
ATOM   3059  H   LYS A 204     -10.244  -2.466   0.949  1.00  0.83           H  
ATOM   3060  HA  LYS A 204     -11.895  -4.190   2.492  1.00  0.83           H  
ATOM   3061 1HB  LYS A 204     -10.158  -4.712   0.052  1.00  0.83           H  
ATOM   3062 2HB  LYS A 204     -11.247  -5.924   0.721  1.00  0.83           H  
ATOM   3063 1HG  LYS A 204     -13.146  -4.248   0.364  1.00  0.83           H  
ATOM   3064 2HG  LYS A 204     -11.982  -3.255  -0.522  1.00  0.83           H  
ATOM   3065 1HD  LYS A 204     -12.599  -6.162  -1.192  1.00  0.83           H  
ATOM   3066 2HD  LYS A 204     -13.335  -4.768  -2.003  1.00  0.83           H  
ATOM   3067 1HE  LYS A 204     -11.080  -3.988  -2.652  1.00  0.83           H  
ATOM   3068 2HE  LYS A 204     -10.368  -5.401  -1.883  1.00  0.83           H  
ATOM   3069 1HZ  LYS A 204     -10.560  -5.646  -4.215  1.00  0.83           H  
ATOM   3070 2HZ  LYS A 204     -11.547  -6.771  -3.473  1.00  0.83           H  
ATOM   3071 3HZ  LYS A 204     -12.212  -5.448  -4.185  1.00  0.83           H  
ATOM   3072  N   ALA A 205      -8.697  -4.850   2.740  1.00  0.79           N  
ATOM   3073  CA  ALA A 205      -7.674  -5.569   3.484  1.00  0.79           C  
ATOM   3074  C   ALA A 205      -7.807  -5.413   4.997  1.00  0.79           C  
ATOM   3075  O   ALA A 205      -7.232  -6.204   5.751  1.00  0.79           O  
ATOM   3076  CB  ALA A 205      -6.307  -5.076   3.067  1.00  0.79           C  
ATOM   3077  H   ALA A 205      -8.380  -4.163   2.055  1.00  0.79           H  
ATOM   3078  HA  ALA A 205      -7.769  -6.626   3.241  1.00  0.79           H  
ATOM   3079 1HB  ALA A 205      -5.539  -5.635   3.596  1.00  0.79           H  
ATOM   3080 2HB  ALA A 205      -6.184  -5.209   1.992  1.00  0.79           H  
ATOM   3081 3HB  ALA A 205      -6.222  -4.014   3.311  1.00  0.79           H  
ATOM   3082  N   THR A 206      -8.491  -4.360   5.446  1.00  0.75           N  
ATOM   3083  CA  THR A 206      -8.609  -4.064   6.856  1.00  0.75           C  
ATOM   3084  C   THR A 206     -10.008  -4.220   7.425  1.00  0.75           C  
ATOM   3085  O   THR A 206     -10.252  -3.794   8.558  1.00  0.75           O  
ATOM   3086  CB  THR A 206      -8.173  -2.638   7.121  1.00  0.75           C  
ATOM   3087  OG1 THR A 206      -9.033  -1.724   6.411  1.00  0.75           O  
ATOM   3088  CG2 THR A 206      -6.746  -2.451   6.642  1.00  0.75           C  
ATOM   3089  H   THR A 206      -8.977  -3.747   4.792  1.00  0.75           H  
ATOM   3090  HA  THR A 206      -7.952  -4.738   7.402  1.00  0.75           H  
ATOM   3091  HB  THR A 206      -8.245  -2.451   8.180  1.00  0.75           H  
ATOM   3092  HG1 THR A 206      -9.348  -2.139   5.568  1.00  0.75           H  
ATOM   3093 1HG2 THR A 206      -6.420  -1.436   6.826  1.00  0.75           H  
ATOM   3094 2HG2 THR A 206      -6.094  -3.143   7.172  1.00  0.75           H  
ATOM   3095 3HG2 THR A 206      -6.694  -2.651   5.574  1.00  0.75           H  
ATOM   3096  N   THR A 207     -10.937  -4.784   6.661  1.00  0.72           N  
ATOM   3097  CA  THR A 207     -12.284  -4.935   7.195  1.00  0.72           C  
ATOM   3098  C   THR A 207     -12.705  -6.390   7.140  1.00  0.72           C  
ATOM   3099  O   THR A 207     -12.142  -7.175   6.382  1.00  0.72           O  
ATOM   3100  CB  THR A 207     -13.303  -4.077   6.429  1.00  0.72           C  
ATOM   3101  OG1 THR A 207     -13.349  -4.524   5.066  1.00  0.72           O  
ATOM   3102  CG2 THR A 207     -12.955  -2.582   6.485  1.00  0.72           C  
ATOM   3103  H   THR A 207     -10.711  -5.125   5.722  1.00  0.72           H  
ATOM   3104  HA  THR A 207     -12.294  -4.617   8.226  1.00  0.72           H  
ATOM   3105  HB  THR A 207     -14.287  -4.219   6.881  1.00  0.72           H  
ATOM   3106  HG1 THR A 207     -13.893  -5.328   5.004  1.00  0.72           H  
ATOM   3107 1HG2 THR A 207     -13.705  -2.010   5.939  1.00  0.72           H  
ATOM   3108 2HG2 THR A 207     -12.935  -2.254   7.526  1.00  0.72           H  
ATOM   3109 3HG2 THR A 207     -11.982  -2.414   6.037  1.00  0.72           H  
ATOM   3110  N   ALA A 208     -13.681  -6.768   7.963  1.00  0.69           N  
ATOM   3111  CA  ALA A 208     -14.212  -8.120   7.890  1.00  0.69           C  
ATOM   3112  C   ALA A 208     -15.532  -8.054   7.164  1.00  0.69           C  
ATOM   3113  O   ALA A 208     -15.942  -8.986   6.468  1.00  0.69           O  
ATOM   3114  CB  ALA A 208     -14.357  -8.739   9.255  1.00  0.69           C  
ATOM   3115  H   ALA A 208     -14.102  -6.093   8.603  1.00  0.69           H  
ATOM   3116  HA  ALA A 208     -13.529  -8.734   7.304  1.00  0.69           H  
ATOM   3117 1HB  ALA A 208     -14.749  -9.748   9.156  1.00  0.69           H  
ATOM   3118 2HB  ALA A 208     -13.382  -8.773   9.744  1.00  0.69           H  
ATOM   3119 3HB  ALA A 208     -15.021  -8.158   9.834  1.00  0.69           H  
ATOM   3120  N   ALA A 209     -16.216  -6.933   7.349  1.00  0.67           N  
ATOM   3121  CA  ALA A 209     -17.514  -6.721   6.730  1.00  0.67           C  
ATOM   3122  C   ALA A 209     -17.397  -6.767   5.223  1.00  0.67           C  
ATOM   3123  O   ALA A 209     -16.368  -6.374   4.664  1.00  0.67           O  
ATOM   3124  CB  ALA A 209     -18.069  -5.388   7.133  1.00  0.67           C  
ATOM   3125  H   ALA A 209     -15.844  -6.210   7.963  1.00  0.67           H  
ATOM   3126  HA  ALA A 209     -18.192  -7.510   7.046  1.00  0.67           H  
ATOM   3127 1HB  ALA A 209     -19.029  -5.252   6.654  1.00  0.67           H  
ATOM   3128 2HB  ALA A 209     -18.183  -5.340   8.200  1.00  0.67           H  
ATOM   3129 3HB  ALA A 209     -17.395  -4.617   6.813  1.00  0.67           H  
ATOM   3130  N   ASP A 210     -18.435  -7.264   4.564  1.00  0.65           N  
ATOM   3131  CA  ASP A 210     -18.466  -7.238   3.112  1.00  0.65           C  
ATOM   3132  C   ASP A 210     -19.008  -5.893   2.658  1.00  0.65           C  
ATOM   3133  O   ASP A 210     -19.898  -5.331   3.302  1.00  0.65           O  
ATOM   3134  CB  ASP A 210     -19.294  -8.392   2.537  1.00  0.65           C  
ATOM   3135  CG  ASP A 210     -18.601  -9.783   2.672  1.00  0.65           C  
ATOM   3136  OD1 ASP A 210     -17.401  -9.837   2.865  1.00  0.65           O  
ATOM   3137  OD2 ASP A 210     -19.284 -10.772   2.578  1.00  0.65           O  
ATOM   3138  H   ASP A 210     -19.252  -7.605   5.080  1.00  0.65           H  
ATOM   3139  HA  ASP A 210     -17.447  -7.335   2.736  1.00  0.65           H  
ATOM   3140 1HB  ASP A 210     -20.257  -8.432   3.057  1.00  0.65           H  
ATOM   3141 2HB  ASP A 210     -19.498  -8.199   1.485  1.00  0.65           H  
ATOM   3142  N   PHE A 211     -18.483  -5.382   1.551  1.00  0.64           N  
ATOM   3143  CA  PHE A 211     -18.960  -4.104   1.052  1.00  0.64           C  
ATOM   3144  C   PHE A 211     -19.396  -4.104  -0.391  1.00  0.64           C  
ATOM   3145  O   PHE A 211     -18.843  -4.798  -1.247  1.00  0.64           O  
ATOM   3146  CB  PHE A 211     -17.892  -3.026   1.213  1.00  0.64           C  
ATOM   3147  CG  PHE A 211     -17.539  -2.758   2.612  1.00  0.64           C  
ATOM   3148  CD1 PHE A 211     -16.585  -3.493   3.233  1.00  0.64           C  
ATOM   3149  CD2 PHE A 211     -18.161  -1.784   3.324  1.00  0.64           C  
ATOM   3150  CE1 PHE A 211     -16.270  -3.259   4.522  1.00  0.64           C  
ATOM   3151  CE2 PHE A 211     -17.821  -1.566   4.643  1.00  0.64           C  
ATOM   3152  CZ  PHE A 211     -16.874  -2.304   5.225  1.00  0.64           C  
ATOM   3153  H   PHE A 211     -17.751  -5.878   1.063  1.00  0.64           H  
ATOM   3154  HA  PHE A 211     -19.819  -3.814   1.652  1.00  0.64           H  
ATOM   3155 1HB  PHE A 211     -16.991  -3.320   0.679  1.00  0.64           H  
ATOM   3156 2HB  PHE A 211     -18.252  -2.093   0.765  1.00  0.64           H  
ATOM   3157  HD1 PHE A 211     -16.076  -4.289   2.689  1.00  0.64           H  
ATOM   3158  HD2 PHE A 211     -18.936  -1.183   2.843  1.00  0.64           H  
ATOM   3159  HE1 PHE A 211     -15.542  -3.855   4.982  1.00  0.64           H  
ATOM   3160  HE2 PHE A 211     -18.317  -0.794   5.214  1.00  0.64           H  
ATOM   3161  HZ  PHE A 211     -16.599  -2.140   6.252  1.00  0.64           H  
ATOM   3162  N   ILE A 212     -20.352  -3.236  -0.641  1.00  0.65           N  
ATOM   3163  CA  ILE A 212     -20.863  -2.909  -1.949  1.00  0.65           C  
ATOM   3164  C   ILE A 212     -20.182  -1.622  -2.353  1.00  0.65           C  
ATOM   3165  O   ILE A 212     -20.103  -0.691  -1.558  1.00  0.65           O  
ATOM   3166  CB  ILE A 212     -22.367  -2.717  -1.869  1.00  0.65           C  
ATOM   3167  CG1 ILE A 212     -23.014  -4.008  -1.410  1.00  0.65           C  
ATOM   3168  CG2 ILE A 212     -22.930  -2.214  -3.187  1.00  0.65           C  
ATOM   3169  CD1 ILE A 212     -24.440  -3.842  -0.993  1.00  0.65           C  
ATOM   3170  H   ILE A 212     -20.768  -2.762   0.162  1.00  0.65           H  
ATOM   3171  HA  ILE A 212     -20.612  -3.697  -2.658  1.00  0.65           H  
ATOM   3172  HB  ILE A 212     -22.552  -2.011  -1.107  1.00  0.65           H  
ATOM   3173 1HG1 ILE A 212     -22.970  -4.734  -2.218  1.00  0.65           H  
ATOM   3174 2HG1 ILE A 212     -22.458  -4.399  -0.557  1.00  0.65           H  
ATOM   3175 1HG2 ILE A 212     -24.003  -2.061  -3.088  1.00  0.65           H  
ATOM   3176 2HG2 ILE A 212     -22.454  -1.269  -3.453  1.00  0.65           H  
ATOM   3177 3HG2 ILE A 212     -22.739  -2.948  -3.970  1.00  0.65           H  
ATOM   3178 1HD1 ILE A 212     -24.820  -4.808  -0.674  1.00  0.65           H  
ATOM   3179 2HD1 ILE A 212     -24.502  -3.136  -0.159  1.00  0.65           H  
ATOM   3180 3HD1 ILE A 212     -25.030  -3.473  -1.827  1.00  0.65           H  
ATOM   3181  N   ILE A 213     -19.607  -1.576  -3.531  1.00  0.66           N  
ATOM   3182  CA  ILE A 213     -18.879  -0.375  -3.895  1.00  0.66           C  
ATOM   3183  C   ILE A 213     -19.769   0.570  -4.680  1.00  0.66           C  
ATOM   3184  O   ILE A 213     -20.311   0.188  -5.714  1.00  0.66           O  
ATOM   3185  CB  ILE A 213     -17.654  -0.764  -4.704  1.00  0.66           C  
ATOM   3186  CG1 ILE A 213     -16.870  -1.810  -3.916  1.00  0.66           C  
ATOM   3187  CG2 ILE A 213     -16.822   0.429  -4.931  1.00  0.66           C  
ATOM   3188  CD1 ILE A 213     -16.440  -1.341  -2.552  1.00  0.66           C  
ATOM   3189  H   ILE A 213     -19.673  -2.357  -4.169  1.00  0.66           H  
ATOM   3190  HA  ILE A 213     -18.553   0.137  -2.993  1.00  0.66           H  
ATOM   3191  HB  ILE A 213     -17.954  -1.198  -5.657  1.00  0.66           H  
ATOM   3192 1HG1 ILE A 213     -17.491  -2.699  -3.791  1.00  0.66           H  
ATOM   3193 2HG1 ILE A 213     -15.995  -2.088  -4.489  1.00  0.66           H  
ATOM   3194 1HG2 ILE A 213     -15.933   0.159  -5.497  1.00  0.66           H  
ATOM   3195 2HG2 ILE A 213     -17.396   1.178  -5.486  1.00  0.66           H  
ATOM   3196 3HG2 ILE A 213     -16.538   0.830  -3.965  1.00  0.66           H  
ATOM   3197 1HD1 ILE A 213     -15.887  -2.135  -2.051  1.00  0.66           H  
ATOM   3198 2HD1 ILE A 213     -15.810  -0.476  -2.670  1.00  0.66           H  
ATOM   3199 3HD1 ILE A 213     -17.309  -1.079  -1.955  1.00  0.66           H  
ATOM   3200  N   ALA A 214     -19.968   1.786  -4.183  1.00  0.68           N  
ATOM   3201  CA  ALA A 214     -20.862   2.709  -4.862  1.00  0.68           C  
ATOM   3202  C   ALA A 214     -20.402   3.098  -6.263  1.00  0.68           C  
ATOM   3203  O   ALA A 214     -19.230   3.403  -6.507  1.00  0.68           O  
ATOM   3204  CB  ALA A 214     -21.023   3.966  -4.038  1.00  0.68           C  
ATOM   3205  H   ALA A 214     -19.526   2.089  -3.311  1.00  0.68           H  
ATOM   3206  HA  ALA A 214     -21.832   2.219  -4.953  1.00  0.68           H  
ATOM   3207 1HB  ALA A 214     -21.726   4.627  -4.526  1.00  0.68           H  
ATOM   3208 2HB  ALA A 214     -21.395   3.697  -3.060  1.00  0.68           H  
ATOM   3209 3HB  ALA A 214     -20.066   4.468  -3.940  1.00  0.68           H  
ATOM   3210  N   ASP A 215     -21.375   3.234  -7.164  1.00  0.73           N  
ATOM   3211  CA  ASP A 215     -21.129   3.708  -8.526  1.00  0.73           C  
ATOM   3212  C   ASP A 215     -20.542   5.118  -8.515  1.00  0.73           C  
ATOM   3213  O   ASP A 215     -19.812   5.513  -9.424  1.00  0.73           O  
ATOM   3214  CB  ASP A 215     -22.430   3.736  -9.336  1.00  0.73           C  
ATOM   3215  CG  ASP A 215     -22.974   2.360  -9.735  1.00  0.73           C  
ATOM   3216  OD1 ASP A 215     -22.268   1.389  -9.630  1.00  0.73           O  
ATOM   3217  OD2 ASP A 215     -24.111   2.304 -10.139  1.00  0.73           O  
ATOM   3218  H   ASP A 215     -22.315   2.968  -6.905  1.00  0.73           H  
ATOM   3219  HA  ASP A 215     -20.415   3.037  -9.007  1.00  0.73           H  
ATOM   3220 1HB  ASP A 215     -23.197   4.258  -8.762  1.00  0.73           H  
ATOM   3221 2HB  ASP A 215     -22.267   4.314 -10.246  1.00  0.73           H  
ATOM   3222  N   ASP A 216     -20.895   5.880  -7.483  1.00  0.81           N  
ATOM   3223  CA  ASP A 216     -20.470   7.261  -7.337  1.00  0.81           C  
ATOM   3224  C   ASP A 216     -19.353   7.479  -6.317  1.00  0.81           C  
ATOM   3225  O   ASP A 216     -19.320   8.538  -5.690  1.00  0.81           O  
ATOM   3226  CB  ASP A 216     -21.660   8.193  -7.005  1.00  0.81           C  
ATOM   3227  CG  ASP A 216     -22.450   7.920  -5.645  1.00  0.81           C  
ATOM   3228  OD1 ASP A 216     -22.337   6.870  -5.041  1.00  0.81           O  
ATOM   3229  OD2 ASP A 216     -23.170   8.802  -5.232  1.00  0.81           O  
ATOM   3230  H   ASP A 216     -21.483   5.474  -6.775  1.00  0.81           H  
ATOM   3231  HA  ASP A 216     -20.082   7.585  -8.303  1.00  0.81           H  
ATOM   3232 1HB  ASP A 216     -21.295   9.220  -6.976  1.00  0.81           H  
ATOM   3233 2HB  ASP A 216     -22.378   8.142  -7.823  1.00  0.81           H  
ATOM   3234  N   LEU A 217     -18.419   6.528  -6.156  1.00  0.93           N  
ATOM   3235  CA  LEU A 217     -17.369   6.779  -5.166  1.00  0.93           C  
ATOM   3236  C   LEU A 217     -16.630   8.088  -5.382  1.00  0.93           C  
ATOM   3237  O   LEU A 217     -16.209   8.411  -6.498  1.00  0.93           O  
ATOM   3238  CB  LEU A 217     -16.227   5.748  -5.186  1.00  0.93           C  
ATOM   3239  CG  LEU A 217     -16.468   4.342  -4.721  1.00  0.93           C  
ATOM   3240  CD1 LEU A 217     -15.163   3.572  -4.896  1.00  0.93           C  
ATOM   3241  CD2 LEU A 217     -16.905   4.350  -3.317  1.00  0.93           C  
ATOM   3242  H   LEU A 217     -18.488   5.634  -6.645  1.00  0.93           H  
ATOM   3243  HA  LEU A 217     -17.831   6.794  -4.187  1.00  0.93           H  
ATOM   3244 1HB  LEU A 217     -15.864   5.683  -6.207  1.00  0.93           H  
ATOM   3245 2HB  LEU A 217     -15.418   6.149  -4.571  1.00  0.93           H  
ATOM   3246  HG  LEU A 217     -17.224   3.873  -5.322  1.00  0.93           H  
ATOM   3247 1HD1 LEU A 217     -15.265   2.568  -4.570  1.00  0.93           H  
ATOM   3248 2HD1 LEU A 217     -14.872   3.584  -5.947  1.00  0.93           H  
ATOM   3249 3HD1 LEU A 217     -14.401   4.056  -4.304  1.00  0.93           H  
ATOM   3250 1HD2 LEU A 217     -17.069   3.326  -3.003  1.00  0.93           H  
ATOM   3251 2HD2 LEU A 217     -16.141   4.819  -2.700  1.00  0.93           H  
ATOM   3252 3HD2 LEU A 217     -17.832   4.910  -3.232  1.00  0.93           H  
ATOM   3253  N   LYS A 218     -16.433   8.805  -4.279  1.00  1.07           N  
ATOM   3254  CA  LYS A 218     -15.684  10.059  -4.271  1.00  1.07           C  
ATOM   3255  C   LYS A 218     -14.391   9.879  -3.480  1.00  1.07           C  
ATOM   3256  O   LYS A 218     -14.268   8.910  -2.722  1.00  1.07           O  
ATOM   3257  CB  LYS A 218     -16.513  11.204  -3.678  1.00  1.07           C  
ATOM   3258  CG  LYS A 218     -17.852  11.464  -4.378  1.00  1.07           C  
ATOM   3259  CD  LYS A 218     -17.665  11.930  -5.817  1.00  1.07           C  
ATOM   3260  CE  LYS A 218     -19.002  12.268  -6.469  1.00  1.07           C  
ATOM   3261  NZ  LYS A 218     -18.838  12.708  -7.891  1.00  1.07           N  
ATOM   3262  H   LYS A 218     -16.853   8.454  -3.415  1.00  1.07           H  
ATOM   3263  HA  LYS A 218     -15.417  10.318  -5.295  1.00  1.07           H  
ATOM   3264 1HB  LYS A 218     -16.717  10.996  -2.638  1.00  1.07           H  
ATOM   3265 2HB  LYS A 218     -15.932  12.124  -3.714  1.00  1.07           H  
ATOM   3266 1HG  LYS A 218     -18.444  10.547  -4.376  1.00  1.07           H  
ATOM   3267 2HG  LYS A 218     -18.402  12.224  -3.826  1.00  1.07           H  
ATOM   3268 1HD  LYS A 218     -17.021  12.808  -5.838  1.00  1.07           H  
ATOM   3269 2HD  LYS A 218     -17.189  11.132  -6.392  1.00  1.07           H  
ATOM   3270 1HE  LYS A 218     -19.638  11.381  -6.444  1.00  1.07           H  
ATOM   3271 2HE  LYS A 218     -19.485  13.066  -5.906  1.00  1.07           H  
ATOM   3272 1HZ  LYS A 218     -19.744  12.913  -8.284  1.00  1.07           H  
ATOM   3273 2HZ  LYS A 218     -18.258  13.535  -7.927  1.00  1.07           H  
ATOM   3274 3HZ  LYS A 218     -18.401  11.966  -8.420  1.00  1.07           H  
ATOM   3275  N   LYS A 219     -13.456  10.812  -3.660  1.00  1.24           N  
ATOM   3276  CA  LYS A 219     -12.185  10.831  -2.936  1.00  1.24           C  
ATOM   3277  C   LYS A 219     -11.424  12.110  -3.256  1.00  1.24           C  
ATOM   3278  O   LYS A 219     -11.510  13.084  -2.506  1.00  1.24           O  
ATOM   3279  OXT LYS A 219     -11.062  12.277  -4.416  1.00  1.24           O  
ATOM   3280  CB  LYS A 219     -11.305   9.617  -3.281  1.00  1.24           C  
ATOM   3281  CG  LYS A 219     -10.800   9.529  -4.694  1.00  1.24           C  
ATOM   3282  CD  LYS A 219     -10.028   8.222  -4.892  1.00  1.24           C  
ATOM   3283  CE  LYS A 219      -8.732   8.221  -4.074  1.00  1.24           C  
ATOM   3284  NZ  LYS A 219      -7.872   7.055  -4.387  1.00  1.24           N  
ATOM   3285  H   LYS A 219     -13.639  11.553  -4.321  1.00  1.24           H  
ATOM   3286  HA  LYS A 219     -12.388  10.822  -1.864  1.00  1.24           H  
ATOM   3287 1HB  LYS A 219     -10.422   9.632  -2.640  1.00  1.24           H  
ATOM   3288 2HB  LYS A 219     -11.833   8.695  -3.062  1.00  1.24           H  
ATOM   3289 1HG  LYS A 219     -11.640   9.560  -5.389  1.00  1.24           H  
ATOM   3290 2HG  LYS A 219     -10.141  10.370  -4.900  1.00  1.24           H  
ATOM   3291 1HD  LYS A 219     -10.645   7.380  -4.570  1.00  1.24           H  
ATOM   3292 2HD  LYS A 219      -9.786   8.095  -5.947  1.00  1.24           H  
ATOM   3293 1HE  LYS A 219      -8.178   9.134  -4.282  1.00  1.24           H  
ATOM   3294 2HE  LYS A 219      -8.983   8.193  -3.005  1.00  1.24           H  
ATOM   3295 1HZ  LYS A 219      -7.025   7.090  -3.822  1.00  1.24           H  
ATOM   3296 2HZ  LYS A 219      -8.374   6.204  -4.180  1.00  1.24           H  
ATOM   3297 3HZ  LYS A 219      -7.622   7.072  -5.362  1.00  1.24           H  
TER    3298
ENDMDL

REMARK ID 627647 MODEL 5 2024-08-03_00000066_1_19
PFRMAT TS
TARGET 2024-08-03_00000066_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      -1.265   1.774  -0.031  1.00  7.35           N  
ATOM      2  CA  MET A   1       0.159   1.464   0.003  1.00  7.35           C  
ATOM      3  C   MET A   1       0.650   1.195  -1.418  1.00  7.35           C  
ATOM      4  O   MET A   1       0.163   1.812  -2.367  1.00  7.35           O  
ATOM      5  CB  MET A   1       0.410   0.276   0.933  1.00  7.35           C  
ATOM      6  CG  MET A   1       0.035   0.530   2.390  1.00  7.35           C  
ATOM      7  SD  MET A   1       0.987   1.874   3.139  1.00  7.35           S  
ATOM      8  CE  MET A   1       2.618   1.136   3.237  1.00  7.35           C  
ATOM      9 1H   MET A   1      -1.675   1.582   0.871  1.00  7.35           H  
ATOM     10 2H   MET A   1      -1.389   2.750  -0.259  1.00  7.35           H  
ATOM     11 3H   MET A   1      -1.712   1.204  -0.734  1.00  7.35           H  
ATOM     12  HA  MET A   1       0.699   2.330   0.383  1.00  7.35           H  
ATOM     13 1HB  MET A   1      -0.142  -0.594   0.580  1.00  7.35           H  
ATOM     14 2HB  MET A   1       1.466   0.023   0.939  1.00  7.35           H  
ATOM     15 1HG  MET A   1      -1.023   0.783   2.451  1.00  7.35           H  
ATOM     16 2HG  MET A   1       0.201  -0.375   2.972  1.00  7.35           H  
ATOM     17 1HE  MET A   1       3.314   1.850   3.680  1.00  7.35           H  
ATOM     18 2HE  MET A   1       2.575   0.239   3.857  1.00  7.35           H  
ATOM     19 3HE  MET A   1       2.959   0.870   2.235  1.00  7.35           H  
ATOM     20  N   GLY A   2       1.605   0.281  -1.577  1.00  6.41           N  
ATOM     21  CA  GLY A   2       2.134  -0.030  -2.904  1.00  6.41           C  
ATOM     22  C   GLY A   2       3.583  -0.498  -2.827  1.00  6.41           C  
ATOM     23  O   GLY A   2       4.066  -0.881  -1.760  1.00  6.41           O  
ATOM     24  H   GLY A   2       1.988  -0.209  -0.786  1.00  6.41           H  
ATOM     25 1HA  GLY A   2       1.523  -0.808  -3.368  1.00  6.41           H  
ATOM     26 2HA  GLY A   2       2.068   0.849  -3.543  1.00  6.41           H  
ATOM     27  N   MET A   3       4.258  -0.470  -3.972  1.00  5.26           N  
ATOM     28  CA  MET A   3       5.639  -0.921  -4.107  1.00  5.26           C  
ATOM     29  C   MET A   3       6.331  -0.115  -5.198  1.00  5.26           C  
ATOM     30  O   MET A   3       5.704   0.261  -6.185  1.00  5.26           O  
ATOM     31  CB  MET A   3       5.662  -2.421  -4.395  1.00  5.26           C  
ATOM     32  CG  MET A   3       7.028  -3.059  -4.496  1.00  5.26           C  
ATOM     33  SD  MET A   3       7.989  -2.826  -3.007  1.00  5.26           S  
ATOM     34  CE  MET A   3       7.004  -3.724  -1.829  1.00  5.26           C  
ATOM     35  H   MET A   3       3.781  -0.127  -4.794  1.00  5.26           H  
ATOM     36  HA  MET A   3       6.165  -0.733  -3.171  1.00  5.26           H  
ATOM     37 1HB  MET A   3       5.125  -2.935  -3.606  1.00  5.26           H  
ATOM     38 2HB  MET A   3       5.141  -2.619  -5.329  1.00  5.26           H  
ATOM     39 1HG  MET A   3       6.907  -4.128  -4.663  1.00  5.26           H  
ATOM     40 2HG  MET A   3       7.567  -2.658  -5.329  1.00  5.26           H  
ATOM     41 1HE  MET A   3       7.467  -3.662  -0.844  1.00  5.26           H  
ATOM     42 2HE  MET A   3       6.000  -3.290  -1.786  1.00  5.26           H  
ATOM     43 3HE  MET A   3       6.942  -4.757  -2.130  1.00  5.26           H  
ATOM     44  N   GLU A   4       7.624   0.148  -5.016  1.00  4.08           N  
ATOM     45  CA  GLU A   4       8.401   0.923  -5.984  1.00  4.08           C  
ATOM     46  C   GLU A   4       8.463   0.277  -7.367  1.00  4.08           C  
ATOM     47  O   GLU A   4       8.445   0.974  -8.377  1.00  4.08           O  
ATOM     48  CB  GLU A   4       9.819   1.135  -5.452  1.00  4.08           C  
ATOM     49  CG  GLU A   4       9.904   2.075  -4.253  1.00  4.08           C  
ATOM     50  CD  GLU A   4      11.306   2.221  -3.707  1.00  4.08           C  
ATOM     51  OE1 GLU A   4      12.176   1.507  -4.149  1.00  4.08           O  
ATOM     52  OE2 GLU A   4      11.504   3.049  -2.847  1.00  4.08           O  
ATOM     53  H   GLU A   4       8.077  -0.190  -4.178  1.00  4.08           H  
ATOM     54  HA  GLU A   4       7.925   1.898  -6.093  1.00  4.08           H  
ATOM     55 1HB  GLU A   4      10.242   0.175  -5.157  1.00  4.08           H  
ATOM     56 2HB  GLU A   4      10.447   1.540  -6.246  1.00  4.08           H  
ATOM     57 1HG  GLU A   4       9.539   3.057  -4.551  1.00  4.08           H  
ATOM     58 2HG  GLU A   4       9.249   1.698  -3.468  1.00  4.08           H  
ATOM     59  N   MET A   5       8.541  -1.051  -7.403  1.00  3.06           N  
ATOM     60  CA  MET A   5       8.589  -1.805  -8.652  1.00  3.06           C  
ATOM     61  C   MET A   5       9.630  -1.296  -9.648  1.00  3.06           C  
ATOM     62  O   MET A   5       9.284  -0.736 -10.688  1.00  3.06           O  
ATOM     63  CB  MET A   5       7.217  -1.868  -9.313  1.00  3.06           C  
ATOM     64  CG  MET A   5       6.140  -2.591  -8.505  1.00  3.06           C  
ATOM     65  SD  MET A   5       6.545  -4.328  -8.151  1.00  3.06           S  
ATOM     66  CE  MET A   5       6.416  -5.137  -9.763  1.00  3.06           C  
ATOM     67  H   MET A   5       8.556  -1.544  -6.527  1.00  3.06           H  
ATOM     68  HA  MET A   5       8.872  -2.823  -8.404  1.00  3.06           H  
ATOM     69 1HB  MET A   5       6.862  -0.857  -9.517  1.00  3.06           H  
ATOM     70 2HB  MET A   5       7.302  -2.377 -10.260  1.00  3.06           H  
ATOM     71 1HG  MET A   5       5.990  -2.070  -7.563  1.00  3.06           H  
ATOM     72 2HG  MET A   5       5.201  -2.566  -9.058  1.00  3.06           H  
ATOM     73 1HE  MET A   5       6.642  -6.198  -9.654  1.00  3.06           H  
ATOM     74 2HE  MET A   5       5.404  -5.019 -10.155  1.00  3.06           H  
ATOM     75 3HE  MET A   5       7.130  -4.688 -10.453  1.00  3.06           H  
ATOM     76  N   ASP A   6      10.912  -1.451  -9.315  1.00  2.27           N  
ATOM     77  CA  ASP A   6      11.970  -0.977 -10.204  1.00  2.27           C  
ATOM     78  C   ASP A   6      11.708  -1.493 -11.600  1.00  2.27           C  
ATOM     79  O   ASP A   6      11.312  -2.646 -11.782  1.00  2.27           O  
ATOM     80  CB  ASP A   6      13.361  -1.464  -9.775  1.00  2.27           C  
ATOM     81  CG  ASP A   6      14.521  -0.861 -10.637  1.00  2.27           C  
ATOM     82  OD1 ASP A   6      14.822  -1.405 -11.707  1.00  2.27           O  
ATOM     83  OD2 ASP A   6      15.083   0.124 -10.221  1.00  2.27           O  
ATOM     84  H   ASP A   6      11.148  -1.900  -8.443  1.00  2.27           H  
ATOM     85  HA  ASP A   6      11.956   0.114 -10.223  1.00  2.27           H  
ATOM     86 1HB  ASP A   6      13.529  -1.196  -8.732  1.00  2.27           H  
ATOM     87 2HB  ASP A   6      13.403  -2.551  -9.844  1.00  2.27           H  
ATOM     88  N   LYS A   7      11.968  -0.658 -12.595  1.00  1.70           N  
ATOM     89  CA  LYS A   7      11.752  -1.015 -13.990  1.00  1.70           C  
ATOM     90  C   LYS A   7      12.311  -2.400 -14.349  1.00  1.70           C  
ATOM     91  O   LYS A   7      11.701  -3.123 -15.140  1.00  1.70           O  
ATOM     92  CB  LYS A   7      12.362   0.046 -14.904  1.00  1.70           C  
ATOM     93  CG  LYS A   7      12.107  -0.176 -16.392  1.00  1.70           C  
ATOM     94  CD  LYS A   7      12.683   0.967 -17.231  1.00  1.70           C  
ATOM     95  CE  LYS A   7      12.475   0.722 -18.721  1.00  1.70           C  
ATOM     96  NZ  LYS A   7      11.024   0.730 -19.080  1.00  1.70           N  
ATOM     97  H   LYS A   7      12.318   0.263 -12.373  1.00  1.70           H  
ATOM     98  HA  LYS A   7      10.677  -1.035 -14.166  1.00  1.70           H  
ATOM     99 1HB  LYS A   7      11.966   1.026 -14.638  1.00  1.70           H  
ATOM    100 2HB  LYS A   7      13.444   0.074 -14.748  1.00  1.70           H  
ATOM    101 1HG  LYS A   7      12.569  -1.115 -16.702  1.00  1.70           H  
ATOM    102 2HG  LYS A   7      11.031  -0.242 -16.576  1.00  1.70           H  
ATOM    103 1HD  LYS A   7      12.193   1.902 -16.955  1.00  1.70           H  
ATOM    104 2HD  LYS A   7      13.750   1.062 -17.032  1.00  1.70           H  
ATOM    105 1HE  LYS A   7      12.983   1.500 -19.288  1.00  1.70           H  
ATOM    106 2HE  LYS A   7      12.898  -0.246 -18.988  1.00  1.70           H  
ATOM    107 1HZ  LYS A   7      10.896   0.564 -20.061  1.00  1.70           H  
ATOM    108 2HZ  LYS A   7      10.528   0.001 -18.558  1.00  1.70           H  
ATOM    109 3HZ  LYS A   7      10.597   1.616 -18.847  1.00  1.70           H  
ATOM    110  N   ASN A   8      13.478  -2.778 -13.809  1.00  1.33           N  
ATOM    111  CA  ASN A   8      14.060  -4.069 -14.165  1.00  1.33           C  
ATOM    112  C   ASN A   8      13.215  -5.217 -13.610  1.00  1.33           C  
ATOM    113  O   ASN A   8      13.131  -6.286 -14.219  1.00  1.33           O  
ATOM    114  CB  ASN A   8      15.475  -4.145 -13.652  1.00  1.33           C  
ATOM    115  CG  ASN A   8      16.421  -3.291 -14.446  1.00  1.33           C  
ATOM    116  OD1 ASN A   8      16.908  -3.700 -15.511  1.00  1.33           O  
ATOM    117  ND2 ASN A   8      16.667  -2.094 -13.957  1.00  1.33           N  
ATOM    118  H   ASN A   8      13.956  -2.181 -13.121  1.00  1.33           H  
ATOM    119  HA  ASN A   8      14.069  -4.158 -15.252  1.00  1.33           H  
ATOM    120 1HB  ASN A   8      15.496  -3.816 -12.609  1.00  1.33           H  
ATOM    121 2HB  ASN A   8      15.818  -5.179 -13.679  1.00  1.33           H  
ATOM    122 1HD2 ASN A   8      17.280  -1.467 -14.434  1.00  1.33           H  
ATOM    123 2HD2 ASN A   8      16.202  -1.796 -13.088  1.00  1.33           H  
ATOM    124  N   LEU A   9      12.577  -4.998 -12.454  1.00  1.08           N  
ATOM    125  CA  LEU A   9      11.707  -6.003 -11.856  1.00  1.08           C  
ATOM    126  C   LEU A   9      10.518  -6.136 -12.747  1.00  1.08           C  
ATOM    127  O   LEU A   9      10.096  -7.231 -13.100  1.00  1.08           O  
ATOM    128  CB  LEU A   9      11.235  -5.609 -10.453  1.00  1.08           C  
ATOM    129  CG  LEU A   9      10.262  -6.584  -9.787  1.00  1.08           C  
ATOM    130  CD1 LEU A   9      10.908  -7.944  -9.654  1.00  1.08           C  
ATOM    131  CD2 LEU A   9       9.860  -6.028  -8.438  1.00  1.08           C  
ATOM    132  H   LEU A   9      12.636  -4.084 -12.017  1.00  1.08           H  
ATOM    133  HA  LEU A   9      12.229  -6.959 -11.815  1.00  1.08           H  
ATOM    134 1HB  LEU A   9      12.104  -5.503  -9.809  1.00  1.08           H  
ATOM    135 2HB  LEU A   9      10.731  -4.647 -10.507  1.00  1.08           H  
ATOM    136  HG  LEU A   9       9.375  -6.688 -10.411  1.00  1.08           H  
ATOM    137 1HD1 LEU A   9      10.205  -8.634  -9.187  1.00  1.08           H  
ATOM    138 2HD1 LEU A   9      11.180  -8.316 -10.644  1.00  1.08           H  
ATOM    139 3HD1 LEU A   9      11.802  -7.864  -9.038  1.00  1.08           H  
ATOM    140 1HD2 LEU A   9       9.150  -6.703  -7.956  1.00  1.08           H  
ATOM    141 2HD2 LEU A   9      10.742  -5.918  -7.809  1.00  1.08           H  
ATOM    142 3HD2 LEU A   9       9.400  -5.064  -8.583  1.00  1.08           H  
ATOM    143  N   VAL A  10       9.986  -4.995 -13.132  1.00  0.93           N  
ATOM    144  CA  VAL A  10       8.810  -4.961 -13.958  1.00  0.93           C  
ATOM    145  C   VAL A  10       9.008  -5.665 -15.272  1.00  0.93           C  
ATOM    146  O   VAL A  10       8.162  -6.456 -15.696  1.00  0.93           O  
ATOM    147  CB  VAL A  10       8.426  -3.524 -14.232  1.00  0.93           C  
ATOM    148  CG1 VAL A  10       7.397  -3.520 -15.259  1.00  0.93           C  
ATOM    149  CG2 VAL A  10       7.934  -2.911 -12.960  1.00  0.93           C  
ATOM    150  H   VAL A  10      10.416  -4.124 -12.813  1.00  0.93           H  
ATOM    151  HA  VAL A  10       7.999  -5.446 -13.414  1.00  0.93           H  
ATOM    152  HB  VAL A  10       9.270  -2.966 -14.598  1.00  0.93           H  
ATOM    153 1HG1 VAL A  10       7.073  -2.497 -15.464  1.00  0.93           H  
ATOM    154 2HG1 VAL A  10       7.775  -3.967 -16.173  1.00  0.93           H  
ATOM    155 3HG1 VAL A  10       6.597  -4.107 -14.891  1.00  0.93           H  
ATOM    156 1HG2 VAL A  10       7.640  -1.874 -13.138  1.00  0.93           H  
ATOM    157 2HG2 VAL A  10       7.075  -3.470 -12.597  1.00  0.93           H  
ATOM    158 3HG2 VAL A  10       8.732  -2.939 -12.216  1.00  0.93           H  
ATOM    159  N   ARG A  11      10.132  -5.398 -15.917  1.00  0.82           N  
ATOM    160  CA  ARG A  11      10.441  -6.049 -17.165  1.00  0.82           C  
ATOM    161  C   ARG A  11      10.433  -7.566 -16.981  1.00  0.82           C  
ATOM    162  O   ARG A  11       9.829  -8.286 -17.786  1.00  0.82           O  
ATOM    163  CB  ARG A  11      11.780  -5.558 -17.663  1.00  0.82           C  
ATOM    164  CG  ARG A  11      12.238  -6.077 -18.987  1.00  0.82           C  
ATOM    165  CD  ARG A  11      13.600  -5.569 -19.301  1.00  0.82           C  
ATOM    166  NE  ARG A  11      14.608  -6.125 -18.408  1.00  0.82           N  
ATOM    167  CZ  ARG A  11      15.830  -5.597 -18.211  1.00  0.82           C  
ATOM    168  NH1 ARG A  11      16.185  -4.502 -18.849  1.00  0.82           N  
ATOM    169  NH2 ARG A  11      16.676  -6.173 -17.375  1.00  0.82           N  
ATOM    170  H   ARG A  11      10.783  -4.715 -15.531  1.00  0.82           H  
ATOM    171  HA  ARG A  11       9.677  -5.780 -17.891  1.00  0.82           H  
ATOM    172 1HB  ARG A  11      11.760  -4.470 -17.720  1.00  0.82           H  
ATOM    173 2HB  ARG A  11      12.544  -5.822 -16.928  1.00  0.82           H  
ATOM    174 1HG  ARG A  11      12.257  -7.161 -18.945  1.00  0.82           H  
ATOM    175 2HG  ARG A  11      11.571  -5.751 -19.773  1.00  0.82           H  
ATOM    176 1HD  ARG A  11      13.867  -5.811 -20.324  1.00  0.82           H  
ATOM    177 2HD  ARG A  11      13.606  -4.487 -19.177  1.00  0.82           H  
ATOM    178  HE  ARG A  11      14.371  -6.966 -17.894  1.00  0.82           H  
ATOM    179 1HH1 ARG A  11      15.542  -4.058 -19.488  1.00  0.82           H  
ATOM    180 2HH1 ARG A  11      17.101  -4.104 -18.695  1.00  0.82           H  
ATOM    181 1HH2 ARG A  11      16.411  -7.014 -16.880  1.00  0.82           H  
ATOM    182 2HH2 ARG A  11      17.588  -5.765 -17.222  1.00  0.82           H  
ATOM    183  N   GLU A  12      11.083  -8.062 -15.909  1.00  0.75           N  
ATOM    184  CA  GLU A  12      11.081  -9.502 -15.674  1.00  0.75           C  
ATOM    185  C   GLU A  12       9.690 -10.039 -15.348  1.00  0.75           C  
ATOM    186  O   GLU A  12       9.302 -11.084 -15.862  1.00  0.75           O  
ATOM    187  CB  GLU A  12      12.008  -9.918 -14.524  1.00  0.75           C  
ATOM    188  CG  GLU A  12      13.498  -9.793 -14.769  1.00  0.75           C  
ATOM    189  CD  GLU A  12      14.309 -10.456 -13.655  1.00  0.75           C  
ATOM    190  OE1 GLU A  12      13.708 -10.922 -12.700  1.00  0.75           O  
ATOM    191  OE2 GLU A  12      15.512 -10.519 -13.773  1.00  0.75           O  
ATOM    192  H   GLU A  12      11.584  -7.443 -15.265  1.00  0.75           H  
ATOM    193  HA  GLU A  12      11.426  -9.994 -16.585  1.00  0.75           H  
ATOM    194 1HB  GLU A  12      11.777  -9.302 -13.651  1.00  0.75           H  
ATOM    195 2HB  GLU A  12      11.799 -10.943 -14.254  1.00  0.75           H  
ATOM    196 1HG  GLU A  12      13.749 -10.240 -15.722  1.00  0.75           H  
ATOM    197 2HG  GLU A  12      13.754  -8.737 -14.820  1.00  0.75           H  
ATOM    198  N   VAL A  13       8.907  -9.303 -14.554  1.00  0.71           N  
ATOM    199  CA  VAL A  13       7.574  -9.769 -14.187  1.00  0.71           C  
ATOM    200  C   VAL A  13       6.700  -9.912 -15.413  1.00  0.71           C  
ATOM    201  O   VAL A  13       6.033 -10.934 -15.593  1.00  0.71           O  
ATOM    202  CB  VAL A  13       6.902  -8.813 -13.174  1.00  0.71           C  
ATOM    203  CG1 VAL A  13       5.429  -9.187 -12.999  1.00  0.71           C  
ATOM    204  CG2 VAL A  13       7.609  -8.918 -11.811  1.00  0.71           C  
ATOM    205  H   VAL A  13       9.266  -8.435 -14.166  1.00  0.71           H  
ATOM    206  HA  VAL A  13       7.673 -10.746 -13.716  1.00  0.71           H  
ATOM    207  HB  VAL A  13       6.963  -7.791 -13.552  1.00  0.71           H  
ATOM    208 1HG1 VAL A  13       4.963  -8.503 -12.288  1.00  0.71           H  
ATOM    209 2HG1 VAL A  13       4.922  -9.110 -13.961  1.00  0.71           H  
ATOM    210 3HG1 VAL A  13       5.354 -10.208 -12.626  1.00  0.71           H  
ATOM    211 1HG2 VAL A  13       7.139  -8.240 -11.103  1.00  0.71           H  
ATOM    212 2HG2 VAL A  13       7.532  -9.939 -11.443  1.00  0.71           H  
ATOM    213 3HG2 VAL A  13       8.646  -8.662 -11.913  1.00  0.71           H  
ATOM    214  N   ILE A  14       6.723  -8.920 -16.288  1.00  0.67           N  
ATOM    215  CA  ILE A  14       5.933  -9.020 -17.492  1.00  0.67           C  
ATOM    216  C   ILE A  14       6.407 -10.183 -18.352  1.00  0.67           C  
ATOM    217  O   ILE A  14       5.591 -10.987 -18.796  1.00  0.67           O  
ATOM    218  CB  ILE A  14       5.975  -7.721 -18.294  1.00  0.67           C  
ATOM    219  CG1 ILE A  14       5.271  -6.605 -17.574  1.00  0.67           C  
ATOM    220  CG2 ILE A  14       5.399  -7.912 -19.677  1.00  0.67           C  
ATOM    221  CD1 ILE A  14       5.526  -5.248 -18.211  1.00  0.67           C  
ATOM    222  H   ILE A  14       7.295  -8.090 -16.110  1.00  0.67           H  
ATOM    223  HA  ILE A  14       4.895  -9.206 -17.205  1.00  0.67           H  
ATOM    224  HB  ILE A  14       6.996  -7.422 -18.345  1.00  0.67           H  
ATOM    225 1HG1 ILE A  14       4.207  -6.807 -17.585  1.00  0.67           H  
ATOM    226 2HG1 ILE A  14       5.610  -6.573 -16.538  1.00  0.67           H  
ATOM    227 1HG2 ILE A  14       5.480  -6.975 -20.223  1.00  0.67           H  
ATOM    228 2HG2 ILE A  14       5.952  -8.689 -20.193  1.00  0.67           H  
ATOM    229 3HG2 ILE A  14       4.366  -8.192 -19.620  1.00  0.67           H  
ATOM    230 1HD1 ILE A  14       4.996  -4.475 -17.666  1.00  0.67           H  
ATOM    231 2HD1 ILE A  14       6.596  -5.036 -18.192  1.00  0.67           H  
ATOM    232 3HD1 ILE A  14       5.175  -5.262 -19.242  1.00  0.67           H  
ATOM    233  N   ALA A  15       7.724 -10.307 -18.574  1.00  0.65           N  
ATOM    234  CA  ALA A  15       8.230 -11.397 -19.408  1.00  0.65           C  
ATOM    235  C   ALA A  15       7.869 -12.767 -18.843  1.00  0.65           C  
ATOM    236  O   ALA A  15       7.500 -13.671 -19.598  1.00  0.65           O  
ATOM    237  CB  ALA A  15       9.732 -11.282 -19.549  1.00  0.65           C  
ATOM    238  H   ALA A  15       8.383  -9.633 -18.179  1.00  0.65           H  
ATOM    239  HA  ALA A  15       7.768 -11.313 -20.390  1.00  0.65           H  
ATOM    240 1HB  ALA A  15      10.101 -12.076 -20.197  1.00  0.65           H  
ATOM    241 2HB  ALA A  15       9.992 -10.316 -19.978  1.00  0.65           H  
ATOM    242 3HB  ALA A  15      10.184 -11.368 -18.562  1.00  0.65           H  
ATOM    243  N   LYS A  16       7.924 -12.916 -17.518  1.00  0.64           N  
ATOM    244  CA  LYS A  16       7.583 -14.182 -16.890  1.00  0.64           C  
ATOM    245  C   LYS A  16       6.096 -14.468 -17.060  1.00  0.64           C  
ATOM    246  O   LYS A  16       5.719 -15.590 -17.398  1.00  0.64           O  
ATOM    247  CB  LYS A  16       7.994 -14.150 -15.418  1.00  0.64           C  
ATOM    248  CG  LYS A  16       9.525 -14.196 -15.213  1.00  0.64           C  
ATOM    249  CD  LYS A  16       9.930 -14.018 -13.751  1.00  0.64           C  
ATOM    250  CE  LYS A  16      11.456 -14.024 -13.601  1.00  0.64           C  
ATOM    251  NZ  LYS A  16      11.901 -13.717 -12.203  1.00  0.64           N  
ATOM    252  H   LYS A  16       8.242 -12.144 -16.933  1.00  0.64           H  
ATOM    253  HA  LYS A  16       8.142 -14.975 -17.385  1.00  0.64           H  
ATOM    254 1HB  LYS A  16       7.624 -13.227 -14.963  1.00  0.64           H  
ATOM    255 2HB  LYS A  16       7.544 -14.987 -14.890  1.00  0.64           H  
ATOM    256 1HG  LYS A  16       9.890 -15.162 -15.555  1.00  0.64           H  
ATOM    257 2HG  LYS A  16      10.004 -13.430 -15.816  1.00  0.64           H  
ATOM    258 1HD  LYS A  16       9.546 -13.060 -13.390  1.00  0.64           H  
ATOM    259 2HD  LYS A  16       9.503 -14.818 -13.149  1.00  0.64           H  
ATOM    260 1HE  LYS A  16      11.830 -15.005 -13.879  1.00  0.64           H  
ATOM    261 2HE  LYS A  16      11.879 -13.281 -14.275  1.00  0.64           H  
ATOM    262 1HZ  LYS A  16      12.914 -13.725 -12.165  1.00  0.64           H  
ATOM    263 2HZ  LYS A  16      11.571 -12.793 -11.945  1.00  0.64           H  
ATOM    264 3HZ  LYS A  16      11.531 -14.400 -11.563  1.00  0.64           H  
ATOM    265  N   ARG A  17       5.249 -13.446 -16.895  1.00  0.64           N  
ATOM    266  CA  ARG A  17       3.817 -13.638 -17.082  1.00  0.64           C  
ATOM    267  C   ARG A  17       3.509 -14.035 -18.516  1.00  0.64           C  
ATOM    268  O   ARG A  17       2.635 -14.861 -18.768  1.00  0.64           O  
ATOM    269  CB  ARG A  17       3.049 -12.397 -16.693  1.00  0.64           C  
ATOM    270  CG  ARG A  17       2.980 -12.152 -15.200  1.00  0.64           C  
ATOM    271  CD  ARG A  17       2.217 -10.929 -14.868  1.00  0.64           C  
ATOM    272  NE  ARG A  17       2.212 -10.691 -13.440  1.00  0.64           N  
ATOM    273  CZ  ARG A  17       1.371 -11.294 -12.576  1.00  0.64           C  
ATOM    274  NH1 ARG A  17       0.481 -12.155 -13.016  1.00  0.64           N  
ATOM    275  NH2 ARG A  17       1.445 -11.031 -11.290  1.00  0.64           N  
ATOM    276  H   ARG A  17       5.596 -12.529 -16.609  1.00  0.64           H  
ATOM    277  HA  ARG A  17       3.493 -14.445 -16.426  1.00  0.64           H  
ATOM    278 1HB  ARG A  17       3.539 -11.531 -17.129  1.00  0.64           H  
ATOM    279 2HB  ARG A  17       2.033 -12.446 -17.085  1.00  0.64           H  
ATOM    280 1HG  ARG A  17       2.485 -13.002 -14.727  1.00  0.64           H  
ATOM    281 2HG  ARG A  17       3.983 -12.055 -14.797  1.00  0.64           H  
ATOM    282 1HD  ARG A  17       2.674 -10.066 -15.360  1.00  0.64           H  
ATOM    283 2HD  ARG A  17       1.191 -11.036 -15.200  1.00  0.64           H  
ATOM    284  HE  ARG A  17       2.885 -10.031 -13.069  1.00  0.64           H  
ATOM    285 1HH1 ARG A  17       0.420 -12.372 -14.007  1.00  0.64           H  
ATOM    286 2HH1 ARG A  17      -0.148 -12.620 -12.371  1.00  0.64           H  
ATOM    287 1HH2 ARG A  17       2.139 -10.383 -10.950  1.00  0.64           H  
ATOM    288 2HH2 ARG A  17       0.812 -11.492 -10.649  1.00  0.64           H  
ATOM    289  N   VAL A  18       4.251 -13.480 -19.467  1.00  0.64           N  
ATOM    290  CA  VAL A  18       4.064 -13.873 -20.848  1.00  0.64           C  
ATOM    291  C   VAL A  18       4.475 -15.333 -21.037  1.00  0.64           C  
ATOM    292  O   VAL A  18       3.761 -16.107 -21.663  1.00  0.64           O  
ATOM    293  CB  VAL A  18       4.887 -13.011 -21.798  1.00  0.64           C  
ATOM    294  CG1 VAL A  18       4.786 -13.595 -23.111  1.00  0.64           C  
ATOM    295  CG2 VAL A  18       4.408 -11.573 -21.841  1.00  0.64           C  
ATOM    296  H   VAL A  18       4.939 -12.767 -19.224  1.00  0.64           H  
ATOM    297  HA  VAL A  18       3.013 -13.777 -21.104  1.00  0.64           H  
ATOM    298  HB  VAL A  18       5.920 -13.031 -21.483  1.00  0.64           H  
ATOM    299 1HG1 VAL A  18       5.364 -13.039 -23.770  1.00  0.64           H  
ATOM    300 2HG1 VAL A  18       5.163 -14.585 -23.054  1.00  0.64           H  
ATOM    301 3HG1 VAL A  18       3.756 -13.602 -23.443  1.00  0.64           H  
ATOM    302 1HG2 VAL A  18       5.041 -11.030 -22.530  1.00  0.64           H  
ATOM    303 2HG2 VAL A  18       3.398 -11.528 -22.178  1.00  0.64           H  
ATOM    304 3HG2 VAL A  18       4.473 -11.126 -20.867  1.00  0.64           H  
ATOM    305  N   ALA A  19       5.611 -15.731 -20.454  1.00  0.66           N  
ATOM    306  CA  ALA A  19       6.114 -17.105 -20.550  1.00  0.66           C  
ATOM    307  C   ALA A  19       5.097 -18.117 -20.003  1.00  0.66           C  
ATOM    308  O   ALA A  19       4.955 -19.227 -20.522  1.00  0.66           O  
ATOM    309  CB  ALA A  19       7.420 -17.226 -19.792  1.00  0.66           C  
ATOM    310  H   ALA A  19       6.169 -15.042 -19.949  1.00  0.66           H  
ATOM    311  HA  ALA A  19       6.296 -17.330 -21.595  1.00  0.66           H  
ATOM    312 1HB  ALA A  19       7.811 -18.231 -19.878  1.00  0.66           H  
ATOM    313 2HB  ALA A  19       8.136 -16.516 -20.208  1.00  0.66           H  
ATOM    314 3HB  ALA A  19       7.258 -17.001 -18.748  1.00  0.66           H  
ATOM    315  N   GLN A  20       4.339 -17.719 -18.989  1.00  0.68           N  
ATOM    316  CA  GLN A  20       3.325 -18.579 -18.378  1.00  0.68           C  
ATOM    317  C   GLN A  20       2.160 -18.914 -19.332  1.00  0.68           C  
ATOM    318  O   GLN A  20       1.404 -19.851 -19.073  1.00  0.68           O  
ATOM    319  CB  GLN A  20       2.817 -17.954 -17.076  1.00  0.68           C  
ATOM    320  CG  GLN A  20       3.873 -17.945 -15.968  1.00  0.68           C  
ATOM    321  CD  GLN A  20       3.452 -17.202 -14.712  1.00  0.68           C  
ATOM    322  OE1 GLN A  20       2.578 -16.333 -14.730  1.00  0.68           O  
ATOM    323  NE2 GLN A  20       4.087 -17.544 -13.597  1.00  0.68           N  
ATOM    324  H   GLN A  20       4.517 -16.798 -18.584  1.00  0.68           H  
ATOM    325  HA  GLN A  20       3.807 -19.520 -18.118  1.00  0.68           H  
ATOM    326 1HB  GLN A  20       2.509 -16.926 -17.264  1.00  0.68           H  
ATOM    327 2HB  GLN A  20       1.945 -18.500 -16.721  1.00  0.68           H  
ATOM    328 1HG  GLN A  20       4.070 -18.977 -15.688  1.00  0.68           H  
ATOM    329 2HG  GLN A  20       4.777 -17.501 -16.344  1.00  0.68           H  
ATOM    330 1HE2 GLN A  20       3.861 -17.093 -12.733  1.00  0.68           H  
ATOM    331 2HE2 GLN A  20       4.793 -18.252 -13.622  1.00  0.68           H  
ATOM    332  N   GLU A  21       2.017 -18.158 -20.431  1.00  0.71           N  
ATOM    333  CA  GLU A  21       0.971 -18.376 -21.434  1.00  0.71           C  
ATOM    334  C   GLU A  21       1.348 -19.405 -22.510  1.00  0.71           C  
ATOM    335  O   GLU A  21       0.564 -19.664 -23.440  1.00  0.71           O  
ATOM    336  CB  GLU A  21       0.609 -17.058 -22.113  1.00  0.71           C  
ATOM    337  CG  GLU A  21      -0.084 -16.057 -21.246  1.00  0.71           C  
ATOM    338  CD  GLU A  21      -1.485 -16.522 -20.903  1.00  0.71           C  
ATOM    339  OE1 GLU A  21      -2.100 -17.191 -21.744  1.00  0.71           O  
ATOM    340  OE2 GLU A  21      -1.958 -16.211 -19.837  1.00  0.71           O  
ATOM    341  H   GLU A  21       2.679 -17.402 -20.608  1.00  0.71           H  
ATOM    342  HA  GLU A  21       0.090 -18.748 -20.914  1.00  0.71           H  
ATOM    343 1HB  GLU A  21       1.509 -16.596 -22.495  1.00  0.71           H  
ATOM    344 2HB  GLU A  21      -0.022 -17.251 -22.955  1.00  0.71           H  
ATOM    345 1HG  GLU A  21       0.493 -15.913 -20.329  1.00  0.71           H  
ATOM    346 2HG  GLU A  21      -0.132 -15.106 -21.771  1.00  0.71           H  
ATOM    347  N   PHE A  22       2.548 -19.965 -22.396  1.00  0.74           N  
ATOM    348  CA  PHE A  22       3.065 -20.964 -23.319  1.00  0.74           C  
ATOM    349  C   PHE A  22       2.672 -22.370 -22.928  1.00  0.74           C  
ATOM    350  O   PHE A  22       2.270 -22.638 -21.796  1.00  0.74           O  
ATOM    351  CB  PHE A  22       4.570 -20.865 -23.398  1.00  0.74           C  
ATOM    352  CG  PHE A  22       4.996 -19.706 -24.079  1.00  0.74           C  
ATOM    353  CD1 PHE A  22       4.700 -18.464 -23.624  1.00  0.74           C  
ATOM    354  CD2 PHE A  22       5.713 -19.838 -25.174  1.00  0.74           C  
ATOM    355  CE1 PHE A  22       5.121 -17.377 -24.293  1.00  0.74           C  
ATOM    356  CE2 PHE A  22       6.149 -18.773 -25.833  1.00  0.74           C  
ATOM    357  CZ  PHE A  22       5.854 -17.525 -25.400  1.00  0.74           C  
ATOM    358  H   PHE A  22       3.157 -19.688 -21.623  1.00  0.74           H  
ATOM    359  HA  PHE A  22       2.654 -20.761 -24.309  1.00  0.74           H  
ATOM    360 1HB  PHE A  22       4.999 -20.862 -22.399  1.00  0.74           H  
ATOM    361 2HB  PHE A  22       4.960 -21.726 -23.923  1.00  0.74           H  
ATOM    362  HD1 PHE A  22       4.108 -18.352 -22.723  1.00  0.74           H  
ATOM    363  HD2 PHE A  22       5.931 -20.830 -25.526  1.00  0.74           H  
ATOM    364  HE1 PHE A  22       4.866 -16.413 -23.937  1.00  0.74           H  
ATOM    365  HE2 PHE A  22       6.720 -18.926 -26.722  1.00  0.74           H  
ATOM    366  HZ  PHE A  22       6.201 -16.653 -25.945  1.00  0.74           H  
ATOM    367  N   HIS A  23       2.809 -23.282 -23.871  1.00  0.76           N  
ATOM    368  CA  HIS A  23       2.520 -24.674 -23.604  1.00  0.76           C  
ATOM    369  C   HIS A  23       3.387 -25.540 -24.492  1.00  0.76           C  
ATOM    370  O   HIS A  23       3.749 -25.165 -25.607  1.00  0.76           O  
ATOM    371  CB  HIS A  23       1.043 -25.001 -23.832  1.00  0.76           C  
ATOM    372  CG  HIS A  23       0.594 -26.340 -23.279  1.00  0.76           C  
ATOM    373  ND1 HIS A  23       0.809 -27.549 -23.932  1.00  0.76           N  
ATOM    374  CD2 HIS A  23      -0.059 -26.644 -22.133  1.00  0.76           C  
ATOM    375  CE1 HIS A  23       0.309 -28.530 -23.204  1.00  0.76           C  
ATOM    376  NE2 HIS A  23      -0.227 -28.009 -22.108  1.00  0.76           N  
ATOM    377  H   HIS A  23       3.121 -23.008 -24.790  1.00  0.76           H  
ATOM    378  HA  HIS A  23       2.762 -24.912 -22.568  1.00  0.76           H  
ATOM    379 1HB  HIS A  23       0.420 -24.216 -23.402  1.00  0.76           H  
ATOM    380 2HB  HIS A  23       0.860 -25.022 -24.873  1.00  0.76           H  
ATOM    381  HD1 HIS A  23       1.305 -27.707 -24.817  1.00  0.76           H  
ATOM    382  HD2 HIS A  23      -0.433 -26.032 -21.312  1.00  0.76           H  
ATOM    383  HE1 HIS A  23       0.381 -29.561 -23.549  1.00  0.76           H  
ATOM    384  N   ASP A  24       3.761 -26.676 -23.947  1.00  0.77           N  
ATOM    385  CA  ASP A  24       4.578 -27.659 -24.623  1.00  0.77           C  
ATOM    386  C   ASP A  24       3.962 -27.963 -25.995  1.00  0.77           C  
ATOM    387  O   ASP A  24       2.750 -28.193 -26.105  1.00  0.77           O  
ATOM    388  CB  ASP A  24       4.648 -28.884 -23.693  1.00  0.77           C  
ATOM    389  CG  ASP A  24       5.641 -29.981 -24.044  1.00  0.77           C  
ATOM    390  OD1 ASP A  24       6.828 -29.802 -23.773  1.00  0.77           O  
ATOM    391  OD2 ASP A  24       5.222 -31.001 -24.541  1.00  0.77           O  
ATOM    392  H   ASP A  24       3.429 -26.884 -23.014  1.00  0.77           H  
ATOM    393  HA  ASP A  24       5.578 -27.254 -24.778  1.00  0.77           H  
ATOM    394 1HB  ASP A  24       4.875 -28.541 -22.684  1.00  0.77           H  
ATOM    395 2HB  ASP A  24       3.658 -29.340 -23.650  1.00  0.77           H  
ATOM    396  N   GLY A  25       4.798 -27.913 -27.040  1.00  0.76           N  
ATOM    397  CA  GLY A  25       4.398 -28.142 -28.423  1.00  0.76           C  
ATOM    398  C   GLY A  25       4.172 -26.846 -29.223  1.00  0.76           C  
ATOM    399  O   GLY A  25       4.106 -26.882 -30.453  1.00  0.76           O  
ATOM    400  H   GLY A  25       5.783 -27.699 -26.890  1.00  0.76           H  
ATOM    401 1HA  GLY A  25       5.171 -28.736 -28.914  1.00  0.76           H  
ATOM    402 2HA  GLY A  25       3.487 -28.737 -28.438  1.00  0.76           H  
ATOM    403  N   TYR A  26       4.082 -25.702 -28.539  1.00  0.76           N  
ATOM    404  CA  TYR A  26       3.872 -24.422 -29.221  1.00  0.76           C  
ATOM    405  C   TYR A  26       5.015 -23.888 -30.074  1.00  0.76           C  
ATOM    406  O   TYR A  26       6.196 -24.000 -29.716  1.00  0.76           O  
ATOM    407  CB  TYR A  26       3.521 -23.324 -28.202  1.00  0.76           C  
ATOM    408  CG  TYR A  26       2.099 -23.310 -27.765  1.00  0.76           C  
ATOM    409  CD1 TYR A  26       1.363 -24.477 -27.710  1.00  0.76           C  
ATOM    410  CD2 TYR A  26       1.518 -22.093 -27.429  1.00  0.76           C  
ATOM    411  CE1 TYR A  26       0.039 -24.432 -27.330  1.00  0.76           C  
ATOM    412  CE2 TYR A  26       0.200 -22.045 -27.042  1.00  0.76           C  
ATOM    413  CZ  TYR A  26      -0.543 -23.212 -26.993  1.00  0.76           C  
ATOM    414  OH  TYR A  26      -1.865 -23.173 -26.611  1.00  0.76           O  
ATOM    415  H   TYR A  26       4.126 -25.712 -27.518  1.00  0.76           H  
ATOM    416  HA  TYR A  26       3.019 -24.551 -29.888  1.00  0.76           H  
ATOM    417 1HB  TYR A  26       4.151 -23.420 -27.327  1.00  0.76           H  
ATOM    418 2HB  TYR A  26       3.731 -22.365 -28.643  1.00  0.76           H  
ATOM    419  HD1 TYR A  26       1.824 -25.429 -27.972  1.00  0.76           H  
ATOM    420  HD2 TYR A  26       2.108 -21.175 -27.477  1.00  0.76           H  
ATOM    421  HE1 TYR A  26      -0.547 -25.350 -27.290  1.00  0.76           H  
ATOM    422  HE2 TYR A  26      -0.258 -21.092 -26.779  1.00  0.76           H  
ATOM    423  HH  TYR A  26      -2.229 -24.063 -26.629  1.00  0.76           H  
ATOM    424  N   VAL A  27       4.616 -23.212 -31.160  1.00  0.75           N  
ATOM    425  CA  VAL A  27       5.514 -22.431 -32.014  1.00  0.75           C  
ATOM    426  C   VAL A  27       5.174 -20.960 -31.809  1.00  0.75           C  
ATOM    427  O   VAL A  27       4.017 -20.555 -32.009  1.00  0.75           O  
ATOM    428  CB  VAL A  27       5.372 -22.790 -33.504  1.00  0.75           C  
ATOM    429  CG1 VAL A  27       6.332 -21.895 -34.350  1.00  0.75           C  
ATOM    430  CG2 VAL A  27       5.697 -24.261 -33.700  1.00  0.75           C  
ATOM    431  H   VAL A  27       3.617 -23.266 -31.397  1.00  0.75           H  
ATOM    432  HA  VAL A  27       6.535 -22.615 -31.707  1.00  0.75           H  
ATOM    433  HB  VAL A  27       4.349 -22.597 -33.828  1.00  0.75           H  
ATOM    434 1HG1 VAL A  27       6.226 -22.141 -35.408  1.00  0.75           H  
ATOM    435 2HG1 VAL A  27       6.085 -20.844 -34.202  1.00  0.75           H  
ATOM    436 3HG1 VAL A  27       7.364 -22.069 -34.035  1.00  0.75           H  
ATOM    437 1HG2 VAL A  27       5.590 -24.518 -34.752  1.00  0.75           H  
ATOM    438 2HG2 VAL A  27       6.709 -24.452 -33.386  1.00  0.75           H  
ATOM    439 3HG2 VAL A  27       5.010 -24.869 -33.105  1.00  0.75           H  
ATOM    440  N   VAL A  28       6.152 -20.177 -31.356  1.00  0.76           N  
ATOM    441  CA  VAL A  28       5.877 -18.787 -31.014  1.00  0.76           C  
ATOM    442  C   VAL A  28       6.796 -17.743 -31.617  1.00  0.76           C  
ATOM    443  O   VAL A  28       8.012 -17.829 -31.483  1.00  0.76           O  
ATOM    444  CB  VAL A  28       5.878 -18.629 -29.492  1.00  0.76           C  
ATOM    445  CG1 VAL A  28       5.631 -17.158 -29.116  1.00  0.76           C  
ATOM    446  CG2 VAL A  28       4.779 -19.561 -28.934  1.00  0.76           C  
ATOM    447  H   VAL A  28       7.086 -20.573 -31.241  1.00  0.76           H  
ATOM    448  HA  VAL A  28       4.876 -18.579 -31.359  1.00  0.76           H  
ATOM    449  HB  VAL A  28       6.845 -18.911 -29.083  1.00  0.76           H  
ATOM    450 1HG1 VAL A  28       5.619 -17.042 -28.068  1.00  0.76           H  
ATOM    451 2HG1 VAL A  28       6.421 -16.538 -29.525  1.00  0.76           H  
ATOM    452 3HG1 VAL A  28       4.687 -16.830 -29.507  1.00  0.76           H  
ATOM    453 1HG2 VAL A  28       4.701 -19.493 -27.883  1.00  0.76           H  
ATOM    454 2HG2 VAL A  28       3.836 -19.288 -29.373  1.00  0.76           H  
ATOM    455 3HG2 VAL A  28       5.010 -20.578 -29.189  1.00  0.76           H  
ATOM    456  N   ASN A  29       6.213 -16.723 -32.231  1.00  0.77           N  
ATOM    457  CA  ASN A  29       7.011 -15.641 -32.785  1.00  0.77           C  
ATOM    458  C   ASN A  29       7.326 -14.645 -31.677  1.00  0.77           C  
ATOM    459  O   ASN A  29       6.427 -14.262 -30.918  1.00  0.77           O  
ATOM    460  CB  ASN A  29       6.278 -14.844 -33.829  1.00  0.77           C  
ATOM    461  CG  ASN A  29       5.832 -15.489 -35.101  1.00  0.77           C  
ATOM    462  OD1 ASN A  29       6.526 -16.186 -35.837  1.00  0.77           O  
ATOM    463  ND2 ASN A  29       4.586 -15.190 -35.391  1.00  0.77           N  
ATOM    464  H   ASN A  29       5.194 -16.696 -32.271  1.00  0.77           H  
ATOM    465  HA  ASN A  29       7.943 -16.034 -33.178  1.00  0.77           H  
ATOM    466 1HB  ASN A  29       5.391 -14.428 -33.365  1.00  0.77           H  
ATOM    467 2HB  ASN A  29       6.916 -14.002 -34.079  1.00  0.77           H  
ATOM    468 1HD2 ASN A  29       4.149 -15.515 -36.227  1.00  0.77           H  
ATOM    469 2HD2 ASN A  29       4.047 -14.634 -34.737  1.00  0.77           H  
ATOM    470  N   LEU A  30       8.558 -14.168 -31.613  1.00  0.80           N  
ATOM    471  CA  LEU A  30       8.843 -13.100 -30.646  1.00  0.80           C  
ATOM    472  C   LEU A  30       9.188 -11.794 -31.346  1.00  0.80           C  
ATOM    473  O   LEU A  30       9.854 -11.785 -32.384  1.00  0.80           O  
ATOM    474  CB  LEU A  30       9.955 -13.475 -29.653  1.00  0.80           C  
ATOM    475  CG  LEU A  30       9.683 -14.699 -28.767  1.00  0.80           C  
ATOM    476  CD1 LEU A  30      10.907 -14.976 -27.888  1.00  0.80           C  
ATOM    477  CD2 LEU A  30       8.442 -14.453 -27.900  1.00  0.80           C  
ATOM    478  H   LEU A  30       9.265 -14.538 -32.255  1.00  0.80           H  
ATOM    479  HA  LEU A  30       7.948 -12.916 -30.054  1.00  0.80           H  
ATOM    480 1HB  LEU A  30      10.869 -13.663 -30.210  1.00  0.80           H  
ATOM    481 2HB  LEU A  30      10.128 -12.619 -28.993  1.00  0.80           H  
ATOM    482  HG  LEU A  30       9.515 -15.549 -29.398  1.00  0.80           H  
ATOM    483 1HD1 LEU A  30      10.732 -15.837 -27.264  1.00  0.80           H  
ATOM    484 2HD1 LEU A  30      11.777 -15.158 -28.517  1.00  0.80           H  
ATOM    485 3HD1 LEU A  30      11.092 -14.130 -27.256  1.00  0.80           H  
ATOM    486 1HD2 LEU A  30       8.244 -15.319 -27.281  1.00  0.80           H  
ATOM    487 2HD2 LEU A  30       8.606 -13.587 -27.261  1.00  0.80           H  
ATOM    488 3HD2 LEU A  30       7.587 -14.270 -28.543  1.00  0.80           H  
ATOM    489  N   GLY A  31       8.766 -10.692 -30.734  1.00  0.83           N  
ATOM    490  CA  GLY A  31       9.056  -9.347 -31.208  1.00  0.83           C  
ATOM    491  C   GLY A  31      10.409  -8.856 -30.728  1.00  0.83           C  
ATOM    492  O   GLY A  31      11.339  -9.640 -30.569  1.00  0.83           O  
ATOM    493  H   GLY A  31       8.156 -10.789 -29.921  1.00  0.83           H  
ATOM    494 1HA  GLY A  31       9.017  -9.326 -32.298  1.00  0.83           H  
ATOM    495 2HA  GLY A  31       8.290  -8.668 -30.845  1.00  0.83           H  
ATOM    496  N   ILE A  32      10.519  -7.546 -30.543  1.00  0.85           N  
ATOM    497  CA  ILE A  32      11.769  -6.886 -30.176  1.00  0.85           C  
ATOM    498  C   ILE A  32      11.672  -6.203 -28.818  1.00  0.85           C  
ATOM    499  O   ILE A  32      10.667  -5.559 -28.517  1.00  0.85           O  
ATOM    500  CB  ILE A  32      12.175  -5.866 -31.248  1.00  0.85           C  
ATOM    501  CG1 ILE A  32      12.394  -6.585 -32.560  1.00  0.85           C  
ATOM    502  CG2 ILE A  32      13.436  -5.125 -30.839  1.00  0.85           C  
ATOM    503  CD1 ILE A  32      12.587  -5.664 -33.732  1.00  0.85           C  
ATOM    504  H   ILE A  32       9.699  -6.975 -30.679  1.00  0.85           H  
ATOM    505  HA  ILE A  32      12.552  -7.640 -30.117  1.00  0.85           H  
ATOM    506  HB  ILE A  32      11.368  -5.149 -31.395  1.00  0.85           H  
ATOM    507 1HG1 ILE A  32      13.260  -7.217 -32.459  1.00  0.85           H  
ATOM    508 2HG1 ILE A  32      11.533  -7.212 -32.776  1.00  0.85           H  
ATOM    509 1HG2 ILE A  32      13.708  -4.415 -31.619  1.00  0.85           H  
ATOM    510 2HG2 ILE A  32      13.265  -4.585 -29.913  1.00  0.85           H  
ATOM    511 3HG2 ILE A  32      14.237  -5.834 -30.698  1.00  0.85           H  
ATOM    512 1HD1 ILE A  32      12.740  -6.249 -34.638  1.00  0.85           H  
ATOM    513 2HD1 ILE A  32      11.705  -5.038 -33.852  1.00  0.85           H  
ATOM    514 3HD1 ILE A  32      13.458  -5.035 -33.562  1.00  0.85           H  
ATOM    515  N   GLY A  33      12.697  -6.363 -27.985  1.00  0.85           N  
ATOM    516  CA  GLY A  33      12.670  -5.756 -26.663  1.00  0.85           C  
ATOM    517  C   GLY A  33      12.194  -6.780 -25.661  1.00  0.85           C  
ATOM    518  O   GLY A  33      12.604  -7.938 -25.719  1.00  0.85           O  
ATOM    519  H   GLY A  33      13.497  -6.907 -28.274  1.00  0.85           H  
ATOM    520 1HA  GLY A  33      13.668  -5.407 -26.396  1.00  0.85           H  
ATOM    521 2HA  GLY A  33      12.007  -4.891 -26.661  1.00  0.85           H  
ATOM    522  N   LEU A  34      11.326  -6.377 -24.740  1.00  0.84           N  
ATOM    523  CA  LEU A  34      10.887  -7.280 -23.680  1.00  0.84           C  
ATOM    524  C   LEU A  34      10.460  -8.674 -24.165  1.00  0.84           C  
ATOM    525  O   LEU A  34      10.803  -9.651 -23.509  1.00  0.84           O  
ATOM    526  CB  LEU A  34       9.760  -6.683 -22.842  1.00  0.84           C  
ATOM    527  CG  LEU A  34       9.359  -7.516 -21.643  1.00  0.84           C  
ATOM    528  CD1 LEU A  34       8.697  -6.640 -20.662  1.00  0.84           C  
ATOM    529  CD2 LEU A  34       8.446  -8.652 -22.069  1.00  0.84           C  
ATOM    530  H   LEU A  34      10.991  -5.422 -24.757  1.00  0.84           H  
ATOM    531  HA  LEU A  34      11.737  -7.422 -23.010  1.00  0.84           H  
ATOM    532 1HB  LEU A  34      10.091  -5.718 -22.465  1.00  0.84           H  
ATOM    533 2HB  LEU A  34       8.877  -6.523 -23.424  1.00  0.84           H  
ATOM    534  HG  LEU A  34      10.246  -7.923 -21.167  1.00  0.84           H  
ATOM    535 1HD1 LEU A  34       8.461  -7.238 -19.819  1.00  0.84           H  
ATOM    536 2HD1 LEU A  34       9.360  -5.844 -20.365  1.00  0.84           H  
ATOM    537 3HD1 LEU A  34       7.793  -6.214 -21.095  1.00  0.84           H  
ATOM    538 1HD2 LEU A  34       8.160  -9.210 -21.206  1.00  0.84           H  
ATOM    539 2HD2 LEU A  34       7.571  -8.244 -22.539  1.00  0.84           H  
ATOM    540 3HD2 LEU A  34       8.954  -9.302 -22.757  1.00  0.84           H  
ATOM    541  N   PRO A  35       9.674  -8.847 -25.257  1.00  0.82           N  
ATOM    542  CA  PRO A  35       9.263 -10.147 -25.736  1.00  0.82           C  
ATOM    543  C   PRO A  35      10.421 -11.104 -25.971  1.00  0.82           C  
ATOM    544  O   PRO A  35      10.261 -12.307 -25.807  1.00  0.82           O  
ATOM    545  CB  PRO A  35       8.581  -9.813 -27.046  1.00  0.82           C  
ATOM    546  CG  PRO A  35       8.062  -8.413 -26.865  1.00  0.82           C  
ATOM    547  CD  PRO A  35       9.118  -7.724 -26.073  1.00  0.82           C  
ATOM    548  HA  PRO A  35       8.541 -10.577 -25.028  1.00  0.82           H  
ATOM    549 1HB  PRO A  35       9.315  -9.881 -27.865  1.00  0.82           H  
ATOM    550 2HB  PRO A  35       7.819 -10.551 -27.261  1.00  0.82           H  
ATOM    551 1HG  PRO A  35       7.913  -7.953 -27.850  1.00  0.82           H  
ATOM    552 2HG  PRO A  35       7.084  -8.417 -26.361  1.00  0.82           H  
ATOM    553 1HD  PRO A  35       9.844  -7.351 -26.789  1.00  0.82           H  
ATOM    554 2HD  PRO A  35       8.667  -6.938 -25.492  1.00  0.82           H  
ATOM    555  N   THR A  36      11.629 -10.599 -26.238  1.00  0.80           N  
ATOM    556  CA  THR A  36      12.747 -11.491 -26.513  1.00  0.80           C  
ATOM    557  C   THR A  36      13.265 -12.135 -25.232  1.00  0.80           C  
ATOM    558  O   THR A  36      14.021 -13.109 -25.276  1.00  0.80           O  
ATOM    559  CB  THR A  36      13.889 -10.751 -27.231  1.00  0.80           C  
ATOM    560  OG1 THR A  36      14.424  -9.717 -26.397  1.00  0.80           O  
ATOM    561  CG2 THR A  36      13.345 -10.123 -28.476  1.00  0.80           C  
ATOM    562  H   THR A  36      11.796  -9.595 -26.272  1.00  0.80           H  
ATOM    563  HA  THR A  36      12.402 -12.279 -27.176  1.00  0.80           H  
ATOM    564  HB  THR A  36      14.680 -11.450 -27.490  1.00  0.80           H  
ATOM    565  HG1 THR A  36      13.693  -9.179 -26.033  1.00  0.80           H  
ATOM    566 1HG2 THR A  36      14.131  -9.590 -29.004  1.00  0.80           H  
ATOM    567 2HG2 THR A  36      12.939 -10.905 -29.118  1.00  0.80           H  
ATOM    568 3HG2 THR A  36      12.551  -9.424 -28.203  1.00  0.80           H  
ATOM    569  N   LEU A  37      12.825 -11.616 -24.083  1.00  0.77           N  
ATOM    570  CA  LEU A  37      13.230 -12.143 -22.799  1.00  0.77           C  
ATOM    571  C   LEU A  37      12.375 -13.339 -22.441  1.00  0.77           C  
ATOM    572  O   LEU A  37      12.733 -14.123 -21.575  1.00  0.77           O  
ATOM    573  CB  LEU A  37      13.076 -11.080 -21.714  1.00  0.77           C  
ATOM    574  CG  LEU A  37      13.927  -9.865 -21.868  1.00  0.77           C  
ATOM    575  CD1 LEU A  37      13.551  -8.889 -20.802  1.00  0.77           C  
ATOM    576  CD2 LEU A  37      15.390 -10.259 -21.771  1.00  0.77           C  
ATOM    577  H   LEU A  37      12.178 -10.830 -24.092  1.00  0.77           H  
ATOM    578  HA  LEU A  37      14.270 -12.456 -22.858  1.00  0.77           H  
ATOM    579 1HB  LEU A  37      12.037 -10.763 -21.680  1.00  0.77           H  
ATOM    580 2HB  LEU A  37      13.324 -11.531 -20.759  1.00  0.77           H  
ATOM    581  HG  LEU A  37      13.735  -9.401 -22.842  1.00  0.77           H  
ATOM    582 1HD1 LEU A  37      14.160  -8.005 -20.918  1.00  0.77           H  
ATOM    583 2HD1 LEU A  37      12.500  -8.635 -20.911  1.00  0.77           H  
ATOM    584 3HD1 LEU A  37      13.721  -9.329 -19.820  1.00  0.77           H  
ATOM    585 1HD2 LEU A  37      16.014  -9.372 -21.882  1.00  0.77           H  
ATOM    586 2HD2 LEU A  37      15.579 -10.719 -20.800  1.00  0.77           H  
ATOM    587 3HD2 LEU A  37      15.623 -10.970 -22.565  1.00  0.77           H  
ATOM    588  N   VAL A  38      11.274 -13.536 -23.155  1.00  0.77           N  
ATOM    589  CA  VAL A  38      10.362 -14.633 -22.879  1.00  0.77           C  
ATOM    590  C   VAL A  38      11.101 -15.953 -23.062  1.00  0.77           C  
ATOM    591  O   VAL A  38      10.942 -16.896 -22.281  1.00  0.77           O  
ATOM    592  CB  VAL A  38       9.153 -14.504 -23.790  1.00  0.77           C  
ATOM    593  CG1 VAL A  38       8.270 -15.705 -23.697  1.00  0.77           C  
ATOM    594  CG2 VAL A  38       8.403 -13.247 -23.391  1.00  0.77           C  
ATOM    595  H   VAL A  38      11.032 -12.907 -23.920  1.00  0.77           H  
ATOM    596  HA  VAL A  38      10.019 -14.557 -21.847  1.00  0.77           H  
ATOM    597  HB  VAL A  38       9.489 -14.424 -24.821  1.00  0.77           H  
ATOM    598 1HG1 VAL A  38       7.439 -15.547 -24.357  1.00  0.77           H  
ATOM    599 2HG1 VAL A  38       8.820 -16.596 -23.995  1.00  0.77           H  
ATOM    600 3HG1 VAL A  38       7.914 -15.818 -22.679  1.00  0.77           H  
ATOM    601 1HG2 VAL A  38       7.564 -13.119 -24.048  1.00  0.77           H  
ATOM    602 2HG2 VAL A  38       8.068 -13.337 -22.357  1.00  0.77           H  
ATOM    603 3HG2 VAL A  38       9.066 -12.389 -23.480  1.00  0.77           H  
ATOM    604  N   ALA A  39      11.953 -15.993 -24.079  1.00  0.78           N  
ATOM    605  CA  ALA A  39      12.784 -17.144 -24.403  1.00  0.78           C  
ATOM    606  C   ALA A  39      13.736 -17.515 -23.254  1.00  0.78           C  
ATOM    607  O   ALA A  39      14.261 -18.626 -23.224  1.00  0.78           O  
ATOM    608  CB  ALA A  39      13.588 -16.867 -25.658  1.00  0.78           C  
ATOM    609  H   ALA A  39      12.030 -15.167 -24.661  1.00  0.78           H  
ATOM    610  HA  ALA A  39      12.129 -17.993 -24.575  1.00  0.78           H  
ATOM    611 1HB  ALA A  39      14.186 -17.744 -25.914  1.00  0.78           H  
ATOM    612 2HB  ALA A  39      12.917 -16.643 -26.479  1.00  0.78           H  
ATOM    613 3HB  ALA A  39      14.249 -16.015 -25.483  1.00  0.78           H  
ATOM    614  N   ASN A  40      14.008 -16.583 -22.328  1.00  0.80           N  
ATOM    615  CA  ASN A  40      14.917 -16.849 -21.223  1.00  0.80           C  
ATOM    616  C   ASN A  40      14.169 -17.418 -20.012  1.00  0.80           C  
ATOM    617  O   ASN A  40      14.790 -17.763 -19.002  1.00  0.80           O  
ATOM    618  CB  ASN A  40      15.656 -15.577 -20.833  1.00  0.80           C  
ATOM    619  CG  ASN A  40      16.604 -15.088 -21.926  1.00  0.80           C  
ATOM    620  OD1 ASN A  40      17.112 -15.877 -22.734  1.00  0.80           O  
ATOM    621  ND2 ASN A  40      16.845 -13.805 -21.946  1.00  0.80           N  
ATOM    622  H   ASN A  40      13.548 -15.677 -22.343  1.00  0.80           H  
ATOM    623  HA  ASN A  40      15.643 -17.597 -21.538  1.00  0.80           H  
ATOM    624 1HB  ASN A  40      14.935 -14.791 -20.611  1.00  0.80           H  
ATOM    625 2HB  ASN A  40      16.226 -15.757 -19.924  1.00  0.80           H  
ATOM    626 1HD2 ASN A  40      17.456 -13.413 -22.632  1.00  0.80           H  
ATOM    627 2HD2 ASN A  40      16.418 -13.211 -21.265  1.00  0.80           H  
ATOM    628  N   TYR A  41      12.840 -17.537 -20.121  1.00  0.84           N  
ATOM    629  CA  TYR A  41      12.019 -18.080 -19.046  1.00  0.84           C  
ATOM    630  C   TYR A  41      11.371 -19.384 -19.518  1.00  0.84           C  
ATOM    631  O   TYR A  41      11.225 -20.345 -18.751  1.00  0.84           O  
ATOM    632  CB  TYR A  41      11.002 -17.040 -18.578  1.00  0.84           C  
ATOM    633  CG  TYR A  41      11.693 -15.793 -18.108  1.00  0.84           C  
ATOM    634  CD1 TYR A  41      11.585 -14.631 -18.831  1.00  0.84           C  
ATOM    635  CD2 TYR A  41      12.499 -15.835 -16.985  1.00  0.84           C  
ATOM    636  CE1 TYR A  41      12.279 -13.507 -18.434  1.00  0.84           C  
ATOM    637  CE2 TYR A  41      13.191 -14.715 -16.594  1.00  0.84           C  
ATOM    638  CZ  TYR A  41      13.083 -13.558 -17.317  1.00  0.84           C  
ATOM    639  OH  TYR A  41      13.793 -12.454 -16.938  1.00  0.84           O  
ATOM    640  H   TYR A  41      12.373 -17.242 -20.973  1.00  0.84           H  
ATOM    641  HA  TYR A  41      12.662 -18.324 -18.202  1.00  0.84           H  
ATOM    642 1HB  TYR A  41      10.348 -16.774 -19.406  1.00  0.84           H  
ATOM    643 2HB  TYR A  41      10.389 -17.434 -17.769  1.00  0.84           H  
ATOM    644  HD1 TYR A  41      10.963 -14.603 -19.722  1.00  0.84           H  
ATOM    645  HD2 TYR A  41      12.597 -16.762 -16.419  1.00  0.84           H  
ATOM    646  HE1 TYR A  41      12.205 -12.593 -19.007  1.00  0.84           H  
ATOM    647  HE2 TYR A  41      13.837 -14.749 -15.716  1.00  0.84           H  
ATOM    648  HH  TYR A  41      14.350 -12.675 -16.182  1.00  0.84           H  
ATOM    649  N   VAL A  42      11.049 -19.465 -20.809  1.00  0.89           N  
ATOM    650  CA  VAL A  42      10.468 -20.705 -21.305  1.00  0.89           C  
ATOM    651  C   VAL A  42      11.628 -21.672 -21.535  1.00  0.89           C  
ATOM    652  O   VAL A  42      12.189 -21.753 -22.626  1.00  0.89           O  
ATOM    653  CB  VAL A  42       9.708 -20.464 -22.619  1.00  0.89           C  
ATOM    654  CG1 VAL A  42       9.077 -21.725 -23.112  1.00  0.89           C  
ATOM    655  CG2 VAL A  42       8.607 -19.424 -22.412  1.00  0.89           C  
ATOM    656  H   VAL A  42      11.169 -18.663 -21.424  1.00  0.89           H  
ATOM    657  HA  VAL A  42       9.786 -21.114 -20.560  1.00  0.89           H  
ATOM    658  HB  VAL A  42      10.415 -20.116 -23.366  1.00  0.89           H  
ATOM    659 1HG1 VAL A  42       8.567 -21.501 -24.035  1.00  0.89           H  
ATOM    660 2HG1 VAL A  42       9.842 -22.488 -23.284  1.00  0.89           H  
ATOM    661 3HG1 VAL A  42       8.361 -22.084 -22.375  1.00  0.89           H  
ATOM    662 1HG2 VAL A  42       8.079 -19.249 -23.343  1.00  0.89           H  
ATOM    663 2HG2 VAL A  42       7.898 -19.790 -21.668  1.00  0.89           H  
ATOM    664 3HG2 VAL A  42       9.044 -18.495 -22.070  1.00  0.89           H  
ATOM    665  N   GLY A  43      11.970 -22.385 -20.465  1.00  0.92           N  
ATOM    666  CA  GLY A  43      13.171 -23.217 -20.376  1.00  0.92           C  
ATOM    667  C   GLY A  43      13.024 -24.664 -20.824  1.00  0.92           C  
ATOM    668  O   GLY A  43      13.426 -25.024 -21.926  1.00  0.92           O  
ATOM    669  H   GLY A  43      11.416 -22.208 -19.630  1.00  0.92           H  
ATOM    670 1HA  GLY A  43      13.960 -22.745 -20.962  1.00  0.92           H  
ATOM    671 2HA  GLY A  43      13.519 -23.206 -19.343  1.00  0.92           H  
ATOM    672  N   ASP A  44      12.459 -25.502 -19.958  1.00  0.93           N  
ATOM    673  CA  ASP A  44      12.371 -26.938 -20.232  1.00  0.93           C  
ATOM    674  C   ASP A  44      11.107 -27.346 -20.985  1.00  0.93           C  
ATOM    675  O   ASP A  44      10.892 -28.524 -21.264  1.00  0.93           O  
ATOM    676  CB  ASP A  44      12.445 -27.708 -18.918  1.00  0.93           C  
ATOM    677  CG  ASP A  44      13.796 -27.549 -18.232  1.00  0.93           C  
ATOM    678  OD1 ASP A  44      14.795 -27.547 -18.910  1.00  0.93           O  
ATOM    679  OD2 ASP A  44      13.813 -27.405 -17.036  1.00  0.93           O  
ATOM    680  H   ASP A  44      12.121 -25.144 -19.077  1.00  0.93           H  
ATOM    681  HA  ASP A  44      13.229 -27.218 -20.845  1.00  0.93           H  
ATOM    682 1HB  ASP A  44      11.661 -27.361 -18.245  1.00  0.93           H  
ATOM    683 2HB  ASP A  44      12.269 -28.767 -19.108  1.00  0.93           H  
ATOM    684  N   MET A  45      10.266 -26.371 -21.287  1.00  0.92           N  
ATOM    685  CA  MET A  45       9.023 -26.584 -22.019  1.00  0.92           C  
ATOM    686  C   MET A  45       9.365 -26.753 -23.502  1.00  0.92           C  
ATOM    687  O   MET A  45      10.187 -25.996 -24.025  1.00  0.92           O  
ATOM    688  CB  MET A  45       8.119 -25.374 -21.840  1.00  0.92           C  
ATOM    689  CG  MET A  45       6.761 -25.523 -22.419  1.00  0.92           C  
ATOM    690  SD  MET A  45       5.785 -24.047 -22.233  1.00  0.92           S  
ATOM    691  CE  MET A  45       5.287 -24.074 -20.546  1.00  0.92           C  
ATOM    692  H   MET A  45      10.520 -25.433 -21.020  1.00  0.92           H  
ATOM    693  HA  MET A  45       8.535 -27.494 -21.665  1.00  0.92           H  
ATOM    694 1HB  MET A  45       8.010 -25.151 -20.781  1.00  0.92           H  
ATOM    695 2HB  MET A  45       8.585 -24.516 -22.310  1.00  0.92           H  
ATOM    696 1HG  MET A  45       6.814 -25.788 -23.453  1.00  0.92           H  
ATOM    697 2HG  MET A  45       6.250 -26.331 -21.901  1.00  0.92           H  
ATOM    698 1HE  MET A  45       4.669 -23.193 -20.337  1.00  0.92           H  
ATOM    699 2HE  MET A  45       4.708 -24.975 -20.353  1.00  0.92           H  
ATOM    700 3HE  MET A  45       6.168 -24.060 -19.905  1.00  0.92           H  
ATOM    701  N   ASP A  46       8.734 -27.688 -24.223  1.00  0.89           N  
ATOM    702  CA  ASP A  46       9.100 -27.826 -25.636  1.00  0.89           C  
ATOM    703  C   ASP A  46       8.472 -26.745 -26.514  1.00  0.89           C  
ATOM    704  O   ASP A  46       7.450 -26.959 -27.166  1.00  0.89           O  
ATOM    705  CB  ASP A  46       8.716 -29.212 -26.189  1.00  0.89           C  
ATOM    706  CG  ASP A  46       9.269 -29.517 -27.622  1.00  0.89           C  
ATOM    707  OD1 ASP A  46      10.093 -28.776 -28.087  1.00  0.89           O  
ATOM    708  OD2 ASP A  46       8.862 -30.497 -28.216  1.00  0.89           O  
ATOM    709  H   ASP A  46       8.040 -28.333 -23.821  1.00  0.89           H  
ATOM    710  HA  ASP A  46      10.182 -27.731 -25.714  1.00  0.89           H  
ATOM    711 1HB  ASP A  46       9.070 -29.981 -25.501  1.00  0.89           H  
ATOM    712 2HB  ASP A  46       7.630 -29.299 -26.214  1.00  0.89           H  
ATOM    713  N   VAL A  47       9.090 -25.570 -26.498  1.00  0.85           N  
ATOM    714  CA  VAL A  47       8.631 -24.434 -27.294  1.00  0.85           C  
ATOM    715  C   VAL A  47       9.654 -24.037 -28.323  1.00  0.85           C  
ATOM    716  O   VAL A  47      10.844 -23.884 -28.040  1.00  0.85           O  
ATOM    717  CB  VAL A  47       8.293 -23.214 -26.439  1.00  0.85           C  
ATOM    718  CG1 VAL A  47       7.921 -22.000 -27.337  1.00  0.85           C  
ATOM    719  CG2 VAL A  47       7.142 -23.578 -25.556  1.00  0.85           C  
ATOM    720  H   VAL A  47       9.898 -25.487 -25.883  1.00  0.85           H  
ATOM    721  HA  VAL A  47       7.723 -24.730 -27.819  1.00  0.85           H  
ATOM    722  HB  VAL A  47       9.160 -22.941 -25.845  1.00  0.85           H  
ATOM    723 1HG1 VAL A  47       7.701 -21.157 -26.726  1.00  0.85           H  
ATOM    724 2HG1 VAL A  47       8.759 -21.740 -27.980  1.00  0.85           H  
ATOM    725 3HG1 VAL A  47       7.056 -22.244 -27.953  1.00  0.85           H  
ATOM    726 1HG2 VAL A  47       6.875 -22.759 -24.922  1.00  0.85           H  
ATOM    727 2HG2 VAL A  47       6.283 -23.861 -26.166  1.00  0.85           H  
ATOM    728 3HG2 VAL A  47       7.446 -24.402 -24.963  1.00  0.85           H  
ATOM    729  N   ILE A  48       9.160 -23.865 -29.527  1.00  0.82           N  
ATOM    730  CA  ILE A  48       9.955 -23.474 -30.655  1.00  0.82           C  
ATOM    731  C   ILE A  48       9.730 -22.004 -30.941  1.00  0.82           C  
ATOM    732  O   ILE A  48       8.604 -21.605 -31.226  1.00  0.82           O  
ATOM    733  CB  ILE A  48       9.501 -24.299 -31.852  1.00  0.82           C  
ATOM    734  CG1 ILE A  48       9.708 -25.778 -31.606  1.00  0.82           C  
ATOM    735  CG2 ILE A  48      10.138 -23.871 -33.039  1.00  0.82           C  
ATOM    736  CD1 ILE A  48       9.062 -26.638 -32.658  1.00  0.82           C  
ATOM    737  H   ILE A  48       8.157 -24.004 -29.657  1.00  0.82           H  
ATOM    738  HA  ILE A  48      11.009 -23.646 -30.441  1.00  0.82           H  
ATOM    739  HB  ILE A  48       8.438 -24.154 -31.961  1.00  0.82           H  
ATOM    740 1HG1 ILE A  48      10.776 -25.991 -31.585  1.00  0.82           H  
ATOM    741 2HG1 ILE A  48       9.281 -26.048 -30.635  1.00  0.82           H  
ATOM    742 1HG2 ILE A  48       9.746 -24.456 -33.863  1.00  0.82           H  
ATOM    743 2HG2 ILE A  48       9.929 -22.815 -33.192  1.00  0.82           H  
ATOM    744 3HG2 ILE A  48      11.189 -24.028 -32.954  1.00  0.82           H  
ATOM    745 1HD1 ILE A  48       9.243 -27.689 -32.426  1.00  0.82           H  
ATOM    746 2HD1 ILE A  48       7.987 -26.449 -32.671  1.00  0.82           H  
ATOM    747 3HD1 ILE A  48       9.485 -26.403 -33.634  1.00  0.82           H  
ATOM    748  N   PHE A  49      10.767 -21.189 -30.867  1.00  0.81           N  
ATOM    749  CA  PHE A  49      10.545 -19.773 -31.105  1.00  0.81           C  
ATOM    750  C   PHE A  49      10.899 -19.380 -32.532  1.00  0.81           C  
ATOM    751  O   PHE A  49      11.805 -19.958 -33.144  1.00  0.81           O  
ATOM    752  CB  PHE A  49      11.303 -18.922 -30.108  1.00  0.81           C  
ATOM    753  CG  PHE A  49      10.782 -18.981 -28.706  1.00  0.81           C  
ATOM    754  CD1 PHE A  49      11.383 -19.762 -27.729  1.00  0.81           C  
ATOM    755  CD2 PHE A  49       9.703 -18.233 -28.362  1.00  0.81           C  
ATOM    756  CE1 PHE A  49      10.890 -19.759 -26.437  1.00  0.81           C  
ATOM    757  CE2 PHE A  49       9.232 -18.213 -27.093  1.00  0.81           C  
ATOM    758  CZ  PHE A  49       9.813 -18.967 -26.127  1.00  0.81           C  
ATOM    759  H   PHE A  49      11.683 -21.535 -30.607  1.00  0.81           H  
ATOM    760  HA  PHE A  49       9.492 -19.572 -30.950  1.00  0.81           H  
ATOM    761 1HB  PHE A  49      12.317 -19.232 -30.084  1.00  0.81           H  
ATOM    762 2HB  PHE A  49      11.285 -17.882 -30.435  1.00  0.81           H  
ATOM    763  HD1 PHE A  49      12.252 -20.375 -27.991  1.00  0.81           H  
ATOM    764  HD2 PHE A  49       9.223 -17.633 -29.128  1.00  0.81           H  
ATOM    765  HE1 PHE A  49      11.365 -20.372 -25.665  1.00  0.81           H  
ATOM    766  HE2 PHE A  49       8.392 -17.584 -26.856  1.00  0.81           H  
ATOM    767  HZ  PHE A  49       9.426 -18.939 -25.125  1.00  0.81           H  
ATOM    768  N   GLN A  50      10.181 -18.397 -33.068  1.00  0.81           N  
ATOM    769  CA  GLN A  50      10.429 -17.926 -34.423  1.00  0.81           C  
ATOM    770  C   GLN A  50      10.809 -16.448 -34.530  1.00  0.81           C  
ATOM    771  O   GLN A  50      10.235 -15.561 -33.879  1.00  0.81           O  
ATOM    772  CB  GLN A  50       9.235 -18.270 -35.336  1.00  0.81           C  
ATOM    773  CG  GLN A  50       9.372 -17.838 -36.836  1.00  0.81           C  
ATOM    774  CD  GLN A  50       8.272 -18.479 -37.706  1.00  0.81           C  
ATOM    775  OE1 GLN A  50       7.471 -19.246 -37.165  1.00  0.81           O  
ATOM    776  NE2 GLN A  50       8.220 -18.204 -39.015  1.00  0.81           N  
ATOM    777  H   GLN A  50       9.435 -17.985 -32.519  1.00  0.81           H  
ATOM    778  HA  GLN A  50      11.267 -18.490 -34.798  1.00  0.81           H  
ATOM    779 1HB  GLN A  50       9.071 -19.347 -35.312  1.00  0.81           H  
ATOM    780 2HB  GLN A  50       8.339 -17.808 -34.936  1.00  0.81           H  
ATOM    781 1HG  GLN A  50       9.265 -16.753 -36.902  1.00  0.81           H  
ATOM    782 2HG  GLN A  50      10.350 -18.137 -37.217  1.00  0.81           H  
ATOM    783 1HE2 GLN A  50       7.503 -18.626 -39.575  1.00  0.81           H  
ATOM    784 2HE2 GLN A  50       8.875 -17.570 -39.466  1.00  0.81           H  
ATOM    785  N   SER A  51      11.830 -16.210 -35.348  1.00  0.82           N  
ATOM    786  CA  SER A  51      12.326 -14.879 -35.655  1.00  0.82           C  
ATOM    787  C   SER A  51      12.033 -14.475 -37.088  1.00  0.82           C  
ATOM    788  O   SER A  51      12.160 -15.272 -38.030  1.00  0.82           O  
ATOM    789  CB  SER A  51      13.813 -14.782 -35.427  1.00  0.82           C  
ATOM    790  OG  SER A  51      14.310 -13.548 -35.899  1.00  0.82           O  
ATOM    791  H   SER A  51      12.269 -17.016 -35.796  1.00  0.82           H  
ATOM    792  HA  SER A  51      11.827 -14.168 -34.995  1.00  0.82           H  
ATOM    793 1HB  SER A  51      14.027 -14.878 -34.364  1.00  0.82           H  
ATOM    794 2HB  SER A  51      14.316 -15.604 -35.939  1.00  0.82           H  
ATOM    795  HG  SER A  51      15.268 -13.598 -35.763  1.00  0.82           H  
ATOM    796  N   GLU A  52      11.795 -13.172 -37.258  1.00  0.83           N  
ATOM    797  CA  GLU A  52      11.527 -12.549 -38.556  1.00  0.83           C  
ATOM    798  C   GLU A  52      12.723 -12.692 -39.498  1.00  0.83           C  
ATOM    799  O   GLU A  52      12.588 -12.568 -40.715  1.00  0.83           O  
ATOM    800  CB  GLU A  52      11.209 -11.051 -38.407  1.00  0.83           C  
ATOM    801  CG  GLU A  52       9.913 -10.702 -37.685  1.00  0.83           C  
ATOM    802  CD  GLU A  52       9.610  -9.188 -37.690  1.00  0.83           C  
ATOM    803  OE1 GLU A  52       9.608  -8.608 -38.761  1.00  0.83           O  
ATOM    804  OE2 GLU A  52       9.433  -8.619 -36.641  1.00  0.83           O  
ATOM    805  H   GLU A  52      11.756 -12.593 -36.430  1.00  0.83           H  
ATOM    806  HA  GLU A  52      10.671 -13.048 -39.011  1.00  0.83           H  
ATOM    807 1HB  GLU A  52      12.026 -10.567 -37.867  1.00  0.83           H  
ATOM    808 2HB  GLU A  52      11.165 -10.596 -39.397  1.00  0.83           H  
ATOM    809 1HG  GLU A  52       9.089 -11.222 -38.171  1.00  0.83           H  
ATOM    810 2HG  GLU A  52       9.977 -11.055 -36.655  1.00  0.83           H  
ATOM    811  N   ASN A  53      13.898 -12.964 -38.930  1.00  0.83           N  
ATOM    812  CA  ASN A  53      15.119 -13.111 -39.704  1.00  0.83           C  
ATOM    813  C   ASN A  53      15.221 -14.437 -40.451  1.00  0.83           C  
ATOM    814  O   ASN A  53      16.156 -14.624 -41.231  1.00  0.83           O  
ATOM    815  CB  ASN A  53      16.319 -12.966 -38.811  1.00  0.83           C  
ATOM    816  CG  ASN A  53      16.547 -11.568 -38.376  1.00  0.83           C  
ATOM    817  OD1 ASN A  53      16.128 -10.601 -39.029  1.00  0.83           O  
ATOM    818  ND2 ASN A  53      17.218 -11.431 -37.287  1.00  0.83           N  
ATOM    819  H   ASN A  53      13.949 -13.078 -37.917  1.00  0.83           H  
ATOM    820  HA  ASN A  53      15.140 -12.319 -40.454  1.00  0.83           H  
ATOM    821 1HB  ASN A  53      16.193 -13.592 -37.925  1.00  0.83           H  
ATOM    822 2HB  ASN A  53      17.206 -13.319 -39.334  1.00  0.83           H  
ATOM    823 1HD2 ASN A  53      17.427 -10.509 -36.936  1.00  0.83           H  
ATOM    824 2HD2 ASN A  53      17.541 -12.257 -36.780  1.00  0.83           H  
ATOM    825  N   GLY A  54      14.287 -15.362 -40.217  1.00  0.83           N  
ATOM    826  CA  GLY A  54      14.355 -16.640 -40.913  1.00  0.83           C  
ATOM    827  C   GLY A  54      14.765 -17.804 -40.023  1.00  0.83           C  
ATOM    828  O   GLY A  54      15.489 -18.692 -40.462  1.00  0.83           O  
ATOM    829  H   GLY A  54      13.529 -15.180 -39.559  1.00  0.83           H  
ATOM    830 1HA  GLY A  54      13.387 -16.854 -41.355  1.00  0.83           H  
ATOM    831 2HA  GLY A  54      15.053 -16.561 -41.745  1.00  0.83           H  
ATOM    832  N   CYS A  55      14.336 -17.822 -38.765  1.00  0.82           N  
ATOM    833  CA  CYS A  55      14.723 -18.969 -37.932  1.00  0.82           C  
ATOM    834  C   CYS A  55      13.636 -19.468 -37.017  1.00  0.82           C  
ATOM    835  O   CYS A  55      12.936 -18.694 -36.366  1.00  0.82           O  
ATOM    836  CB  CYS A  55      15.949 -18.691 -37.062  1.00  0.82           C  
ATOM    837  SG  CYS A  55      16.414 -20.148 -36.013  1.00  0.82           S  
ATOM    838  H   CYS A  55      13.732 -17.075 -38.417  1.00  0.82           H  
ATOM    839  HA  CYS A  55      14.983 -19.793 -38.594  1.00  0.82           H  
ATOM    840 1HB  CYS A  55      16.796 -18.443 -37.698  1.00  0.82           H  
ATOM    841 2HB  CYS A  55      15.760 -17.842 -36.409  1.00  0.82           H  
ATOM    842  HG  CYS A  55      16.478 -21.024 -37.029  1.00  0.82           H  
ATOM    843  N   ILE A  56      13.493 -20.791 -37.001  1.00  0.82           N  
ATOM    844  CA  ILE A  56      12.555 -21.482 -36.132  1.00  0.82           C  
ATOM    845  C   ILE A  56      13.316 -22.431 -35.213  1.00  0.82           C  
ATOM    846  O   ILE A  56      14.057 -23.302 -35.669  1.00  0.82           O  
ATOM    847  CB  ILE A  56      11.481 -22.212 -36.950  1.00  0.82           C  
ATOM    848  CG1 ILE A  56      10.712 -21.210 -37.760  1.00  0.82           C  
ATOM    849  CG2 ILE A  56      10.578 -22.956 -36.105  1.00  0.82           C  
ATOM    850  CD1 ILE A  56       9.700 -21.796 -38.662  1.00  0.82           C  
ATOM    851  H   ILE A  56      14.110 -21.345 -37.596  1.00  0.82           H  
ATOM    852  HA  ILE A  56      12.049 -20.748 -35.511  1.00  0.82           H  
ATOM    853  HB  ILE A  56      11.963 -22.895 -37.628  1.00  0.82           H  
ATOM    854 1HG1 ILE A  56      10.220 -20.544 -37.081  1.00  0.82           H  
ATOM    855 2HG1 ILE A  56      11.406 -20.640 -38.370  1.00  0.82           H  
ATOM    856 1HG2 ILE A  56       9.835 -23.466 -36.714  1.00  0.82           H  
ATOM    857 2HG2 ILE A  56      11.161 -23.684 -35.557  1.00  0.82           H  
ATOM    858 3HG2 ILE A  56      10.083 -22.264 -35.426  1.00  0.82           H  
ATOM    859 1HD1 ILE A  56       9.209 -20.989 -39.193  1.00  0.82           H  
ATOM    860 2HD1 ILE A  56      10.160 -22.463 -39.365  1.00  0.82           H  
ATOM    861 3HD1 ILE A  56       8.967 -22.347 -38.077  1.00  0.82           H  
ATOM    862  N   GLY A  57      13.137 -22.269 -33.906  1.00  0.83           N  
ATOM    863  CA  GLY A  57      13.885 -23.043 -32.923  1.00  0.83           C  
ATOM    864  C   GLY A  57      14.836 -22.102 -32.214  1.00  0.83           C  
ATOM    865  O   GLY A  57      15.852 -22.500 -31.649  1.00  0.83           O  
ATOM    866  H   GLY A  57      12.507 -21.544 -33.587  1.00  0.83           H  
ATOM    867 1HA  GLY A  57      13.212 -23.492 -32.197  1.00  0.83           H  
ATOM    868 2HA  GLY A  57      14.436 -23.843 -33.408  1.00  0.83           H  
ATOM    869  N   VAL A  58      14.501 -20.825 -32.244  1.00  0.85           N  
ATOM    870  CA  VAL A  58      15.317 -19.820 -31.588  1.00  0.85           C  
ATOM    871  C   VAL A  58      15.341 -20.092 -30.089  1.00  0.85           C  
ATOM    872  O   VAL A  58      14.308 -20.372 -29.483  1.00  0.85           O  
ATOM    873  CB  VAL A  58      14.750 -18.427 -31.905  1.00  0.85           C  
ATOM    874  CG1 VAL A  58      15.455 -17.352 -31.121  1.00  0.85           C  
ATOM    875  CG2 VAL A  58      14.863 -18.182 -33.397  1.00  0.85           C  
ATOM    876  H   VAL A  58      13.641 -20.546 -32.708  1.00  0.85           H  
ATOM    877  HA  VAL A  58      16.336 -19.881 -31.975  1.00  0.85           H  
ATOM    878  HB  VAL A  58      13.715 -18.398 -31.632  1.00  0.85           H  
ATOM    879 1HG1 VAL A  58      15.023 -16.384 -31.360  1.00  0.85           H  
ATOM    880 2HG1 VAL A  58      15.342 -17.543 -30.054  1.00  0.85           H  
ATOM    881 3HG1 VAL A  58      16.488 -17.345 -31.367  1.00  0.85           H  
ATOM    882 1HG2 VAL A  58      14.439 -17.217 -33.642  1.00  0.85           H  
ATOM    883 2HG2 VAL A  58      15.911 -18.205 -33.685  1.00  0.85           H  
ATOM    884 3HG2 VAL A  58      14.315 -18.962 -33.934  1.00  0.85           H  
ATOM    885  N   GLY A  59      16.532 -20.104 -29.523  1.00  0.89           N  
ATOM    886  CA  GLY A  59      16.758 -20.372 -28.118  1.00  0.89           C  
ATOM    887  C   GLY A  59      16.881 -19.076 -27.315  1.00  0.89           C  
ATOM    888  O   GLY A  59      16.580 -17.998 -27.829  1.00  0.89           O  
ATOM    889  H   GLY A  59      17.356 -19.890 -30.077  1.00  0.89           H  
ATOM    890 1HA  GLY A  59      15.952 -20.989 -27.724  1.00  0.89           H  
ATOM    891 2HA  GLY A  59      17.680 -20.944 -28.057  1.00  0.89           H  
ATOM    892  N   PRO A  60      17.306 -19.172 -26.046  1.00  0.94           N  
ATOM    893  CA  PRO A  60      17.540 -18.096 -25.101  1.00  0.94           C  
ATOM    894  C   PRO A  60      18.767 -17.296 -25.495  1.00  0.94           C  
ATOM    895  O   PRO A  60      19.545 -17.717 -26.359  1.00  0.94           O  
ATOM    896  CB  PRO A  60      17.752 -18.837 -23.779  1.00  0.94           C  
ATOM    897  CG  PRO A  60      18.253 -20.188 -24.167  1.00  0.94           C  
ATOM    898  CD  PRO A  60      17.511 -20.519 -25.443  1.00  0.94           C  
ATOM    899  HA  PRO A  60      16.650 -17.448 -25.047  1.00  0.94           H  
ATOM    900 1HB  PRO A  60      18.474 -18.278 -23.159  1.00  0.94           H  
ATOM    901 2HB  PRO A  60      16.813 -18.873 -23.218  1.00  0.94           H  
ATOM    902 1HG  PRO A  60      19.346 -20.156 -24.306  1.00  0.94           H  
ATOM    903 2HG  PRO A  60      18.056 -20.907 -23.360  1.00  0.94           H  
ATOM    904 1HD  PRO A  60      18.154 -21.170 -26.027  1.00  0.94           H  
ATOM    905 2HD  PRO A  60      16.539 -20.987 -25.214  1.00  0.94           H  
ATOM    906  N   ALA A  61      18.936 -16.123 -24.899  1.00  0.99           N  
ATOM    907  CA  ALA A  61      20.130 -15.330 -25.176  1.00  0.99           C  
ATOM    908  C   ALA A  61      21.377 -16.115 -24.730  1.00  0.99           C  
ATOM    909  O   ALA A  61      21.308 -16.840 -23.737  1.00  0.99           O  
ATOM    910  CB  ALA A  61      20.056 -13.997 -24.452  1.00  0.99           C  
ATOM    911  H   ALA A  61      18.256 -15.812 -24.204  1.00  0.99           H  
ATOM    912  HA  ALA A  61      20.169 -15.154 -26.248  1.00  0.99           H  
ATOM    913 1HB  ALA A  61      20.939 -13.400 -24.666  1.00  0.99           H  
ATOM    914 2HB  ALA A  61      19.168 -13.457 -24.780  1.00  0.99           H  
ATOM    915 3HB  ALA A  61      19.997 -14.175 -23.379  1.00  0.99           H  
ATOM    916  N   PRO A  62      22.521 -16.001 -25.431  1.00  1.05           N  
ATOM    917  CA  PRO A  62      23.785 -16.646 -25.129  1.00  1.05           C  
ATOM    918  C   PRO A  62      24.518 -16.049 -23.949  1.00  1.05           C  
ATOM    919  O   PRO A  62      24.320 -14.886 -23.590  1.00  1.05           O  
ATOM    920  CB  PRO A  62      24.584 -16.426 -26.409  1.00  1.05           C  
ATOM    921  CG  PRO A  62      24.053 -15.151 -26.965  1.00  1.05           C  
ATOM    922  CD  PRO A  62      22.580 -15.161 -26.630  1.00  1.05           C  
ATOM    923  HA  PRO A  62      23.610 -17.717 -24.954  1.00  1.05           H  
ATOM    924 1HB  PRO A  62      25.662 -16.363 -26.162  1.00  1.05           H  
ATOM    925 2HB  PRO A  62      24.467 -17.273 -27.093  1.00  1.05           H  
ATOM    926 1HG  PRO A  62      24.587 -14.293 -26.529  1.00  1.05           H  
ATOM    927 2HG  PRO A  62      24.240 -15.130 -28.039  1.00  1.05           H  
ATOM    928 1HD  PRO A  62      22.240 -14.137 -26.442  1.00  1.05           H  
ATOM    929 2HD  PRO A  62      22.047 -15.637 -27.434  1.00  1.05           H  
ATOM    930  N   GLU A  63      25.428 -16.841 -23.408  1.00  1.09           N  
ATOM    931  CA  GLU A  63      26.370 -16.403 -22.392  1.00  1.09           C  
ATOM    932  C   GLU A  63      27.501 -15.699 -23.125  1.00  1.09           C  
ATOM    933  O   GLU A  63      27.702 -15.940 -24.314  1.00  1.09           O  
ATOM    934  CB  GLU A  63      26.908 -17.595 -21.596  1.00  1.09           C  
ATOM    935  CG  GLU A  63      25.839 -18.371 -20.824  1.00  1.09           C  
ATOM    936  CD  GLU A  63      26.382 -19.572 -20.051  1.00  1.09           C  
ATOM    937  OE1 GLU A  63      27.508 -19.972 -20.289  1.00  1.09           O  
ATOM    938  OE2 GLU A  63      25.665 -20.094 -19.236  1.00  1.09           O  
ATOM    939  H   GLU A  63      25.488 -17.792 -23.739  1.00  1.09           H  
ATOM    940  HA  GLU A  63      25.883 -15.695 -21.720  1.00  1.09           H  
ATOM    941 1HB  GLU A  63      27.406 -18.286 -22.276  1.00  1.09           H  
ATOM    942 2HB  GLU A  63      27.654 -17.248 -20.882  1.00  1.09           H  
ATOM    943 1HG  GLU A  63      25.357 -17.692 -20.121  1.00  1.09           H  
ATOM    944 2HG  GLU A  63      25.083 -18.713 -21.530  1.00  1.09           H  
ATOM    945  N   LYS A  64      28.280 -14.875 -22.438  1.00  1.12           N  
ATOM    946  CA  LYS A  64      29.372 -14.161 -23.108  1.00  1.12           C  
ATOM    947  C   LYS A  64      30.400 -15.091 -23.766  1.00  1.12           C  
ATOM    948  O   LYS A  64      31.048 -14.723 -24.742  1.00  1.12           O  
ATOM    949  CB  LYS A  64      30.074 -13.230 -22.123  1.00  1.12           C  
ATOM    950  CG  LYS A  64      29.238 -12.026 -21.703  1.00  1.12           C  
ATOM    951  CD  LYS A  64      29.989 -11.137 -20.719  1.00  1.12           C  
ATOM    952  CE  LYS A  64      29.154  -9.928 -20.311  1.00  1.12           C  
ATOM    953  NZ  LYS A  64      29.866  -9.069 -19.325  1.00  1.12           N  
ATOM    954  H   LYS A  64      28.097 -14.711 -21.458  1.00  1.12           H  
ATOM    955  HA  LYS A  64      28.936 -13.548 -23.900  1.00  1.12           H  
ATOM    956 1HB  LYS A  64      30.347 -13.785 -21.225  1.00  1.12           H  
ATOM    957 2HB  LYS A  64      30.996 -12.859 -22.572  1.00  1.12           H  
ATOM    958 1HG  LYS A  64      28.981 -11.441 -22.590  1.00  1.12           H  
ATOM    959 2HG  LYS A  64      28.314 -12.371 -21.241  1.00  1.12           H  
ATOM    960 1HD  LYS A  64      30.240 -11.713 -19.827  1.00  1.12           H  
ATOM    961 2HD  LYS A  64      30.914 -10.788 -21.177  1.00  1.12           H  
ATOM    962 1HE  LYS A  64      28.927  -9.337 -21.197  1.00  1.12           H  
ATOM    963 2HE  LYS A  64      28.220 -10.273 -19.867  1.00  1.12           H  
ATOM    964 1HZ  LYS A  64      29.283  -8.281 -19.081  1.00  1.12           H  
ATOM    965 2HZ  LYS A  64      30.071  -9.606 -18.495  1.00  1.12           H  
ATOM    966 3HZ  LYS A  64      30.729  -8.734 -19.731  1.00  1.12           H  
ATOM    967  N   GLY A  65      30.566 -16.298 -23.232  1.00  1.12           N  
ATOM    968  CA  GLY A  65      31.525 -17.238 -23.801  1.00  1.12           C  
ATOM    969  C   GLY A  65      30.926 -18.100 -24.923  1.00  1.12           C  
ATOM    970  O   GLY A  65      31.602 -18.981 -25.456  1.00  1.12           O  
ATOM    971  H   GLY A  65      30.014 -16.565 -22.431  1.00  1.12           H  
ATOM    972 1HA  GLY A  65      32.384 -16.688 -24.186  1.00  1.12           H  
ATOM    973 2HA  GLY A  65      31.899 -17.887 -23.010  1.00  1.12           H  
ATOM    974  N   LYS A  66      29.648 -17.878 -25.250  1.00  1.11           N  
ATOM    975  CA  LYS A  66      28.937 -18.666 -26.257  1.00  1.11           C  
ATOM    976  C   LYS A  66      28.345 -17.824 -27.396  1.00  1.11           C  
ATOM    977  O   LYS A  66      27.546 -18.328 -28.187  1.00  1.11           O  
ATOM    978  CB  LYS A  66      27.826 -19.479 -25.590  1.00  1.11           C  
ATOM    979  CG  LYS A  66      28.313 -20.556 -24.600  1.00  1.11           C  
ATOM    980  CD  LYS A  66      27.137 -21.244 -23.897  1.00  1.11           C  
ATOM    981  CE  LYS A  66      27.586 -22.455 -23.067  1.00  1.11           C  
ATOM    982  NZ  LYS A  66      28.514 -22.078 -21.959  1.00  1.11           N  
ATOM    983  H   LYS A  66      29.129 -17.132 -24.793  1.00  1.11           H  
ATOM    984  HA  LYS A  66      29.646 -19.360 -26.706  1.00  1.11           H  
ATOM    985 1HB  LYS A  66      27.171 -18.797 -25.044  1.00  1.11           H  
ATOM    986 2HB  LYS A  66      27.225 -19.968 -26.354  1.00  1.11           H  
ATOM    987 1HG  LYS A  66      28.906 -21.302 -25.131  1.00  1.11           H  
ATOM    988 2HG  LYS A  66      28.941 -20.093 -23.840  1.00  1.11           H  
ATOM    989 1HD  LYS A  66      26.652 -20.532 -23.225  1.00  1.11           H  
ATOM    990 2HD  LYS A  66      26.409 -21.570 -24.637  1.00  1.11           H  
ATOM    991 1HE  LYS A  66      26.705 -22.928 -22.637  1.00  1.11           H  
ATOM    992 2HE  LYS A  66      28.088 -23.169 -23.719  1.00  1.11           H  
ATOM    993 1HZ  LYS A  66      28.775 -22.898 -21.441  1.00  1.11           H  
ATOM    994 2HZ  LYS A  66      29.337 -21.649 -22.342  1.00  1.11           H  
ATOM    995 3HZ  LYS A  66      28.061 -21.405 -21.315  1.00  1.11           H  
ATOM    996  N   GLU A  67      28.696 -16.544 -27.468  1.00  1.08           N  
ATOM    997  CA  GLU A  67      28.138 -15.673 -28.506  1.00  1.08           C  
ATOM    998  C   GLU A  67      28.442 -16.121 -29.930  1.00  1.08           C  
ATOM    999  O   GLU A  67      29.571 -16.493 -30.254  1.00  1.08           O  
ATOM   1000  CB  GLU A  67      28.627 -14.231 -28.351  1.00  1.08           C  
ATOM   1001  CG  GLU A  67      27.992 -13.446 -27.208  1.00  1.08           C  
ATOM   1002  CD  GLU A  67      28.379 -11.972 -27.225  1.00  1.08           C  
ATOM   1003  OE1 GLU A  67      29.173 -11.593 -28.058  1.00  1.08           O  
ATOM   1004  OE2 GLU A  67      27.865 -11.229 -26.418  1.00  1.08           O  
ATOM   1005  H   GLU A  67      29.354 -16.172 -26.794  1.00  1.08           H  
ATOM   1006  HA  GLU A  67      27.055 -15.673 -28.388  1.00  1.08           H  
ATOM   1007 1HB  GLU A  67      29.696 -14.253 -28.142  1.00  1.08           H  
ATOM   1008 2HB  GLU A  67      28.510 -13.700 -29.275  1.00  1.08           H  
ATOM   1009 1HG  GLU A  67      26.909 -13.530 -27.281  1.00  1.08           H  
ATOM   1010 2HG  GLU A  67      28.299 -13.895 -26.263  1.00  1.08           H  
ATOM   1011  N   ASP A  68      27.423 -16.035 -30.782  1.00  1.04           N  
ATOM   1012  CA  ASP A  68      27.538 -16.345 -32.198  1.00  1.04           C  
ATOM   1013  C   ASP A  68      26.880 -15.238 -33.036  1.00  1.04           C  
ATOM   1014  O   ASP A  68      25.662 -15.225 -33.173  1.00  1.04           O  
ATOM   1015  CB  ASP A  68      26.921 -17.709 -32.510  1.00  1.04           C  
ATOM   1016  CG  ASP A  68      27.048 -18.134 -33.991  1.00  1.04           C  
ATOM   1017  OD1 ASP A  68      27.281 -17.286 -34.847  1.00  1.04           O  
ATOM   1018  OD2 ASP A  68      26.923 -19.310 -34.249  1.00  1.04           O  
ATOM   1019  H   ASP A  68      26.526 -15.742 -30.420  1.00  1.04           H  
ATOM   1020  HA  ASP A  68      28.588 -16.450 -32.439  1.00  1.04           H  
ATOM   1021 1HB  ASP A  68      27.399 -18.471 -31.886  1.00  1.04           H  
ATOM   1022 2HB  ASP A  68      25.861 -17.693 -32.247  1.00  1.04           H  
ATOM   1023  N   PRO A  69      27.654 -14.325 -33.644  1.00  1.01           N  
ATOM   1024  CA  PRO A  69      27.212 -13.189 -34.441  1.00  1.01           C  
ATOM   1025  C   PRO A  69      26.326 -13.533 -35.624  1.00  1.01           C  
ATOM   1026  O   PRO A  69      25.700 -12.642 -36.201  1.00  1.01           O  
ATOM   1027  CB  PRO A  69      28.533 -12.588 -34.937  1.00  1.01           C  
ATOM   1028  CG  PRO A  69      29.552 -12.999 -33.920  1.00  1.01           C  
ATOM   1029  CD  PRO A  69      29.123 -14.374 -33.471  1.00  1.01           C  
ATOM   1030  HA  PRO A  69      26.676 -12.495 -33.792  1.00  1.01           H  
ATOM   1031 1HB  PRO A  69      28.756 -12.977 -35.946  1.00  1.01           H  
ATOM   1032 2HB  PRO A  69      28.435 -11.498 -35.027  1.00  1.01           H  
ATOM   1033 1HG  PRO A  69      30.555 -12.997 -34.372  1.00  1.01           H  
ATOM   1034 2HG  PRO A  69      29.577 -12.275 -33.092  1.00  1.01           H  
ATOM   1035 1HD  PRO A  69      29.565 -15.159 -34.110  1.00  1.01           H  
ATOM   1036 2HD  PRO A  69      29.405 -14.468 -32.408  1.00  1.01           H  
ATOM   1037  N   TYR A  70      26.303 -14.797 -36.045  1.00  1.00           N  
ATOM   1038  CA  TYR A  70      25.502 -15.149 -37.201  1.00  1.00           C  
ATOM   1039  C   TYR A  70      24.082 -15.575 -36.823  1.00  1.00           C  
ATOM   1040  O   TYR A  70      23.228 -15.756 -37.697  1.00  1.00           O  
ATOM   1041  CB  TYR A  70      26.238 -16.235 -37.951  1.00  1.00           C  
ATOM   1042  CG  TYR A  70      27.570 -15.716 -38.413  1.00  1.00           C  
ATOM   1043  CD1 TYR A  70      28.704 -16.016 -37.675  1.00  1.00           C  
ATOM   1044  CD2 TYR A  70      27.666 -14.927 -39.547  1.00  1.00           C  
ATOM   1045  CE1 TYR A  70      29.932 -15.532 -38.065  1.00  1.00           C  
ATOM   1046  CE2 TYR A  70      28.897 -14.443 -39.943  1.00  1.00           C  
ATOM   1047  CZ  TYR A  70      30.028 -14.743 -39.205  1.00  1.00           C  
ATOM   1048  OH  TYR A  70      31.254 -14.258 -39.598  1.00  1.00           O  
ATOM   1049  H   TYR A  70      26.807 -15.552 -35.557  1.00  1.00           H  
ATOM   1050  HA  TYR A  70      25.424 -14.274 -37.845  1.00  1.00           H  
ATOM   1051 1HB  TYR A  70      26.401 -17.097 -37.296  1.00  1.00           H  
ATOM   1052 2HB  TYR A  70      25.663 -16.559 -38.815  1.00  1.00           H  
ATOM   1053  HD1 TYR A  70      28.619 -16.634 -36.777  1.00  1.00           H  
ATOM   1054  HD2 TYR A  70      26.772 -14.687 -40.123  1.00  1.00           H  
ATOM   1055  HE1 TYR A  70      30.819 -15.768 -37.480  1.00  1.00           H  
ATOM   1056  HE2 TYR A  70      28.977 -13.821 -40.835  1.00  1.00           H  
ATOM   1057  HH  TYR A  70      31.152 -13.748 -40.405  1.00  1.00           H  
ATOM   1058  N   LEU A  71      23.830 -15.728 -35.526  1.00  1.00           N  
ATOM   1059  CA  LEU A  71      22.508 -16.096 -35.046  1.00  1.00           C  
ATOM   1060  C   LEU A  71      21.885 -14.954 -34.275  1.00  1.00           C  
ATOM   1061  O   LEU A  71      22.221 -14.757 -33.103  1.00  1.00           O  
ATOM   1062  CB  LEU A  71      22.562 -17.301 -34.109  1.00  1.00           C  
ATOM   1063  CG  LEU A  71      23.124 -18.595 -34.630  1.00  1.00           C  
ATOM   1064  CD1 LEU A  71      23.149 -19.602 -33.481  1.00  1.00           C  
ATOM   1065  CD2 LEU A  71      22.264 -19.086 -35.744  1.00  1.00           C  
ATOM   1066  H   LEU A  71      24.571 -15.564 -34.842  1.00  1.00           H  
ATOM   1067  HA  LEU A  71      21.871 -16.328 -35.897  1.00  1.00           H  
ATOM   1068 1HB  LEU A  71      23.164 -17.023 -33.240  1.00  1.00           H  
ATOM   1069 2HB  LEU A  71      21.583 -17.503 -33.770  1.00  1.00           H  
ATOM   1070  HG  LEU A  71      24.150 -18.446 -34.985  1.00  1.00           H  
ATOM   1071 1HD1 LEU A  71      23.556 -20.548 -33.835  1.00  1.00           H  
ATOM   1072 2HD1 LEU A  71      23.777 -19.215 -32.678  1.00  1.00           H  
ATOM   1073 3HD1 LEU A  71      22.136 -19.755 -33.105  1.00  1.00           H  
ATOM   1074 1HD2 LEU A  71      22.652 -20.033 -36.121  1.00  1.00           H  
ATOM   1075 2HD2 LEU A  71      21.259 -19.227 -35.356  1.00  1.00           H  
ATOM   1076 3HD2 LEU A  71      22.250 -18.351 -36.551  1.00  1.00           H  
ATOM   1077  N   VAL A  72      21.002 -14.185 -34.913  1.00  1.02           N  
ATOM   1078  CA  VAL A  72      20.442 -13.036 -34.217  1.00  1.02           C  
ATOM   1079  C   VAL A  72      18.914 -12.965 -34.324  1.00  1.02           C  
ATOM   1080  O   VAL A  72      18.316 -13.496 -35.271  1.00  1.02           O  
ATOM   1081  CB  VAL A  72      21.064 -11.721 -34.742  1.00  1.02           C  
ATOM   1082  CG1 VAL A  72      22.580 -11.708 -34.534  1.00  1.02           C  
ATOM   1083  CG2 VAL A  72      20.720 -11.524 -36.184  1.00  1.02           C  
ATOM   1084  H   VAL A  72      20.748 -14.386 -35.871  1.00  1.02           H  
ATOM   1085  HA  VAL A  72      20.692 -13.134 -33.168  1.00  1.02           H  
ATOM   1086  HB  VAL A  72      20.662 -10.908 -34.158  1.00  1.02           H  
ATOM   1087 1HG1 VAL A  72      22.986 -10.756 -34.870  1.00  1.02           H  
ATOM   1088 2HG1 VAL A  72      22.790 -11.836 -33.495  1.00  1.02           H  
ATOM   1089 3HG1 VAL A  72      23.050 -12.511 -35.098  1.00  1.02           H  
ATOM   1090 1HG2 VAL A  72      21.138 -10.579 -36.530  1.00  1.02           H  
ATOM   1091 2HG2 VAL A  72      21.128 -12.344 -36.775  1.00  1.02           H  
ATOM   1092 3HG2 VAL A  72      19.649 -11.501 -36.278  1.00  1.02           H  
ATOM   1093  N   ASN A  73      18.293 -12.272 -33.366  1.00  1.06           N  
ATOM   1094  CA  ASN A  73      16.845 -12.079 -33.372  1.00  1.06           C  
ATOM   1095  C   ASN A  73      16.457 -10.862 -34.197  1.00  1.06           C  
ATOM   1096  O   ASN A  73      17.306 -10.208 -34.808  1.00  1.06           O  
ATOM   1097  CB  ASN A  73      16.280 -12.004 -31.953  1.00  1.06           C  
ATOM   1098  CG  ASN A  73      16.667 -10.785 -31.143  1.00  1.06           C  
ATOM   1099  OD1 ASN A  73      16.989  -9.713 -31.674  1.00  1.06           O  
ATOM   1100  ND2 ASN A  73      16.631 -10.929 -29.838  1.00  1.06           N  
ATOM   1101  H   ASN A  73      18.862 -11.881 -32.618  1.00  1.06           H  
ATOM   1102  HA  ASN A  73      16.390 -12.946 -33.852  1.00  1.06           H  
ATOM   1103 1HB  ASN A  73      15.192 -12.048 -31.999  1.00  1.06           H  
ATOM   1104 2HB  ASN A  73      16.591 -12.865 -31.412  1.00  1.06           H  
ATOM   1105 1HD2 ASN A  73      16.875 -10.166 -29.241  1.00  1.06           H  
ATOM   1106 2HD2 ASN A  73      16.349 -11.798 -29.430  1.00  1.06           H  
ATOM   1107  N   ALA A  74      15.171 -10.541 -34.199  1.00  1.09           N  
ATOM   1108  CA  ALA A  74      14.621  -9.440 -34.987  1.00  1.09           C  
ATOM   1109  C   ALA A  74      15.217  -8.072 -34.615  1.00  1.09           C  
ATOM   1110  O   ALA A  74      15.169  -7.131 -35.408  1.00  1.09           O  
ATOM   1111  CB  ALA A  74      13.116  -9.424 -34.819  1.00  1.09           C  
ATOM   1112  H   ALA A  74      14.525 -11.100 -33.658  1.00  1.09           H  
ATOM   1113  HA  ALA A  74      14.857  -9.630 -36.035  1.00  1.09           H  
ATOM   1114 1HB  ALA A  74      12.683  -8.638 -35.437  1.00  1.09           H  
ATOM   1115 2HB  ALA A  74      12.706 -10.385 -35.126  1.00  1.09           H  
ATOM   1116 3HB  ALA A  74      12.866  -9.247 -33.777  1.00  1.09           H  
ATOM   1117  N   GLY A  75      15.720  -7.946 -33.386  1.00  1.11           N  
ATOM   1118  CA  GLY A  75      16.297  -6.711 -32.869  1.00  1.11           C  
ATOM   1119  C   GLY A  75      17.817  -6.715 -32.997  1.00  1.11           C  
ATOM   1120  O   GLY A  75      18.495  -5.855 -32.434  1.00  1.11           O  
ATOM   1121  H   GLY A  75      15.775  -8.760 -32.787  1.00  1.11           H  
ATOM   1122 1HA  GLY A  75      15.880  -5.857 -33.401  1.00  1.11           H  
ATOM   1123 2HA  GLY A  75      16.031  -6.606 -31.823  1.00  1.11           H  
ATOM   1124  N   ALA A  76      18.339  -7.709 -33.720  1.00  1.11           N  
ATOM   1125  CA  ALA A  76      19.759  -7.988 -33.927  1.00  1.11           C  
ATOM   1126  C   ALA A  76      20.492  -8.392 -32.640  1.00  1.11           C  
ATOM   1127  O   ALA A  76      21.718  -8.285 -32.562  1.00  1.11           O  
ATOM   1128  CB  ALA A  76      20.458  -6.780 -34.545  1.00  1.11           C  
ATOM   1129  H   ALA A  76      17.706  -8.375 -34.157  1.00  1.11           H  
ATOM   1130  HA  ALA A  76      19.821  -8.819 -34.628  1.00  1.11           H  
ATOM   1131 1HB  ALA A  76      21.499  -7.034 -34.740  1.00  1.11           H  
ATOM   1132 2HB  ALA A  76      19.967  -6.519 -35.481  1.00  1.11           H  
ATOM   1133 3HB  ALA A  76      20.425  -5.930 -33.873  1.00  1.11           H  
ATOM   1134  N   GLY A  77      19.760  -8.906 -31.646  1.00  1.09           N  
ATOM   1135  CA  GLY A  77      20.404  -9.408 -30.441  1.00  1.09           C  
ATOM   1136  C   GLY A  77      20.884 -10.810 -30.742  1.00  1.09           C  
ATOM   1137  O   GLY A  77      20.262 -11.512 -31.531  1.00  1.09           O  
ATOM   1138  H   GLY A  77      18.751  -8.974 -31.731  1.00  1.09           H  
ATOM   1139 1HA  GLY A  77      21.240  -8.768 -30.162  1.00  1.09           H  
ATOM   1140 2HA  GLY A  77      19.693  -9.421 -29.615  1.00  1.09           H  
ATOM   1141  N   PHE A  78      21.942 -11.268 -30.095  1.00  1.07           N  
ATOM   1142  CA  PHE A  78      22.390 -12.627 -30.392  1.00  1.07           C  
ATOM   1143  C   PHE A  78      21.465 -13.649 -29.740  1.00  1.07           C  
ATOM   1144  O   PHE A  78      20.973 -13.412 -28.632  1.00  1.07           O  
ATOM   1145  CB  PHE A  78      23.816 -12.857 -29.901  1.00  1.07           C  
ATOM   1146  CG  PHE A  78      24.883 -12.078 -30.624  1.00  1.07           C  
ATOM   1147  CD1 PHE A  78      24.587 -11.022 -31.473  1.00  1.07           C  
ATOM   1148  CD2 PHE A  78      26.191 -12.405 -30.432  1.00  1.07           C  
ATOM   1149  CE1 PHE A  78      25.594 -10.315 -32.097  1.00  1.07           C  
ATOM   1150  CE2 PHE A  78      27.207 -11.709 -31.045  1.00  1.07           C  
ATOM   1151  CZ  PHE A  78      26.910 -10.656 -31.877  1.00  1.07           C  
ATOM   1152  H   PHE A  78      22.440 -10.685 -29.436  1.00  1.07           H  
ATOM   1153  HA  PHE A  78      22.365 -12.783 -31.467  1.00  1.07           H  
ATOM   1154 1HB  PHE A  78      23.881 -12.623 -28.841  1.00  1.07           H  
ATOM   1155 2HB  PHE A  78      24.048 -13.912 -30.020  1.00  1.07           H  
ATOM   1156  HD1 PHE A  78      23.556 -10.741 -31.642  1.00  1.07           H  
ATOM   1157  HD2 PHE A  78      26.413 -13.227 -29.772  1.00  1.07           H  
ATOM   1158  HE1 PHE A  78      25.347  -9.483 -32.759  1.00  1.07           H  
ATOM   1159  HE2 PHE A  78      28.246 -11.988 -30.866  1.00  1.07           H  
ATOM   1160  HZ  PHE A  78      27.711 -10.102 -32.362  1.00  1.07           H  
ATOM   1161  N   ILE A  79      21.266 -14.791 -30.403  1.00  1.05           N  
ATOM   1162  CA  ILE A  79      20.474 -15.895 -29.842  1.00  1.05           C  
ATOM   1163  C   ILE A  79      21.139 -17.259 -29.954  1.00  1.05           C  
ATOM   1164  O   ILE A  79      21.849 -17.540 -30.916  1.00  1.05           O  
ATOM   1165  CB  ILE A  79      19.086 -15.997 -30.521  1.00  1.05           C  
ATOM   1166  CG1 ILE A  79      19.199 -16.276 -32.065  1.00  1.05           C  
ATOM   1167  CG2 ILE A  79      18.311 -14.736 -30.311  1.00  1.05           C  
ATOM   1168  CD1 ILE A  79      19.221 -17.743 -32.497  1.00  1.05           C  
ATOM   1169  H   ILE A  79      21.675 -14.883 -31.334  1.00  1.05           H  
ATOM   1170  HA  ILE A  79      20.299 -15.692 -28.790  1.00  1.05           H  
ATOM   1171  HB  ILE A  79      18.542 -16.834 -30.068  1.00  1.05           H  
ATOM   1172 1HG1 ILE A  79      18.353 -15.793 -32.554  1.00  1.05           H  
ATOM   1173 2HG1 ILE A  79      20.093 -15.815 -32.411  1.00  1.05           H  
ATOM   1174 1HG2 ILE A  79      17.337 -14.860 -30.766  1.00  1.05           H  
ATOM   1175 2HG2 ILE A  79      18.198 -14.554 -29.243  1.00  1.05           H  
ATOM   1176 3HG2 ILE A  79      18.830 -13.895 -30.773  1.00  1.05           H  
ATOM   1177 1HD1 ILE A  79      19.296 -17.802 -33.579  1.00  1.05           H  
ATOM   1178 2HD1 ILE A  79      20.078 -18.230 -32.048  1.00  1.05           H  
ATOM   1179 3HD1 ILE A  79      18.325 -18.249 -32.183  1.00  1.05           H  
ATOM   1180  N   THR A  80      20.862 -18.132 -28.992  1.00  1.04           N  
ATOM   1181  CA  THR A  80      21.283 -19.514 -29.111  1.00  1.04           C  
ATOM   1182  C   THR A  80      20.194 -20.180 -29.916  1.00  1.04           C  
ATOM   1183  O   THR A  80      19.148 -19.568 -30.120  1.00  1.04           O  
ATOM   1184  CB  THR A  80      21.450 -20.199 -27.748  1.00  1.04           C  
ATOM   1185  OG1 THR A  80      20.205 -20.253 -27.087  1.00  1.04           O  
ATOM   1186  CG2 THR A  80      22.408 -19.437 -26.900  1.00  1.04           C  
ATOM   1187  H   THR A  80      20.322 -17.859 -28.166  1.00  1.04           H  
ATOM   1188  HA  THR A  80      22.220 -19.573 -29.665  1.00  1.04           H  
ATOM   1189  HB  THR A  80      21.818 -21.213 -27.894  1.00  1.04           H  
ATOM   1190  HG1 THR A  80      19.935 -19.333 -26.854  1.00  1.04           H  
ATOM   1191 1HG2 THR A  80      22.512 -19.926 -25.933  1.00  1.04           H  
ATOM   1192 2HG2 THR A  80      23.375 -19.393 -27.394  1.00  1.04           H  
ATOM   1193 3HG2 THR A  80      22.019 -18.435 -26.760  1.00  1.04           H  
ATOM   1194  N   ALA A  81      20.396 -21.407 -30.357  1.00  1.04           N  
ATOM   1195  CA  ALA A  81      19.353 -22.065 -31.132  1.00  1.04           C  
ATOM   1196  C   ALA A  81      19.249 -23.529 -30.748  1.00  1.04           C  
ATOM   1197  O   ALA A  81      20.231 -24.161 -30.357  1.00  1.04           O  
ATOM   1198  CB  ALA A  81      19.632 -21.905 -32.624  1.00  1.04           C  
ATOM   1199  H   ALA A  81      21.266 -21.881 -30.165  1.00  1.04           H  
ATOM   1200  HA  ALA A  81      18.398 -21.600 -30.904  1.00  1.04           H  
ATOM   1201 1HB  ALA A  81      18.833 -22.381 -33.187  1.00  1.04           H  
ATOM   1202 2HB  ALA A  81      19.672 -20.845 -32.878  1.00  1.04           H  
ATOM   1203 3HB  ALA A  81      20.581 -22.374 -32.874  1.00  1.04           H  
ATOM   1204  N   ALA A  82      18.037 -24.052 -30.858  1.00  1.03           N  
ATOM   1205  CA  ALA A  82      17.719 -25.432 -30.558  1.00  1.03           C  
ATOM   1206  C   ALA A  82      18.458 -26.380 -31.478  1.00  1.03           C  
ATOM   1207  O   ALA A  82      18.693 -26.082 -32.648  1.00  1.03           O  
ATOM   1208  CB  ALA A  82      16.218 -25.653 -30.671  1.00  1.03           C  
ATOM   1209  H   ALA A  82      17.275 -23.458 -31.172  1.00  1.03           H  
ATOM   1210  HA  ALA A  82      18.036 -25.637 -29.536  1.00  1.03           H  
ATOM   1211 1HB  ALA A  82      15.979 -26.683 -30.416  1.00  1.03           H  
ATOM   1212 2HB  ALA A  82      15.700 -24.977 -29.988  1.00  1.03           H  
ATOM   1213 3HB  ALA A  82      15.898 -25.445 -31.692  1.00  1.03           H  
ATOM   1214  N   LYS A  83      18.761 -27.565 -30.965  1.00  1.00           N  
ATOM   1215  CA  LYS A  83      19.416 -28.616 -31.739  1.00  1.00           C  
ATOM   1216  C   LYS A  83      18.701 -28.892 -33.065  1.00  1.00           C  
ATOM   1217  O   LYS A  83      19.337 -29.172 -34.079  1.00  1.00           O  
ATOM   1218  CB  LYS A  83      19.470 -29.897 -30.906  1.00  1.00           C  
ATOM   1219  CG  LYS A  83      20.161 -31.074 -31.576  1.00  1.00           C  
ATOM   1220  CD  LYS A  83      20.218 -32.278 -30.636  1.00  1.00           C  
ATOM   1221  CE  LYS A  83      20.859 -33.484 -31.306  1.00  1.00           C  
ATOM   1222  NZ  LYS A  83      20.914 -34.659 -30.391  1.00  1.00           N  
ATOM   1223  H   LYS A  83      18.548 -27.741 -29.994  1.00  1.00           H  
ATOM   1224  HA  LYS A  83      20.432 -28.293 -31.966  1.00  1.00           H  
ATOM   1225 1HB  LYS A  83      19.990 -29.699 -29.969  1.00  1.00           H  
ATOM   1226 2HB  LYS A  83      18.457 -30.211 -30.657  1.00  1.00           H  
ATOM   1227 1HG  LYS A  83      19.611 -31.349 -32.479  1.00  1.00           H  
ATOM   1228 2HG  LYS A  83      21.173 -30.792 -31.859  1.00  1.00           H  
ATOM   1229 1HD  LYS A  83      20.795 -32.019 -29.747  1.00  1.00           H  
ATOM   1230 2HD  LYS A  83      19.207 -32.543 -30.327  1.00  1.00           H  
ATOM   1231 1HE  LYS A  83      20.280 -33.751 -32.189  1.00  1.00           H  
ATOM   1232 2HE  LYS A  83      21.872 -33.227 -31.612  1.00  1.00           H  
ATOM   1233 1HZ  LYS A  83      21.343 -35.439 -30.868  1.00  1.00           H  
ATOM   1234 2HZ  LYS A  83      21.459 -34.424 -29.573  1.00  1.00           H  
ATOM   1235 3HZ  LYS A  83      19.977 -34.912 -30.110  1.00  1.00           H  
ATOM   1236  N   GLY A  84      17.371 -28.842 -33.034  1.00  0.97           N  
ATOM   1237  CA  GLY A  84      16.531 -29.101 -34.196  1.00  0.97           C  
ATOM   1238  C   GLY A  84      16.144 -27.836 -34.979  1.00  0.97           C  
ATOM   1239  O   GLY A  84      15.233 -27.885 -35.806  1.00  0.97           O  
ATOM   1240  H   GLY A  84      16.926 -28.600 -32.164  1.00  0.97           H  
ATOM   1241 1HA  GLY A  84      17.052 -29.788 -34.863  1.00  0.97           H  
ATOM   1242 2HA  GLY A  84      15.626 -29.612 -33.871  1.00  0.97           H  
ATOM   1243  N   ALA A  85      16.782 -26.698 -34.690  1.00  0.93           N  
ATOM   1244  CA  ALA A  85      16.418 -25.433 -35.329  1.00  0.93           C  
ATOM   1245  C   ALA A  85      16.590 -25.462 -36.837  1.00  0.93           C  
ATOM   1246  O   ALA A  85      17.500 -26.095 -37.381  1.00  0.93           O  
ATOM   1247  CB  ALA A  85      17.237 -24.281 -34.778  1.00  0.93           C  
ATOM   1248  H   ALA A  85      17.534 -26.687 -34.005  1.00  0.93           H  
ATOM   1249  HA  ALA A  85      15.367 -25.256 -35.119  1.00  0.93           H  
ATOM   1250 1HB  ALA A  85      16.912 -23.351 -35.250  1.00  0.93           H  
ATOM   1251 2HB  ALA A  85      17.089 -24.213 -33.703  1.00  0.93           H  
ATOM   1252 3HB  ALA A  85      18.289 -24.450 -34.987  1.00  0.93           H  
ATOM   1253  N   MET A  86      15.712 -24.732 -37.508  1.00  0.90           N  
ATOM   1254  CA  MET A  86      15.741 -24.618 -38.953  1.00  0.90           C  
ATOM   1255  C   MET A  86      15.949 -23.175 -39.369  1.00  0.90           C  
ATOM   1256  O   MET A  86      15.444 -22.244 -38.730  1.00  0.90           O  
ATOM   1257  CB  MET A  86      14.431 -25.118 -39.530  1.00  0.90           C  
ATOM   1258  CG  MET A  86      14.110 -26.564 -39.270  1.00  0.90           C  
ATOM   1259  SD  MET A  86      12.446 -26.960 -39.815  1.00  0.90           S  
ATOM   1260  CE  MET A  86      11.490 -26.072 -38.571  1.00  0.90           C  
ATOM   1261  H   MET A  86      14.997 -24.239 -36.977  1.00  0.90           H  
ATOM   1262  HA  MET A  86      16.570 -25.208 -39.342  1.00  0.90           H  
ATOM   1263 1HB  MET A  86      13.624 -24.549 -39.091  1.00  0.90           H  
ATOM   1264 2HB  MET A  86      14.418 -24.947 -40.608  1.00  0.90           H  
ATOM   1265 1HG  MET A  86      14.816 -27.201 -39.800  1.00  0.90           H  
ATOM   1266 2HG  MET A  86      14.188 -26.779 -38.200  1.00  0.90           H  
ATOM   1267 1HE  MET A  86      10.425 -26.208 -38.761  1.00  0.90           H  
ATOM   1268 2HE  MET A  86      11.736 -26.455 -37.580  1.00  0.90           H  
ATOM   1269 3HE  MET A  86      11.730 -25.015 -38.615  1.00  0.90           H  
ATOM   1270  N   PHE A  87      16.666 -22.991 -40.468  1.00  0.90           N  
ATOM   1271  CA  PHE A  87      16.902 -21.656 -40.993  1.00  0.90           C  
ATOM   1272  C   PHE A  87      16.282 -21.553 -42.382  1.00  0.90           C  
ATOM   1273  O   PHE A  87      16.339 -22.498 -43.172  1.00  0.90           O  
ATOM   1274  CB  PHE A  87      18.397 -21.377 -40.956  1.00  0.90           C  
ATOM   1275  CG  PHE A  87      18.896 -21.367 -39.514  1.00  0.90           C  
ATOM   1276  CD1 PHE A  87      19.234 -22.561 -38.869  1.00  0.90           C  
ATOM   1277  CD2 PHE A  87      19.014 -20.189 -38.808  1.00  0.90           C  
ATOM   1278  CE1 PHE A  87      19.660 -22.566 -37.555  1.00  0.90           C  
ATOM   1279  CE2 PHE A  87      19.451 -20.194 -37.498  1.00  0.90           C  
ATOM   1280  CZ  PHE A  87      19.768 -21.386 -36.868  1.00  0.90           C  
ATOM   1281  H   PHE A  87      17.057 -23.789 -40.949  1.00  0.90           H  
ATOM   1282  HA  PHE A  87      16.411 -20.933 -40.349  1.00  0.90           H  
ATOM   1283 1HB  PHE A  87      18.939 -22.136 -41.513  1.00  0.90           H  
ATOM   1284 2HB  PHE A  87      18.605 -20.406 -41.406  1.00  0.90           H  
ATOM   1285  HD1 PHE A  87      19.146 -23.504 -39.410  1.00  0.90           H  
ATOM   1286  HD2 PHE A  87      18.751 -19.247 -39.295  1.00  0.90           H  
ATOM   1287  HE1 PHE A  87      19.907 -23.510 -37.066  1.00  0.90           H  
ATOM   1288  HE2 PHE A  87      19.531 -19.254 -36.957  1.00  0.90           H  
ATOM   1289  HZ  PHE A  87      20.102 -21.387 -35.832  1.00  0.90           H  
ATOM   1290  N   PHE A  88      15.649 -20.414 -42.645  1.00  0.92           N  
ATOM   1291  CA  PHE A  88      14.874 -20.201 -43.857  1.00  0.92           C  
ATOM   1292  C   PHE A  88      15.107 -18.883 -44.573  1.00  0.92           C  
ATOM   1293  O   PHE A  88      15.437 -17.873 -43.958  1.00  0.92           O  
ATOM   1294  CB  PHE A  88      13.405 -20.166 -43.478  1.00  0.92           C  
ATOM   1295  CG  PHE A  88      12.880 -21.348 -42.809  1.00  0.92           C  
ATOM   1296  CD1 PHE A  88      12.986 -21.452 -41.438  1.00  0.92           C  
ATOM   1297  CD2 PHE A  88      12.253 -22.354 -43.515  1.00  0.92           C  
ATOM   1298  CE1 PHE A  88      12.495 -22.528 -40.795  1.00  0.92           C  
ATOM   1299  CE2 PHE A  88      11.749 -23.449 -42.856  1.00  0.92           C  
ATOM   1300  CZ  PHE A  88      11.870 -23.534 -41.495  1.00  0.92           C  
ATOM   1301  H   PHE A  88      15.672 -19.677 -41.947  1.00  0.92           H  
ATOM   1302  HA  PHE A  88      15.081 -21.017 -44.548  1.00  0.92           H  
ATOM   1303 1HB  PHE A  88      13.232 -19.308 -42.827  1.00  0.92           H  
ATOM   1304 2HB  PHE A  88      12.830 -19.997 -44.365  1.00  0.92           H  
ATOM   1305  HD1 PHE A  88      13.478 -20.655 -40.872  1.00  0.92           H  
ATOM   1306  HD2 PHE A  88      12.161 -22.270 -44.599  1.00  0.92           H  
ATOM   1307  HE1 PHE A  88      12.597 -22.588 -39.726  1.00  0.92           H  
ATOM   1308  HE2 PHE A  88      11.253 -24.244 -43.412  1.00  0.92           H  
ATOM   1309  HZ  PHE A  88      11.471 -24.394 -40.976  1.00  0.92           H  
ATOM   1310  N   ASP A  89      14.836 -18.859 -45.870  1.00  0.95           N  
ATOM   1311  CA  ASP A  89      14.733 -17.571 -46.543  1.00  0.95           C  
ATOM   1312  C   ASP A  89      13.589 -16.840 -45.854  1.00  0.95           C  
ATOM   1313  O   ASP A  89      12.591 -17.472 -45.471  1.00  0.95           O  
ATOM   1314  CB  ASP A  89      14.419 -17.659 -48.033  1.00  0.95           C  
ATOM   1315  CG  ASP A  89      14.597 -16.298 -48.718  1.00  0.95           C  
ATOM   1316  OD1 ASP A  89      15.696 -16.011 -49.134  1.00  0.95           O  
ATOM   1317  OD2 ASP A  89      13.644 -15.531 -48.767  1.00  0.95           O  
ATOM   1318  H   ASP A  89      14.644 -19.717 -46.367  1.00  0.95           H  
ATOM   1319  HA  ASP A  89      15.655 -17.006 -46.399  1.00  0.95           H  
ATOM   1320 1HB  ASP A  89      15.063 -18.396 -48.513  1.00  0.95           H  
ATOM   1321 2HB  ASP A  89      13.394 -17.965 -48.175  1.00  0.95           H  
ATOM   1322  N   SER A  90      13.675 -15.517 -45.750  1.00  0.98           N  
ATOM   1323  CA  SER A  90      12.593 -14.774 -45.116  1.00  0.98           C  
ATOM   1324  C   SER A  90      11.256 -14.986 -45.850  1.00  0.98           C  
ATOM   1325  O   SER A  90      10.189 -14.890 -45.237  1.00  0.98           O  
ATOM   1326  CB  SER A  90      12.941 -13.292 -45.071  1.00  0.98           C  
ATOM   1327  OG  SER A  90      12.978 -12.726 -46.359  1.00  0.98           O  
ATOM   1328  H   SER A  90      14.493 -15.035 -46.099  1.00  0.98           H  
ATOM   1329  HA  SER A  90      12.489 -15.135 -44.092  1.00  0.98           H  
ATOM   1330 1HB  SER A  90      12.210 -12.764 -44.458  1.00  0.98           H  
ATOM   1331 2HB  SER A  90      13.913 -13.173 -44.593  1.00  0.98           H  
ATOM   1332  HG  SER A  90      13.455 -13.353 -46.922  1.00  0.98           H  
ATOM   1333  N   ALA A  91      11.296 -15.343 -47.143  1.00  1.00           N  
ATOM   1334  CA  ALA A  91      10.079 -15.611 -47.892  1.00  1.00           C  
ATOM   1335  C   ALA A  91       9.286 -16.765 -47.281  1.00  1.00           C  
ATOM   1336  O   ALA A  91       8.049 -16.760 -47.275  1.00  1.00           O  
ATOM   1337  CB  ALA A  91      10.419 -15.954 -49.332  1.00  1.00           C  
ATOM   1338  H   ALA A  91      12.196 -15.424 -47.634  1.00  1.00           H  
ATOM   1339  HA  ALA A  91       9.458 -14.714 -47.863  1.00  1.00           H  
ATOM   1340 1HB  ALA A  91       9.505 -16.133 -49.894  1.00  1.00           H  
ATOM   1341 2HB  ALA A  91      10.972 -15.127 -49.779  1.00  1.00           H  
ATOM   1342 3HB  ALA A  91      11.041 -16.852 -49.349  1.00  1.00           H  
ATOM   1343  N   TYR A  92       9.998 -17.767 -46.767  1.00  0.99           N  
ATOM   1344  CA  TYR A  92       9.338 -18.943 -46.246  1.00  0.99           C  
ATOM   1345  C   TYR A  92       8.881 -18.651 -44.842  1.00  0.99           C  
ATOM   1346  O   TYR A  92       7.815 -19.107 -44.433  1.00  0.99           O  
ATOM   1347  CB  TYR A  92      10.260 -20.143 -46.297  1.00  0.99           C  
ATOM   1348  CG  TYR A  92      10.666 -20.487 -47.679  1.00  0.99           C  
ATOM   1349  CD1 TYR A  92      11.986 -20.366 -48.023  1.00  0.99           C  
ATOM   1350  CD2 TYR A  92       9.731 -20.885 -48.616  1.00  0.99           C  
ATOM   1351  CE1 TYR A  92      12.399 -20.646 -49.305  1.00  0.99           C  
ATOM   1352  CE2 TYR A  92      10.134 -21.169 -49.905  1.00  0.99           C  
ATOM   1353  CZ  TYR A  92      11.467 -21.049 -50.251  1.00  0.99           C  
ATOM   1354  OH  TYR A  92      11.874 -21.327 -51.535  1.00  0.99           O  
ATOM   1355  H   TYR A  92      11.010 -17.699 -46.711  1.00  0.99           H  
ATOM   1356  HA  TYR A  92       8.458 -19.155 -46.850  1.00  0.99           H  
ATOM   1357 1HB  TYR A  92      11.147 -19.924 -45.735  1.00  0.99           H  
ATOM   1358 2HB  TYR A  92       9.779 -21.009 -45.843  1.00  0.99           H  
ATOM   1359  HD1 TYR A  92      12.702 -20.045 -47.273  1.00  0.99           H  
ATOM   1360  HD2 TYR A  92       8.680 -20.971 -48.339  1.00  0.99           H  
ATOM   1361  HE1 TYR A  92      13.451 -20.546 -49.573  1.00  0.99           H  
ATOM   1362  HE2 TYR A  92       9.402 -21.483 -50.650  1.00  0.99           H  
ATOM   1363  HH  TYR A  92      11.116 -21.596 -52.060  1.00  0.99           H  
ATOM   1364  N   SER A  93       9.660 -17.849 -44.110  1.00  0.97           N  
ATOM   1365  CA  SER A  93       9.265 -17.512 -42.749  1.00  0.97           C  
ATOM   1366  C   SER A  93       7.909 -16.832 -42.825  1.00  0.97           C  
ATOM   1367  O   SER A  93       7.000 -17.153 -42.059  1.00  0.97           O  
ATOM   1368  CB  SER A  93      10.267 -16.598 -42.087  1.00  0.97           C  
ATOM   1369  OG  SER A  93       9.885 -16.291 -40.760  1.00  0.97           O  
ATOM   1370  H   SER A  93      10.539 -17.506 -44.507  1.00  0.97           H  
ATOM   1371  HA  SER A  93       9.171 -18.425 -42.165  1.00  0.97           H  
ATOM   1372 1HB  SER A  93      11.243 -17.064 -42.098  1.00  0.97           H  
ATOM   1373 2HB  SER A  93      10.339 -15.676 -42.663  1.00  0.97           H  
ATOM   1374  HG  SER A  93      10.329 -15.461 -40.552  1.00  0.97           H  
ATOM   1375  N   PHE A  94       7.759 -15.899 -43.769  1.00  0.94           N  
ATOM   1376  CA  PHE A  94       6.477 -15.240 -43.930  1.00  0.94           C  
ATOM   1377  C   PHE A  94       5.384 -16.205 -44.336  1.00  0.94           C  
ATOM   1378  O   PHE A  94       4.278 -16.110 -43.817  1.00  0.94           O  
ATOM   1379  CB  PHE A  94       6.566 -14.088 -44.910  1.00  0.94           C  
ATOM   1380  CG  PHE A  94       7.065 -12.852 -44.260  1.00  0.94           C  
ATOM   1381  CD1 PHE A  94       8.288 -12.297 -44.587  1.00  0.94           C  
ATOM   1382  CD2 PHE A  94       6.283 -12.231 -43.291  1.00  0.94           C  
ATOM   1383  CE1 PHE A  94       8.724 -11.144 -43.958  1.00  0.94           C  
ATOM   1384  CE2 PHE A  94       6.708 -11.087 -42.665  1.00  0.94           C  
ATOM   1385  CZ  PHE A  94       7.932 -10.538 -42.996  1.00  0.94           C  
ATOM   1386  H   PHE A  94       8.547 -15.647 -44.368  1.00  0.94           H  
ATOM   1387  HA  PHE A  94       6.196 -14.812 -42.973  1.00  0.94           H  
ATOM   1388 1HB  PHE A  94       7.249 -14.352 -45.724  1.00  0.94           H  
ATOM   1389 2HB  PHE A  94       5.595 -13.890 -45.338  1.00  0.94           H  
ATOM   1390  HD1 PHE A  94       8.908 -12.776 -45.346  1.00  0.94           H  
ATOM   1391  HD2 PHE A  94       5.310 -12.661 -43.030  1.00  0.94           H  
ATOM   1392  HE1 PHE A  94       9.691 -10.714 -44.220  1.00  0.94           H  
ATOM   1393  HE2 PHE A  94       6.075 -10.615 -41.914  1.00  0.94           H  
ATOM   1394  HZ  PHE A  94       8.274  -9.629 -42.502  1.00  0.94           H  
ATOM   1395  N   GLY A  95       5.671 -17.170 -45.214  1.00  0.92           N  
ATOM   1396  CA  GLY A  95       4.643 -18.146 -45.570  1.00  0.92           C  
ATOM   1397  C   GLY A  95       4.166 -18.934 -44.334  1.00  0.92           C  
ATOM   1398  O   GLY A  95       2.973 -19.200 -44.171  1.00  0.92           O  
ATOM   1399  H   GLY A  95       6.587 -17.211 -45.665  1.00  0.92           H  
ATOM   1400 1HA  GLY A  95       3.800 -17.636 -46.034  1.00  0.92           H  
ATOM   1401 2HA  GLY A  95       5.051 -18.837 -46.307  1.00  0.92           H  
ATOM   1402  N   ILE A  96       5.101 -19.261 -43.442  1.00  0.89           N  
ATOM   1403  CA  ILE A  96       4.815 -19.991 -42.206  1.00  0.89           C  
ATOM   1404  C   ILE A  96       3.928 -19.159 -41.273  1.00  0.89           C  
ATOM   1405  O   ILE A  96       2.928 -19.643 -40.722  1.00  0.89           O  
ATOM   1406  CB  ILE A  96       6.149 -20.383 -41.530  1.00  0.89           C  
ATOM   1407  CG1 ILE A  96       6.861 -21.443 -42.433  1.00  0.89           C  
ATOM   1408  CG2 ILE A  96       5.937 -20.900 -40.109  1.00  0.89           C  
ATOM   1409  CD1 ILE A  96       8.307 -21.712 -42.082  1.00  0.89           C  
ATOM   1410  H   ILE A  96       6.070 -19.019 -43.656  1.00  0.89           H  
ATOM   1411  HA  ILE A  96       4.285 -20.904 -42.462  1.00  0.89           H  
ATOM   1412  HB  ILE A  96       6.787 -19.515 -41.493  1.00  0.89           H  
ATOM   1413 1HG1 ILE A  96       6.312 -22.380 -42.365  1.00  0.89           H  
ATOM   1414 2HG1 ILE A  96       6.818 -21.099 -43.460  1.00  0.89           H  
ATOM   1415 1HG2 ILE A  96       6.892 -21.149 -39.667  1.00  0.89           H  
ATOM   1416 2HG2 ILE A  96       5.452 -20.134 -39.504  1.00  0.89           H  
ATOM   1417 3HG2 ILE A  96       5.328 -21.781 -40.138  1.00  0.89           H  
ATOM   1418 1HD1 ILE A  96       8.715 -22.454 -42.766  1.00  0.89           H  
ATOM   1419 2HD1 ILE A  96       8.884 -20.793 -42.166  1.00  0.89           H  
ATOM   1420 3HD1 ILE A  96       8.358 -22.086 -41.079  1.00  0.89           H  
ATOM   1421  N   ILE A  97       4.268 -17.890 -41.126  1.00  0.87           N  
ATOM   1422  CA  ILE A  97       3.500 -16.985 -40.288  1.00  0.87           C  
ATOM   1423  C   ILE A  97       2.099 -16.743 -40.868  1.00  0.87           C  
ATOM   1424  O   ILE A  97       1.081 -16.965 -40.208  1.00  0.87           O  
ATOM   1425  CB  ILE A  97       4.254 -15.646 -40.239  1.00  0.87           C  
ATOM   1426  CG1 ILE A  97       5.579 -15.817 -39.507  1.00  0.87           C  
ATOM   1427  CG2 ILE A  97       3.421 -14.600 -39.569  1.00  0.87           C  
ATOM   1428  CD1 ILE A  97       6.558 -14.668 -39.740  1.00  0.87           C  
ATOM   1429  H   ILE A  97       5.108 -17.549 -41.598  1.00  0.87           H  
ATOM   1430  HA  ILE A  97       3.412 -17.410 -39.292  1.00  0.87           H  
ATOM   1431  HB  ILE A  97       4.480 -15.326 -41.253  1.00  0.87           H  
ATOM   1432 1HG1 ILE A  97       5.374 -15.874 -38.438  1.00  0.87           H  
ATOM   1433 2HG1 ILE A  97       6.039 -16.745 -39.814  1.00  0.87           H  
ATOM   1434 1HG2 ILE A  97       3.974 -13.664 -39.559  1.00  0.87           H  
ATOM   1435 2HG2 ILE A  97       2.489 -14.462 -40.111  1.00  0.87           H  
ATOM   1436 3HG2 ILE A  97       3.198 -14.908 -38.548  1.00  0.87           H  
ATOM   1437 1HD1 ILE A  97       7.472 -14.852 -39.172  1.00  0.87           H  
ATOM   1438 2HD1 ILE A  97       6.801 -14.613 -40.793  1.00  0.87           H  
ATOM   1439 3HD1 ILE A  97       6.125 -13.739 -39.442  1.00  0.87           H  
ATOM   1440  N   ARG A  98       2.054 -16.366 -42.142  1.00  0.85           N  
ATOM   1441  CA  ARG A  98       0.827 -16.027 -42.854  1.00  0.85           C  
ATOM   1442  C   ARG A  98      -0.106 -17.217 -43.007  1.00  0.85           C  
ATOM   1443  O   ARG A  98      -1.328 -17.062 -43.004  1.00  0.85           O  
ATOM   1444  CB  ARG A  98       1.181 -15.479 -44.226  1.00  0.85           C  
ATOM   1445  CG  ARG A  98       1.859 -14.105 -44.210  1.00  0.85           C  
ATOM   1446  CD  ARG A  98       2.337 -13.709 -45.564  1.00  0.85           C  
ATOM   1447  NE  ARG A  98       3.013 -12.427 -45.539  1.00  0.85           N  
ATOM   1448  CZ  ARG A  98       3.737 -11.896 -46.527  1.00  0.85           C  
ATOM   1449  NH1 ARG A  98       3.910 -12.529 -47.668  1.00  0.85           N  
ATOM   1450  NH2 ARG A  98       4.270 -10.718 -46.313  1.00  0.85           N  
ATOM   1451  H   ARG A  98       2.927 -16.267 -42.648  1.00  0.85           H  
ATOM   1452  HA  ARG A  98       0.312 -15.250 -42.290  1.00  0.85           H  
ATOM   1453 1HB  ARG A  98       1.850 -16.177 -44.729  1.00  0.85           H  
ATOM   1454 2HB  ARG A  98       0.278 -15.401 -44.829  1.00  0.85           H  
ATOM   1455 1HG  ARG A  98       1.152 -13.349 -43.863  1.00  0.85           H  
ATOM   1456 2HG  ARG A  98       2.717 -14.125 -43.535  1.00  0.85           H  
ATOM   1457 1HD  ARG A  98       3.040 -14.459 -45.928  1.00  0.85           H  
ATOM   1458 2HD  ARG A  98       1.492 -13.637 -46.245  1.00  0.85           H  
ATOM   1459  HE  ARG A  98       2.947 -11.851 -44.693  1.00  0.85           H  
ATOM   1460 1HH1 ARG A  98       3.490 -13.436 -47.809  1.00  0.85           H  
ATOM   1461 2HH1 ARG A  98       4.462 -12.107 -48.399  1.00  0.85           H  
ATOM   1462 1HH2 ARG A  98       4.091 -10.280 -45.392  1.00  0.85           H  
ATOM   1463 2HH2 ARG A  98       4.829 -10.265 -47.014  1.00  0.85           H  
ATOM   1464  N   GLY A  99       0.471 -18.413 -43.104  1.00  0.82           N  
ATOM   1465  CA  GLY A  99      -0.273 -19.647 -43.280  1.00  0.82           C  
ATOM   1466  C   GLY A  99      -0.887 -20.179 -41.986  1.00  0.82           C  
ATOM   1467  O   GLY A  99      -1.574 -21.201 -42.008  1.00  0.82           O  
ATOM   1468  H   GLY A  99       1.486 -18.486 -43.119  1.00  0.82           H  
ATOM   1469 1HA  GLY A  99      -1.059 -19.487 -44.016  1.00  0.82           H  
ATOM   1470 2HA  GLY A  99       0.399 -20.398 -43.694  1.00  0.82           H  
ATOM   1471  N   GLY A 100      -0.657 -19.501 -40.855  1.00  0.79           N  
ATOM   1472  CA  GLY A 100      -1.225 -19.961 -39.596  1.00  0.79           C  
ATOM   1473  C   GLY A 100      -0.478 -21.116 -38.933  1.00  0.79           C  
ATOM   1474  O   GLY A 100      -1.085 -21.916 -38.218  1.00  0.79           O  
ATOM   1475  H   GLY A 100      -0.088 -18.653 -40.852  1.00  0.79           H  
ATOM   1476 1HA  GLY A 100      -1.252 -19.123 -38.909  1.00  0.79           H  
ATOM   1477 2HA  GLY A 100      -2.260 -20.252 -39.762  1.00  0.79           H  
ATOM   1478  N   HIS A 101       0.838 -21.209 -39.136  1.00  0.75           N  
ATOM   1479  CA  HIS A 101       1.603 -22.305 -38.549  1.00  0.75           C  
ATOM   1480  C   HIS A 101       2.336 -21.885 -37.278  1.00  0.75           C  
ATOM   1481  O   HIS A 101       3.258 -22.562 -36.820  1.00  0.75           O  
ATOM   1482  CB  HIS A 101       2.594 -22.824 -39.562  1.00  0.75           C  
ATOM   1483  CG  HIS A 101       1.948 -23.420 -40.768  1.00  0.75           C  
ATOM   1484  ND1 HIS A 101       1.364 -24.671 -40.763  1.00  0.75           N  
ATOM   1485  CD2 HIS A 101       1.772 -22.925 -42.014  1.00  0.75           C  
ATOM   1486  CE1 HIS A 101       0.862 -24.922 -41.962  1.00  0.75           C  
ATOM   1487  NE2 HIS A 101       1.097 -23.880 -42.738  1.00  0.75           N  
ATOM   1488  H   HIS A 101       1.335 -20.534 -39.721  1.00  0.75           H  
ATOM   1489  HA  HIS A 101       0.931 -23.120 -38.288  1.00  0.75           H  
ATOM   1490 1HB  HIS A 101       3.188 -22.002 -39.895  1.00  0.75           H  
ATOM   1491 2HB  HIS A 101       3.254 -23.558 -39.105  1.00  0.75           H  
ATOM   1492  HD2 HIS A 101       2.100 -21.949 -42.374  1.00  0.75           H  
ATOM   1493  HE1 HIS A 101       0.341 -25.831 -42.257  1.00  0.75           H  
ATOM   1494  HE2 HIS A 101       0.823 -23.790 -43.706  1.00  0.75           H  
ATOM   1495  N   VAL A 102       1.911 -20.759 -36.720  1.00  0.72           N  
ATOM   1496  CA  VAL A 102       2.443 -20.226 -35.476  1.00  0.72           C  
ATOM   1497  C   VAL A 102       1.300 -20.153 -34.461  1.00  0.72           C  
ATOM   1498  O   VAL A 102       0.208 -19.650 -34.765  1.00  0.72           O  
ATOM   1499  CB  VAL A 102       3.094 -18.842 -35.675  1.00  0.72           C  
ATOM   1500  CG1 VAL A 102       3.584 -18.358 -34.335  1.00  0.72           C  
ATOM   1501  CG2 VAL A 102       4.253 -18.960 -36.687  1.00  0.72           C  
ATOM   1502  H   VAL A 102       1.158 -20.268 -37.176  1.00  0.72           H  
ATOM   1503  HA  VAL A 102       3.204 -20.905 -35.091  1.00  0.72           H  
ATOM   1504  HB  VAL A 102       2.352 -18.131 -36.042  1.00  0.72           H  
ATOM   1505 1HG1 VAL A 102       4.026 -17.425 -34.413  1.00  0.72           H  
ATOM   1506 2HG1 VAL A 102       2.758 -18.285 -33.662  1.00  0.72           H  
ATOM   1507 3HG1 VAL A 102       4.313 -19.053 -33.951  1.00  0.72           H  
ATOM   1508 1HG2 VAL A 102       4.727 -17.989 -36.823  1.00  0.72           H  
ATOM   1509 2HG2 VAL A 102       4.991 -19.668 -36.311  1.00  0.72           H  
ATOM   1510 3HG2 VAL A 102       3.876 -19.309 -37.646  1.00  0.72           H  
ATOM   1511  N   ASP A 103       1.547 -20.659 -33.258  1.00  0.69           N  
ATOM   1512  CA  ASP A 103       0.503 -20.724 -32.257  1.00  0.69           C  
ATOM   1513  C   ASP A 103       0.364 -19.398 -31.556  1.00  0.69           C  
ATOM   1514  O   ASP A 103      -0.743 -18.976 -31.224  1.00  0.69           O  
ATOM   1515  CB  ASP A 103       0.830 -21.808 -31.236  1.00  0.69           C  
ATOM   1516  CG  ASP A 103       0.845 -23.225 -31.828  1.00  0.69           C  
ATOM   1517  OD1 ASP A 103      -0.204 -23.722 -32.246  1.00  0.69           O  
ATOM   1518  OD2 ASP A 103       1.920 -23.790 -31.899  1.00  0.69           O  
ATOM   1519  H   ASP A 103       2.479 -20.991 -33.025  1.00  0.69           H  
ATOM   1520  HA  ASP A 103      -0.435 -20.956 -32.749  1.00  0.69           H  
ATOM   1521 1HB  ASP A 103       1.810 -21.599 -30.795  1.00  0.69           H  
ATOM   1522 2HB  ASP A 103       0.101 -21.774 -30.426  1.00  0.69           H  
ATOM   1523  N   ALA A 104       1.462 -18.702 -31.370  1.00  0.68           N  
ATOM   1524  CA  ALA A 104       1.309 -17.422 -30.719  1.00  0.68           C  
ATOM   1525  C   ALA A 104       2.380 -16.435 -31.108  1.00  0.68           C  
ATOM   1526  O   ALA A 104       3.438 -16.796 -31.624  1.00  0.68           O  
ATOM   1527  CB  ALA A 104       1.273 -17.574 -29.203  1.00  0.68           C  
ATOM   1528  H   ALA A 104       2.369 -19.084 -31.645  1.00  0.68           H  
ATOM   1529  HA  ALA A 104       0.364 -17.018 -31.047  1.00  0.68           H  
ATOM   1530 1HB  ALA A 104       1.099 -16.593 -28.753  1.00  0.68           H  
ATOM   1531 2HB  ALA A 104       0.464 -18.247 -28.924  1.00  0.68           H  
ATOM   1532 3HB  ALA A 104       2.200 -17.964 -28.840  1.00  0.68           H  
ATOM   1533  N   THR A 105       2.056 -15.180 -30.886  1.00  0.69           N  
ATOM   1534  CA  THR A 105       2.976 -14.081 -31.091  1.00  0.69           C  
ATOM   1535  C   THR A 105       3.047 -13.187 -29.866  1.00  0.69           C  
ATOM   1536  O   THR A 105       2.006 -12.807 -29.323  1.00  0.69           O  
ATOM   1537  CB  THR A 105       2.535 -13.248 -32.303  1.00  0.69           C  
ATOM   1538  OG1 THR A 105       2.549 -14.069 -33.466  1.00  0.69           O  
ATOM   1539  CG2 THR A 105       3.399 -12.059 -32.490  1.00  0.69           C  
ATOM   1540  H   THR A 105       1.114 -14.998 -30.532  1.00  0.69           H  
ATOM   1541  HA  THR A 105       3.969 -14.485 -31.275  1.00  0.69           H  
ATOM   1542  HB  THR A 105       1.512 -12.909 -32.136  1.00  0.69           H  
ATOM   1543  HG1 THR A 105       2.101 -13.619 -34.197  1.00  0.69           H  
ATOM   1544 1HG2 THR A 105       3.042 -11.475 -33.332  1.00  0.69           H  
ATOM   1545 2HG2 THR A 105       3.336 -11.477 -31.596  1.00  0.69           H  
ATOM   1546 3HG2 THR A 105       4.431 -12.359 -32.658  1.00  0.69           H  
ATOM   1547  N   VAL A 106       4.264 -12.835 -29.442  1.00  0.71           N  
ATOM   1548  CA  VAL A 106       4.395 -11.893 -28.335  1.00  0.71           C  
ATOM   1549  C   VAL A 106       5.076 -10.611 -28.811  1.00  0.71           C  
ATOM   1550  O   VAL A 106       6.261 -10.612 -29.179  1.00  0.71           O  
ATOM   1551  CB  VAL A 106       5.246 -12.444 -27.191  1.00  0.71           C  
ATOM   1552  CG1 VAL A 106       5.294 -11.368 -26.080  1.00  0.71           C  
ATOM   1553  CG2 VAL A 106       4.712 -13.796 -26.695  1.00  0.71           C  
ATOM   1554  H   VAL A 106       5.083 -13.220 -29.915  1.00  0.71           H  
ATOM   1555  HA  VAL A 106       3.407 -11.647 -27.956  1.00  0.71           H  
ATOM   1556  HB  VAL A 106       6.255 -12.568 -27.550  1.00  0.71           H  
ATOM   1557 1HG1 VAL A 106       5.938 -11.679 -25.287  1.00  0.71           H  
ATOM   1558 2HG1 VAL A 106       5.671 -10.442 -26.484  1.00  0.71           H  
ATOM   1559 3HG1 VAL A 106       4.283 -11.198 -25.697  1.00  0.71           H  
ATOM   1560 1HG2 VAL A 106       5.347 -14.168 -25.898  1.00  0.71           H  
ATOM   1561 2HG2 VAL A 106       3.705 -13.674 -26.330  1.00  0.71           H  
ATOM   1562 3HG2 VAL A 106       4.715 -14.513 -27.517  1.00  0.71           H  
ATOM   1563  N   LEU A 107       4.329  -9.517 -28.772  1.00  0.74           N  
ATOM   1564  CA  LEU A 107       4.837  -8.211 -29.185  1.00  0.74           C  
ATOM   1565  C   LEU A 107       4.737  -7.174 -28.085  1.00  0.74           C  
ATOM   1566  O   LEU A 107       3.973  -7.331 -27.137  1.00  0.74           O  
ATOM   1567  CB  LEU A 107       4.132  -7.650 -30.424  1.00  0.74           C  
ATOM   1568  CG  LEU A 107       4.195  -8.471 -31.683  1.00  0.74           C  
ATOM   1569  CD1 LEU A 107       3.435  -7.781 -32.733  1.00  0.74           C  
ATOM   1570  CD2 LEU A 107       5.613  -8.687 -32.109  1.00  0.74           C  
ATOM   1571  H   LEU A 107       3.370  -9.601 -28.425  1.00  0.74           H  
ATOM   1572  HA  LEU A 107       5.889  -8.323 -29.433  1.00  0.74           H  
ATOM   1573 1HB  LEU A 107       3.079  -7.507 -30.178  1.00  0.74           H  
ATOM   1574 2HB  LEU A 107       4.553  -6.668 -30.645  1.00  0.74           H  
ATOM   1575  HG  LEU A 107       3.732  -9.401 -31.509  1.00  0.74           H  
ATOM   1576 1HD1 LEU A 107       3.475  -8.373 -33.635  1.00  0.74           H  
ATOM   1577 2HD1 LEU A 107       2.413  -7.649 -32.400  1.00  0.74           H  
ATOM   1578 3HD1 LEU A 107       3.884  -6.807 -32.922  1.00  0.74           H  
ATOM   1579 1HD2 LEU A 107       5.626  -9.284 -33.014  1.00  0.74           H  
ATOM   1580 2HD2 LEU A 107       6.091  -7.726 -32.295  1.00  0.74           H  
ATOM   1581 3HD2 LEU A 107       6.134  -9.212 -31.325  1.00  0.74           H  
ATOM   1582  N   GLY A 108       5.519  -6.114 -28.197  1.00  0.75           N  
ATOM   1583  CA  GLY A 108       5.317  -4.997 -27.295  1.00  0.75           C  
ATOM   1584  C   GLY A 108       4.281  -4.110 -27.968  1.00  0.75           C  
ATOM   1585  O   GLY A 108       3.735  -4.487 -29.006  1.00  0.75           O  
ATOM   1586  H   GLY A 108       6.195  -6.045 -28.945  1.00  0.75           H  
ATOM   1587 1HA  GLY A 108       4.956  -5.343 -26.331  1.00  0.75           H  
ATOM   1588 2HA  GLY A 108       6.249  -4.453 -27.140  1.00  0.75           H  
ATOM   1589  N   ALA A 109       4.009  -2.944 -27.412  1.00  0.75           N  
ATOM   1590  CA  ALA A 109       3.047  -2.050 -28.048  1.00  0.75           C  
ATOM   1591  C   ALA A 109       3.188  -0.646 -27.536  1.00  0.75           C  
ATOM   1592  O   ALA A 109       3.664  -0.420 -26.409  1.00  0.75           O  
ATOM   1593  CB  ALA A 109       1.628  -2.505 -27.830  1.00  0.75           C  
ATOM   1594  H   ALA A 109       4.469  -2.677 -26.554  1.00  0.75           H  
ATOM   1595  HA  ALA A 109       3.243  -2.046 -29.113  1.00  0.75           H  
ATOM   1596 1HB  ALA A 109       0.943  -1.824 -28.339  1.00  0.75           H  
ATOM   1597 2HB  ALA A 109       1.506  -3.498 -28.211  1.00  0.75           H  
ATOM   1598 3HB  ALA A 109       1.425  -2.495 -26.787  1.00  0.75           H  
ATOM   1599  N   LEU A 110       2.711   0.297 -28.332  1.00  0.74           N  
ATOM   1600  CA  LEU A 110       2.637   1.656 -27.876  1.00  0.74           C  
ATOM   1601  C   LEU A 110       1.280   1.791 -27.192  1.00  0.74           C  
ATOM   1602  O   LEU A 110       1.203   2.231 -26.038  1.00  0.74           O  
ATOM   1603  CB  LEU A 110       2.791   2.594 -29.058  1.00  0.74           C  
ATOM   1604  CG  LEU A 110       4.119   2.471 -29.801  1.00  0.74           C  
ATOM   1605  CD1 LEU A 110       4.069   3.324 -31.062  1.00  0.74           C  
ATOM   1606  CD2 LEU A 110       5.236   2.894 -28.888  1.00  0.74           C  
ATOM   1607  H   LEU A 110       2.346   0.077 -29.259  1.00  0.74           H  
ATOM   1608  HA  LEU A 110       3.433   1.848 -27.165  1.00  0.74           H  
ATOM   1609 1HB  LEU A 110       1.984   2.427 -29.761  1.00  0.74           H  
ATOM   1610 2HB  LEU A 110       2.722   3.611 -28.688  1.00  0.74           H  
ATOM   1611  HG  LEU A 110       4.284   1.446 -30.084  1.00  0.74           H  
ATOM   1612 1HD1 LEU A 110       5.010   3.237 -31.607  1.00  0.74           H  
ATOM   1613 2HD1 LEU A 110       3.251   2.988 -31.700  1.00  0.74           H  
ATOM   1614 3HD1 LEU A 110       3.909   4.345 -30.781  1.00  0.74           H  
ATOM   1615 1HD2 LEU A 110       6.189   2.801 -29.412  1.00  0.74           H  
ATOM   1616 2HD2 LEU A 110       5.088   3.918 -28.585  1.00  0.74           H  
ATOM   1617 3HD2 LEU A 110       5.244   2.253 -28.007  1.00  0.74           H  
ATOM   1618  N   GLU A 111       0.230   1.343 -27.891  1.00  0.70           N  
ATOM   1619  CA  GLU A 111      -1.130   1.357 -27.349  1.00  0.70           C  
ATOM   1620  C   GLU A 111      -1.932   0.103 -27.744  1.00  0.70           C  
ATOM   1621  O   GLU A 111      -1.812  -0.405 -28.868  1.00  0.70           O  
ATOM   1622  CB  GLU A 111      -1.892   2.587 -27.849  1.00  0.70           C  
ATOM   1623  CG  GLU A 111      -1.375   3.955 -27.435  1.00  0.70           C  
ATOM   1624  CD  GLU A 111      -2.156   5.039 -28.111  1.00  0.70           C  
ATOM   1625  OE1 GLU A 111      -2.904   4.704 -29.009  1.00  0.70           O  
ATOM   1626  OE2 GLU A 111      -2.025   6.181 -27.759  1.00  0.70           O  
ATOM   1627  H   GLU A 111       0.390   0.993 -28.835  1.00  0.70           H  
ATOM   1628  HA  GLU A 111      -1.073   1.388 -26.258  1.00  0.70           H  
ATOM   1629 1HB  GLU A 111      -1.930   2.573 -28.929  1.00  0.70           H  
ATOM   1630 2HB  GLU A 111      -2.926   2.521 -27.498  1.00  0.70           H  
ATOM   1631 1HG  GLU A 111      -1.467   4.062 -26.351  1.00  0.70           H  
ATOM   1632 2HG  GLU A 111      -0.329   4.053 -27.699  1.00  0.70           H  
ATOM   1633  N   VAL A 112      -2.791  -0.356 -26.832  1.00  0.67           N  
ATOM   1634  CA  VAL A 112      -3.759  -1.416 -27.146  1.00  0.67           C  
ATOM   1635  C   VAL A 112      -5.128  -0.982 -26.658  1.00  0.67           C  
ATOM   1636  O   VAL A 112      -5.248  -0.432 -25.560  1.00  0.67           O  
ATOM   1637  CB  VAL A 112      -3.413  -2.778 -26.526  1.00  0.67           C  
ATOM   1638  CG1 VAL A 112      -4.475  -3.813 -26.905  1.00  0.67           C  
ATOM   1639  CG2 VAL A 112      -2.114  -3.249 -27.026  1.00  0.67           C  
ATOM   1640  H   VAL A 112      -2.794   0.077 -25.905  1.00  0.67           H  
ATOM   1641  HA  VAL A 112      -3.806  -1.541 -28.227  1.00  0.67           H  
ATOM   1642  HB  VAL A 112      -3.397  -2.696 -25.444  1.00  0.67           H  
ATOM   1643 1HG1 VAL A 112      -4.220  -4.764 -26.477  1.00  0.67           H  
ATOM   1644 2HG1 VAL A 112      -5.449  -3.509 -26.539  1.00  0.67           H  
ATOM   1645 3HG1 VAL A 112      -4.516  -3.910 -27.991  1.00  0.67           H  
ATOM   1646 1HG2 VAL A 112      -1.923  -4.209 -26.577  1.00  0.67           H  
ATOM   1647 2HG2 VAL A 112      -2.160  -3.345 -28.110  1.00  0.67           H  
ATOM   1648 3HG2 VAL A 112      -1.330  -2.550 -26.756  1.00  0.67           H  
ATOM   1649  N   ASP A 113      -6.146  -1.146 -27.484  1.00  0.64           N  
ATOM   1650  CA  ASP A 113      -7.467  -0.748 -27.013  1.00  0.64           C  
ATOM   1651  C   ASP A 113      -8.388  -1.898 -26.618  1.00  0.64           C  
ATOM   1652  O   ASP A 113      -8.065  -3.078 -26.793  1.00  0.64           O  
ATOM   1653  CB  ASP A 113      -8.118   0.199 -28.014  1.00  0.64           C  
ATOM   1654  CG  ASP A 113      -8.440  -0.344 -29.330  1.00  0.64           C  
ATOM   1655  OD1 ASP A 113      -8.686  -1.555 -29.439  1.00  0.64           O  
ATOM   1656  OD2 ASP A 113      -8.430   0.459 -30.293  1.00  0.64           O  
ATOM   1657  H   ASP A 113      -5.984  -1.583 -28.397  1.00  0.64           H  
ATOM   1658  HA  ASP A 113      -7.320  -0.157 -26.116  1.00  0.64           H  
ATOM   1659 1HB  ASP A 113      -9.032   0.584 -27.574  1.00  0.64           H  
ATOM   1660 2HB  ASP A 113      -7.457   1.036 -28.131  1.00  0.64           H  
ATOM   1661  N   GLU A 114      -9.603  -1.534 -26.223  1.00  0.61           N  
ATOM   1662  CA  GLU A 114     -10.658  -2.467 -25.844  1.00  0.61           C  
ATOM   1663  C   GLU A 114     -11.073  -3.444 -26.923  1.00  0.61           C  
ATOM   1664  O   GLU A 114     -11.734  -4.437 -26.634  1.00  0.61           O  
ATOM   1665  CB  GLU A 114     -11.946  -1.747 -25.472  1.00  0.61           C  
ATOM   1666  CG  GLU A 114     -12.010  -1.009 -24.209  1.00  0.61           C  
ATOM   1667  CD  GLU A 114     -13.353  -0.326 -24.105  1.00  0.61           C  
ATOM   1668  OE1 GLU A 114     -14.130  -0.465 -25.021  1.00  0.61           O  
ATOM   1669  OE2 GLU A 114     -13.613   0.323 -23.128  1.00  0.61           O  
ATOM   1670  H   GLU A 114      -9.762  -0.536 -26.082  1.00  0.61           H  
ATOM   1671  HA  GLU A 114     -10.300  -3.032 -25.003  1.00  0.61           H  
ATOM   1672 1HB  GLU A 114     -12.170  -1.023 -26.261  1.00  0.61           H  
ATOM   1673 2HB  GLU A 114     -12.760  -2.463 -25.469  1.00  0.61           H  
ATOM   1674 1HG  GLU A 114     -11.901  -1.704 -23.378  1.00  0.61           H  
ATOM   1675 2HG  GLU A 114     -11.202  -0.292 -24.171  1.00  0.61           H  
ATOM   1676  N   LYS A 115     -10.823  -3.110 -28.183  1.00  0.61           N  
ATOM   1677  CA  LYS A 115     -11.284  -3.958 -29.259  1.00  0.61           C  
ATOM   1678  C   LYS A 115     -10.196  -4.914 -29.696  1.00  0.61           C  
ATOM   1679  O   LYS A 115     -10.405  -5.736 -30.587  1.00  0.61           O  
ATOM   1680  CB  LYS A 115     -11.757  -3.102 -30.423  1.00  0.61           C  
ATOM   1681  CG  LYS A 115     -12.880  -2.135 -30.053  1.00  0.61           C  
ATOM   1682  CD  LYS A 115     -14.130  -2.872 -29.580  1.00  0.61           C  
ATOM   1683  CE  LYS A 115     -15.269  -1.898 -29.287  1.00  0.61           C  
ATOM   1684  NZ  LYS A 115     -16.475  -2.594 -28.754  1.00  0.61           N  
ATOM   1685  H   LYS A 115     -10.236  -2.301 -28.414  1.00  0.61           H  
ATOM   1686  HA  LYS A 115     -12.125  -4.551 -28.903  1.00  0.61           H  
ATOM   1687 1HB  LYS A 115     -10.917  -2.512 -30.782  1.00  0.61           H  
ATOM   1688 2HB  LYS A 115     -12.090  -3.738 -31.241  1.00  0.61           H  
ATOM   1689 1HG  LYS A 115     -12.531  -1.476 -29.250  1.00  0.61           H  
ATOM   1690 2HG  LYS A 115     -13.128  -1.521 -30.917  1.00  0.61           H  
ATOM   1691 1HD  LYS A 115     -14.451  -3.579 -30.346  1.00  0.61           H  
ATOM   1692 2HD  LYS A 115     -13.899  -3.429 -28.667  1.00  0.61           H  
ATOM   1693 1HE  LYS A 115     -14.929  -1.167 -28.552  1.00  0.61           H  
ATOM   1694 2HE  LYS A 115     -15.539  -1.377 -30.206  1.00  0.61           H  
ATOM   1695 1HZ  LYS A 115     -17.201  -1.919 -28.568  1.00  0.61           H  
ATOM   1696 2HZ  LYS A 115     -16.808  -3.271 -29.427  1.00  0.61           H  
ATOM   1697 3HZ  LYS A 115     -16.228  -3.067 -27.895  1.00  0.61           H  
ATOM   1698  N   GLY A 116      -9.029  -4.813 -29.062  1.00  0.63           N  
ATOM   1699  CA  GLY A 116      -7.892  -5.636 -29.424  1.00  0.63           C  
ATOM   1700  C   GLY A 116      -7.106  -5.028 -30.568  1.00  0.63           C  
ATOM   1701  O   GLY A 116      -6.379  -5.733 -31.281  1.00  0.63           O  
ATOM   1702  H   GLY A 116      -8.906  -4.133 -28.310  1.00  0.63           H  
ATOM   1703 1HA  GLY A 116      -7.250  -5.739 -28.551  1.00  0.63           H  
ATOM   1704 2HA  GLY A 116      -8.226  -6.634 -29.703  1.00  0.63           H  
ATOM   1705  N   ASN A 117      -7.285  -3.735 -30.817  1.00  0.67           N  
ATOM   1706  CA  ASN A 117      -6.543  -3.133 -31.899  1.00  0.67           C  
ATOM   1707  C   ASN A 117      -5.155  -2.846 -31.352  1.00  0.67           C  
ATOM   1708  O   ASN A 117      -4.997  -2.550 -30.162  1.00  0.67           O  
ATOM   1709  CB  ASN A 117      -7.193  -1.885 -32.373  1.00  0.67           C  
ATOM   1710  CG  ASN A 117      -8.599  -2.081 -32.817  1.00  0.67           C  
ATOM   1711  OD1 ASN A 117      -9.029  -3.117 -33.338  1.00  0.67           O  
ATOM   1712  ND2 ASN A 117      -9.375  -1.060 -32.594  1.00  0.67           N  
ATOM   1713  H   ASN A 117      -7.904  -3.136 -30.252  1.00  0.67           H  
ATOM   1714  HA  ASN A 117      -6.440  -3.836 -32.725  1.00  0.67           H  
ATOM   1715 1HB  ASN A 117      -7.137  -1.125 -31.620  1.00  0.67           H  
ATOM   1716 2HB  ASN A 117      -6.645  -1.543 -33.208  1.00  0.67           H  
ATOM   1717 1HD2 ASN A 117     -10.340  -1.094 -32.841  1.00  0.67           H  
ATOM   1718 2HD2 ASN A 117      -9.001  -0.256 -32.090  1.00  0.67           H  
ATOM   1719  N   LEU A 118      -4.156  -2.954 -32.211  1.00  0.75           N  
ATOM   1720  CA  LEU A 118      -2.771  -2.746 -31.812  1.00  0.75           C  
ATOM   1721  C   LEU A 118      -2.033  -1.678 -32.592  1.00  0.75           C  
ATOM   1722  O   LEU A 118      -1.954  -1.719 -33.833  1.00  0.75           O  
ATOM   1723  CB  LEU A 118      -2.035  -4.079 -31.951  1.00  0.75           C  
ATOM   1724  CG  LEU A 118      -0.538  -4.104 -31.780  1.00  0.75           C  
ATOM   1725  CD1 LEU A 118      -0.164  -3.713 -30.408  1.00  0.75           C  
ATOM   1726  CD2 LEU A 118      -0.050  -5.526 -32.081  1.00  0.75           C  
ATOM   1727  H   LEU A 118      -4.369  -3.175 -33.183  1.00  0.75           H  
ATOM   1728  HA  LEU A 118      -2.763  -2.451 -30.763  1.00  0.75           H  
ATOM   1729 1HB  LEU A 118      -2.444  -4.749 -31.219  1.00  0.75           H  
ATOM   1730 2HB  LEU A 118      -2.256  -4.486 -32.938  1.00  0.75           H  
ATOM   1731  HG  LEU A 118      -0.074  -3.396 -32.472  1.00  0.75           H  
ATOM   1732 1HD1 LEU A 118       0.920  -3.755 -30.339  1.00  0.75           H  
ATOM   1733 2HD1 LEU A 118      -0.508  -2.704 -30.192  1.00  0.75           H  
ATOM   1734 3HD1 LEU A 118      -0.605  -4.398 -29.710  1.00  0.75           H  
ATOM   1735 1HD2 LEU A 118       1.035  -5.566 -31.973  1.00  0.75           H  
ATOM   1736 2HD2 LEU A 118      -0.511  -6.229 -31.386  1.00  0.75           H  
ATOM   1737 3HD2 LEU A 118      -0.325  -5.790 -33.103  1.00  0.75           H  
ATOM   1738  N   ALA A 119      -1.473  -0.725 -31.844  1.00  0.86           N  
ATOM   1739  CA  ALA A 119      -0.662   0.339 -32.402  1.00  0.86           C  
ATOM   1740  C   ALA A 119       0.778   0.191 -31.917  1.00  0.86           C  
ATOM   1741  O   ALA A 119       1.061   0.343 -30.719  1.00  0.86           O  
ATOM   1742  CB  ALA A 119      -1.202   1.695 -31.999  1.00  0.86           C  
ATOM   1743  H   ALA A 119      -1.609  -0.736 -30.829  1.00  0.86           H  
ATOM   1744  HA  ALA A 119      -0.673   0.256 -33.488  1.00  0.86           H  
ATOM   1745 1HB  ALA A 119      -0.580   2.473 -32.437  1.00  0.86           H  
ATOM   1746 2HB  ALA A 119      -2.219   1.824 -32.346  1.00  0.86           H  
ATOM   1747 3HB  ALA A 119      -1.183   1.779 -30.922  1.00  0.86           H  
ATOM   1748  N   ASN A 120       1.681  -0.143 -32.832  1.00  1.04           N  
ATOM   1749  CA  ASN A 120       3.086  -0.298 -32.499  1.00  1.04           C  
ATOM   1750  C   ASN A 120       3.971   0.244 -33.618  1.00  1.04           C  
ATOM   1751  O   ASN A 120       5.114  -0.178 -33.778  1.00  1.04           O  
ATOM   1752  CB  ASN A 120       3.392  -1.748 -32.212  1.00  1.04           C  
ATOM   1753  CG  ASN A 120       4.694  -1.945 -31.462  1.00  1.04           C  
ATOM   1754  OD1 ASN A 120       5.105  -1.106 -30.652  1.00  1.04           O  
ATOM   1755  ND2 ASN A 120       5.340  -3.054 -31.707  1.00  1.04           N  
ATOM   1756  H   ASN A 120       1.388  -0.294 -33.785  1.00  1.04           H  
ATOM   1757  HA  ASN A 120       3.294   0.280 -31.611  1.00  1.04           H  
ATOM   1758 1HB  ASN A 120       2.581  -2.179 -31.621  1.00  1.04           H  
ATOM   1759 2HB  ASN A 120       3.438  -2.302 -33.149  1.00  1.04           H  
ATOM   1760 1HD2 ASN A 120       6.200  -3.245 -31.239  1.00  1.04           H  
ATOM   1761 2HD2 ASN A 120       4.970  -3.710 -32.361  1.00  1.04           H  
ATOM   1762  N   TRP A 121       3.415   1.149 -34.415  1.00  1.28           N  
ATOM   1763  CA  TRP A 121       4.136   1.733 -35.541  1.00  1.28           C  
ATOM   1764  C   TRP A 121       4.697   3.118 -35.299  1.00  1.28           C  
ATOM   1765  O   TRP A 121       5.905   3.338 -35.354  1.00  1.28           O  
ATOM   1766  CB  TRP A 121       3.219   1.809 -36.756  1.00  1.28           C  
ATOM   1767  CG  TRP A 121       3.844   2.358 -38.018  1.00  1.28           C  
ATOM   1768  CD1 TRP A 121       5.061   2.077 -38.537  1.00  1.28           C  
ATOM   1769  CD2 TRP A 121       3.225   3.272 -38.935  1.00  1.28           C  
ATOM   1770  NE1 TRP A 121       5.232   2.760 -39.728  1.00  1.28           N  
ATOM   1771  CE2 TRP A 121       4.122   3.489 -39.974  1.00  1.28           C  
ATOM   1772  CE3 TRP A 121       2.006   3.899 -38.958  1.00  1.28           C  
ATOM   1773  CZ2 TRP A 121       3.823   4.324 -41.031  1.00  1.28           C  
ATOM   1774  CZ3 TRP A 121       1.693   4.741 -40.003  1.00  1.28           C  
ATOM   1775  CH2 TRP A 121       2.580   4.950 -41.018  1.00  1.28           C  
ATOM   1776  H   TRP A 121       2.473   1.452 -34.219  1.00  1.28           H  
ATOM   1777  HA  TRP A 121       4.970   1.073 -35.783  1.00  1.28           H  
ATOM   1778 1HB  TRP A 121       2.884   0.838 -36.978  1.00  1.28           H  
ATOM   1779 2HB  TRP A 121       2.336   2.405 -36.520  1.00  1.28           H  
ATOM   1780  HD1 TRP A 121       5.789   1.404 -38.086  1.00  1.28           H  
ATOM   1781  HE1 TRP A 121       6.040   2.735 -40.325  1.00  1.28           H  
ATOM   1782  HE3 TRP A 121       1.320   3.720 -38.164  1.00  1.28           H  
ATOM   1783  HZ2 TRP A 121       4.521   4.500 -41.849  1.00  1.28           H  
ATOM   1784  HZ3 TRP A 121       0.720   5.231 -39.999  1.00  1.28           H  
ATOM   1785  HH2 TRP A 121       2.307   5.620 -41.834  1.00  1.28           H  
ATOM   1786  N   MET A 122       3.796   4.065 -35.068  1.00  1.58           N  
ATOM   1787  CA  MET A 122       4.183   5.455 -35.111  1.00  1.58           C  
ATOM   1788  C   MET A 122       3.652   6.415 -34.088  1.00  1.58           C  
ATOM   1789  O   MET A 122       2.478   6.412 -33.729  1.00  1.58           O  
ATOM   1790  CB  MET A 122       3.788   5.976 -36.491  1.00  1.58           C  
ATOM   1791  CG  MET A 122       4.006   7.463 -36.753  1.00  1.58           C  
ATOM   1792  SD  MET A 122       3.610   7.869 -38.430  1.00  1.58           S  
ATOM   1793  CE  MET A 122       5.024   7.115 -39.226  1.00  1.58           C  
ATOM   1794  H   MET A 122       2.825   3.823 -34.950  1.00  1.58           H  
ATOM   1795  HA  MET A 122       5.265   5.485 -35.018  1.00  1.58           H  
ATOM   1796 1HB  MET A 122       4.348   5.434 -37.249  1.00  1.58           H  
ATOM   1797 2HB  MET A 122       2.731   5.765 -36.663  1.00  1.58           H  
ATOM   1798 1HG  MET A 122       3.337   8.034 -36.111  1.00  1.58           H  
ATOM   1799 2HG  MET A 122       5.017   7.783 -36.543  1.00  1.58           H  
ATOM   1800 1HE  MET A 122       4.953   7.250 -40.304  1.00  1.58           H  
ATOM   1801 2HE  MET A 122       5.937   7.583 -38.860  1.00  1.58           H  
ATOM   1802 3HE  MET A 122       5.048   6.055 -38.991  1.00  1.58           H  
ATOM   1803  N   ILE A 123       4.564   7.284 -33.693  1.00  1.94           N  
ATOM   1804  CA  ILE A 123       4.322   8.460 -32.896  1.00  1.94           C  
ATOM   1805  C   ILE A 123       4.737   9.633 -33.785  1.00  1.94           C  
ATOM   1806  O   ILE A 123       5.884   9.662 -34.220  1.00  1.94           O  
ATOM   1807  CB  ILE A 123       5.113   8.432 -31.589  1.00  1.94           C  
ATOM   1808  CG1 ILE A 123       4.664   7.247 -30.776  1.00  1.94           C  
ATOM   1809  CG2 ILE A 123       4.944   9.726 -30.834  1.00  1.94           C  
ATOM   1810  CD1 ILE A 123       5.484   6.986 -29.568  1.00  1.94           C  
ATOM   1811  H   ILE A 123       5.508   7.131 -34.022  1.00  1.94           H  
ATOM   1812  HA  ILE A 123       3.279   8.491 -32.631  1.00  1.94           H  
ATOM   1813  HB  ILE A 123       6.168   8.289 -31.812  1.00  1.94           H  
ATOM   1814 1HG1 ILE A 123       3.638   7.418 -30.463  1.00  1.94           H  
ATOM   1815 2HG1 ILE A 123       4.692   6.368 -31.400  1.00  1.94           H  
ATOM   1816 1HG2 ILE A 123       5.522   9.686 -29.912  1.00  1.94           H  
ATOM   1817 2HG2 ILE A 123       5.297  10.545 -31.442  1.00  1.94           H  
ATOM   1818 3HG2 ILE A 123       3.890   9.872 -30.596  1.00  1.94           H  
ATOM   1819 1HD1 ILE A 123       5.083   6.130 -29.045  1.00  1.94           H  
ATOM   1820 2HD1 ILE A 123       6.507   6.784 -29.862  1.00  1.94           H  
ATOM   1821 3HD1 ILE A 123       5.454   7.855 -28.914  1.00  1.94           H  
ATOM   1822  N   PRO A 124       3.859  10.605 -34.081  1.00  2.30           N  
ATOM   1823  CA  PRO A 124       4.106  11.755 -34.950  1.00  2.30           C  
ATOM   1824  C   PRO A 124       5.401  12.526 -34.671  1.00  2.30           C  
ATOM   1825  O   PRO A 124       5.978  13.121 -35.578  1.00  2.30           O  
ATOM   1826  CB  PRO A 124       2.886  12.632 -34.659  1.00  2.30           C  
ATOM   1827  CG  PRO A 124       1.792  11.653 -34.314  1.00  2.30           C  
ATOM   1828  CD  PRO A 124       2.474  10.553 -33.546  1.00  2.30           C  
ATOM   1829  HA  PRO A 124       4.092  11.411 -35.996  1.00  2.30           H  
ATOM   1830 1HB  PRO A 124       3.114  13.330 -33.838  1.00  2.30           H  
ATOM   1831 2HB  PRO A 124       2.648  13.245 -35.540  1.00  2.30           H  
ATOM   1832 1HG  PRO A 124       1.006  12.155 -33.729  1.00  2.30           H  
ATOM   1833 2HG  PRO A 124       1.315  11.286 -35.235  1.00  2.30           H  
ATOM   1834 1HD  PRO A 124       2.448  10.746 -32.464  1.00  2.30           H  
ATOM   1835 2HD  PRO A 124       1.969   9.613 -33.832  1.00  2.30           H  
ATOM   1836  N   GLY A 125       5.848  12.538 -33.419  1.00  2.60           N  
ATOM   1837  CA  GLY A 125       7.058  13.262 -33.047  1.00  2.60           C  
ATOM   1838  C   GLY A 125       8.358  12.448 -33.150  1.00  2.60           C  
ATOM   1839  O   GLY A 125       9.416  12.944 -32.757  1.00  2.60           O  
ATOM   1840  H   GLY A 125       5.348  12.037 -32.705  1.00  2.60           H  
ATOM   1841 1HA  GLY A 125       7.143  14.149 -33.674  1.00  2.60           H  
ATOM   1842 2HA  GLY A 125       6.947  13.621 -32.025  1.00  2.60           H  
ATOM   1843  N   LYS A 126       8.295  11.206 -33.645  1.00  2.78           N  
ATOM   1844  CA  LYS A 126       9.496  10.367 -33.700  1.00  2.78           C  
ATOM   1845  C   LYS A 126       9.792   9.760 -35.074  1.00  2.78           C  
ATOM   1846  O   LYS A 126       8.898   9.517 -35.881  1.00  2.78           O  
ATOM   1847  CB  LYS A 126       9.385   9.231 -32.686  1.00  2.78           C  
ATOM   1848  CG  LYS A 126       9.313   9.684 -31.232  1.00  2.78           C  
ATOM   1849  CD  LYS A 126       9.321   8.502 -30.285  1.00  2.78           C  
ATOM   1850  CE  LYS A 126       9.225   8.955 -28.836  1.00  2.78           C  
ATOM   1851  NZ  LYS A 126       9.289   7.807 -27.888  1.00  2.78           N  
ATOM   1852  H   LYS A 126       7.406  10.823 -33.967  1.00  2.78           H  
ATOM   1853  HA  LYS A 126      10.353  10.984 -33.432  1.00  2.78           H  
ATOM   1854 1HB  LYS A 126       8.485   8.652 -32.900  1.00  2.78           H  
ATOM   1855 2HB  LYS A 126      10.238   8.559 -32.799  1.00  2.78           H  
ATOM   1856 1HG  LYS A 126      10.159  10.337 -31.010  1.00  2.78           H  
ATOM   1857 2HG  LYS A 126       8.393  10.245 -31.075  1.00  2.78           H  
ATOM   1858 1HD  LYS A 126       8.482   7.854 -30.518  1.00  2.78           H  
ATOM   1859 2HD  LYS A 126      10.242   7.935 -30.421  1.00  2.78           H  
ATOM   1860 1HE  LYS A 126      10.046   9.638 -28.621  1.00  2.78           H  
ATOM   1861 2HE  LYS A 126       8.280   9.480 -28.690  1.00  2.78           H  
ATOM   1862 1HZ  LYS A 126       9.222   8.147 -26.940  1.00  2.78           H  
ATOM   1863 2HZ  LYS A 126       8.523   7.175 -28.074  1.00  2.78           H  
ATOM   1864 3HZ  LYS A 126      10.165   7.319 -28.009  1.00  2.78           H  
ATOM   1865  N   LYS A 127      11.072   9.487 -35.331  1.00  2.80           N  
ATOM   1866  CA  LYS A 127      11.464   8.737 -36.525  1.00  2.80           C  
ATOM   1867  C   LYS A 127      10.921   7.315 -36.427  1.00  2.80           C  
ATOM   1868  O   LYS A 127      11.067   6.675 -35.384  1.00  2.80           O  
ATOM   1869  CB  LYS A 127      12.982   8.699 -36.689  1.00  2.80           C  
ATOM   1870  CG  LYS A 127      13.456   7.982 -37.957  1.00  2.80           C  
ATOM   1871  CD  LYS A 127      14.973   8.043 -38.110  1.00  2.80           C  
ATOM   1872  CE  LYS A 127      15.430   7.309 -39.366  1.00  2.80           C  
ATOM   1873  NZ  LYS A 127      16.910   7.352 -39.529  1.00  2.80           N  
ATOM   1874  H   LYS A 127      11.779   9.757 -34.662  1.00  2.80           H  
ATOM   1875  HA  LYS A 127      11.021   9.210 -37.402  1.00  2.80           H  
ATOM   1876 1HB  LYS A 127      13.373   9.716 -36.711  1.00  2.80           H  
ATOM   1877 2HB  LYS A 127      13.428   8.193 -35.832  1.00  2.80           H  
ATOM   1878 1HG  LYS A 127      13.150   6.933 -37.916  1.00  2.80           H  
ATOM   1879 2HG  LYS A 127      12.991   8.440 -38.828  1.00  2.80           H  
ATOM   1880 1HD  LYS A 127      15.291   9.084 -38.170  1.00  2.80           H  
ATOM   1881 2HD  LYS A 127      15.444   7.586 -37.239  1.00  2.80           H  
ATOM   1882 1HE  LYS A 127      15.110   6.269 -39.306  1.00  2.80           H  
ATOM   1883 2HE  LYS A 127      14.966   7.771 -40.237  1.00  2.80           H  
ATOM   1884 1HZ  LYS A 127      17.171   6.856 -40.370  1.00  2.80           H  
ATOM   1885 2HZ  LYS A 127      17.215   8.313 -39.598  1.00  2.80           H  
ATOM   1886 3HZ  LYS A 127      17.351   6.916 -38.732  1.00  2.80           H  
ATOM   1887  N   VAL A 128      10.305   6.821 -37.497  1.00  2.68           N  
ATOM   1888  CA  VAL A 128       9.762   5.468 -37.493  1.00  2.68           C  
ATOM   1889  C   VAL A 128      10.409   4.501 -38.502  1.00  2.68           C  
ATOM   1890  O   VAL A 128      10.264   4.700 -39.706  1.00  2.68           O  
ATOM   1891  CB  VAL A 128       8.265   5.538 -37.747  1.00  2.68           C  
ATOM   1892  CG1 VAL A 128       7.682   4.194 -37.807  1.00  2.68           C  
ATOM   1893  CG2 VAL A 128       7.635   6.273 -36.618  1.00  2.68           C  
ATOM   1894  H   VAL A 128      10.203   7.398 -38.319  1.00  2.68           H  
ATOM   1895  HA  VAL A 128       9.844   5.097 -36.481  1.00  2.68           H  
ATOM   1896  HB  VAL A 128       8.064   6.044 -38.687  1.00  2.68           H  
ATOM   1897 1HG1 VAL A 128       6.620   4.300 -37.957  1.00  2.68           H  
ATOM   1898 2HG1 VAL A 128       8.115   3.656 -38.625  1.00  2.68           H  
ATOM   1899 3HG1 VAL A 128       7.870   3.668 -36.875  1.00  2.68           H  
ATOM   1900 1HG2 VAL A 128       6.602   6.303 -36.795  1.00  2.68           H  
ATOM   1901 2HG2 VAL A 128       7.832   5.749 -35.684  1.00  2.68           H  
ATOM   1902 3HG2 VAL A 128       8.025   7.281 -36.557  1.00  2.68           H  
ATOM   1903  N   PRO A 129      11.120   3.446 -38.037  1.00  2.44           N  
ATOM   1904  CA  PRO A 129      11.758   2.381 -38.820  1.00  2.44           C  
ATOM   1905  C   PRO A 129      10.819   1.553 -39.711  1.00  2.44           C  
ATOM   1906  O   PRO A 129      11.266   0.922 -40.670  1.00  2.44           O  
ATOM   1907  CB  PRO A 129      12.348   1.478 -37.730  1.00  2.44           C  
ATOM   1908  CG  PRO A 129      12.553   2.375 -36.546  1.00  2.44           C  
ATOM   1909  CD  PRO A 129      11.409   3.346 -36.586  1.00  2.44           C  
ATOM   1910  HA  PRO A 129      12.561   2.824 -39.428  1.00  2.44           H  
ATOM   1911 1HB  PRO A 129      11.650   0.648 -37.524  1.00  2.44           H  
ATOM   1912 2HB  PRO A 129      13.282   1.024 -38.088  1.00  2.44           H  
ATOM   1913 1HG  PRO A 129      12.569   1.780 -35.620  1.00  2.44           H  
ATOM   1914 2HG  PRO A 129      13.529   2.876 -36.616  1.00  2.44           H  
ATOM   1915 1HD  PRO A 129      10.540   2.955 -36.031  1.00  2.44           H  
ATOM   1916 2HD  PRO A 129      11.791   4.299 -36.181  1.00  2.44           H  
ATOM   1917  N   GLY A 130       9.528   1.538 -39.387  1.00  2.15           N  
ATOM   1918  CA  GLY A 130       8.546   0.761 -40.141  1.00  2.15           C  
ATOM   1919  C   GLY A 130       7.933  -0.335 -39.271  1.00  2.15           C  
ATOM   1920  O   GLY A 130       8.362  -0.544 -38.139  1.00  2.15           O  
ATOM   1921  H   GLY A 130       9.211   2.072 -38.594  1.00  2.15           H  
ATOM   1922 1HA  GLY A 130       7.763   1.424 -40.504  1.00  2.15           H  
ATOM   1923 2HA  GLY A 130       9.020   0.318 -41.015  1.00  2.15           H  
ATOM   1924  N   MET A 131       6.918  -1.031 -39.799  1.00  1.88           N  
ATOM   1925  CA  MET A 131       6.207  -2.072 -39.038  1.00  1.88           C  
ATOM   1926  C   MET A 131       6.878  -3.450 -39.108  1.00  1.88           C  
ATOM   1927  O   MET A 131       6.483  -4.379 -38.395  1.00  1.88           O  
ATOM   1928  CB  MET A 131       4.775  -2.218 -39.562  1.00  1.88           C  
ATOM   1929  CG  MET A 131       3.901  -0.997 -39.389  1.00  1.88           C  
ATOM   1930  SD  MET A 131       2.235  -1.238 -39.995  1.00  1.88           S  
ATOM   1931  CE  MET A 131       1.444   0.359 -39.880  1.00  1.88           C  
ATOM   1932  H   MET A 131       6.615  -0.825 -40.740  1.00  1.88           H  
ATOM   1933  HA  MET A 131       6.177  -1.768 -37.991  1.00  1.88           H  
ATOM   1934 1HB  MET A 131       4.802  -2.467 -40.623  1.00  1.88           H  
ATOM   1935 2HB  MET A 131       4.288  -3.049 -39.050  1.00  1.88           H  
ATOM   1936 1HG  MET A 131       3.863  -0.738 -38.343  1.00  1.88           H  
ATOM   1937 2HG  MET A 131       4.338  -0.175 -39.943  1.00  1.88           H  
ATOM   1938 1HE  MET A 131       0.417   0.280 -40.240  1.00  1.88           H  
ATOM   1939 2HE  MET A 131       1.427   0.695 -38.852  1.00  1.88           H  
ATOM   1940 3HE  MET A 131       1.987   1.078 -40.490  1.00  1.88           H  
ATOM   1941  N   GLY A 132       7.861  -3.588 -39.989  1.00  1.64           N  
ATOM   1942  CA  GLY A 132       8.533  -4.866 -40.188  1.00  1.64           C  
ATOM   1943  C   GLY A 132       7.499  -5.915 -40.557  1.00  1.64           C  
ATOM   1944  O   GLY A 132       6.564  -5.638 -41.312  1.00  1.64           O  
ATOM   1945  H   GLY A 132       8.149  -2.785 -40.526  1.00  1.64           H  
ATOM   1946 1HA  GLY A 132       9.276  -4.777 -40.981  1.00  1.64           H  
ATOM   1947 2HA  GLY A 132       9.054  -5.160 -39.277  1.00  1.64           H  
ATOM   1948  N   GLY A 133       7.643  -7.110 -39.998  1.00  1.44           N  
ATOM   1949  CA  GLY A 133       6.704  -8.191 -40.234  1.00  1.44           C  
ATOM   1950  C   GLY A 133       5.645  -8.262 -39.142  1.00  1.44           C  
ATOM   1951  O   GLY A 133       4.877  -9.224 -39.090  1.00  1.44           O  
ATOM   1952  H   GLY A 133       8.441  -7.322 -39.392  1.00  1.44           H  
ATOM   1953 1HA  GLY A 133       6.229  -8.062 -41.207  1.00  1.44           H  
ATOM   1954 2HA  GLY A 133       7.253  -9.131 -40.260  1.00  1.44           H  
ATOM   1955  N   ALA A 134       5.574  -7.246 -38.273  1.00  1.29           N  
ATOM   1956  CA  ALA A 134       4.664  -7.289 -37.129  1.00  1.29           C  
ATOM   1957  C   ALA A 134       3.219  -7.477 -37.533  1.00  1.29           C  
ATOM   1958  O   ALA A 134       2.473  -8.183 -36.859  1.00  1.29           O  
ATOM   1959  CB  ALA A 134       4.785  -6.020 -36.312  1.00  1.29           C  
ATOM   1960  H   ALA A 134       6.175  -6.427 -38.385  1.00  1.29           H  
ATOM   1961  HA  ALA A 134       4.943  -8.126 -36.513  1.00  1.29           H  
ATOM   1962 1HB  ALA A 134       4.130  -6.081 -35.445  1.00  1.29           H  
ATOM   1963 2HB  ALA A 134       5.817  -5.898 -35.984  1.00  1.29           H  
ATOM   1964 3HB  ALA A 134       4.496  -5.166 -36.926  1.00  1.29           H  
ATOM   1965  N   MET A 135       2.803  -6.899 -38.651  1.00  1.16           N  
ATOM   1966  CA  MET A 135       1.408  -7.050 -39.030  1.00  1.16           C  
ATOM   1967  C   MET A 135       1.079  -8.513 -39.301  1.00  1.16           C  
ATOM   1968  O   MET A 135       0.017  -9.003 -38.912  1.00  1.16           O  
ATOM   1969  CB  MET A 135       1.120  -6.240 -40.282  1.00  1.16           C  
ATOM   1970  CG  MET A 135       1.140  -4.759 -40.093  1.00  1.16           C  
ATOM   1971  SD  MET A 135       0.540  -3.888 -41.549  1.00  1.16           S  
ATOM   1972  CE  MET A 135       1.970  -4.032 -42.614  1.00  1.16           C  
ATOM   1973  H   MET A 135       3.441  -6.344 -39.207  1.00  1.16           H  
ATOM   1974  HA  MET A 135       0.777  -6.704 -38.209  1.00  1.16           H  
ATOM   1975 1HB  MET A 135       1.847  -6.494 -41.053  1.00  1.16           H  
ATOM   1976 2HB  MET A 135       0.135  -6.511 -40.664  1.00  1.16           H  
ATOM   1977 1HG  MET A 135       0.538  -4.485 -39.244  1.00  1.16           H  
ATOM   1978 2HG  MET A 135       2.163  -4.439 -39.898  1.00  1.16           H  
ATOM   1979 1HE  MET A 135       1.768  -3.539 -43.564  1.00  1.16           H  
ATOM   1980 2HE  MET A 135       2.829  -3.560 -42.135  1.00  1.16           H  
ATOM   1981 3HE  MET A 135       2.189  -5.087 -42.789  1.00  1.16           H  
ATOM   1982  N   ASP A 136       2.012  -9.224 -39.934  1.00  1.06           N  
ATOM   1983  CA  ASP A 136       1.797 -10.621 -40.271  1.00  1.06           C  
ATOM   1984  C   ASP A 136       1.961 -11.503 -39.048  1.00  1.06           C  
ATOM   1985  O   ASP A 136       1.221 -12.480 -38.869  1.00  1.06           O  
ATOM   1986  CB  ASP A 136       2.768 -11.068 -41.358  1.00  1.06           C  
ATOM   1987  CG  ASP A 136       2.506 -10.397 -42.698  1.00  1.06           C  
ATOM   1988  OD1 ASP A 136       1.474  -9.801 -42.878  1.00  1.06           O  
ATOM   1989  OD2 ASP A 136       3.352 -10.517 -43.550  1.00  1.06           O  
ATOM   1990  H   ASP A 136       2.889  -8.782 -40.182  1.00  1.06           H  
ATOM   1991  HA  ASP A 136       0.780 -10.735 -40.643  1.00  1.06           H  
ATOM   1992 1HB  ASP A 136       3.786 -10.839 -41.040  1.00  1.06           H  
ATOM   1993 2HB  ASP A 136       2.703 -12.149 -41.485  1.00  1.06           H  
ATOM   1994  N   LEU A 137       2.897 -11.128 -38.164  1.00  0.97           N  
ATOM   1995  CA  LEU A 137       3.163 -11.940 -36.988  1.00  0.97           C  
ATOM   1996  C   LEU A 137       1.900 -12.024 -36.164  1.00  0.97           C  
ATOM   1997  O   LEU A 137       1.528 -13.077 -35.656  1.00  0.97           O  
ATOM   1998  CB  LEU A 137       4.236 -11.309 -36.086  1.00  0.97           C  
ATOM   1999  CG  LEU A 137       5.656 -11.216 -36.602  1.00  0.97           C  
ATOM   2000  CD1 LEU A 137       6.513 -10.475 -35.588  1.00  0.97           C  
ATOM   2001  CD2 LEU A 137       6.166 -12.518 -36.825  1.00  0.97           C  
ATOM   2002  H   LEU A 137       3.464 -10.301 -38.353  1.00  0.97           H  
ATOM   2003  HA  LEU A 137       3.468 -12.936 -37.288  1.00  0.97           H  
ATOM   2004 1HB  LEU A 137       3.912 -10.308 -35.813  1.00  0.97           H  
ATOM   2005 2HB  LEU A 137       4.292 -11.903 -35.191  1.00  0.97           H  
ATOM   2006  HG  LEU A 137       5.668 -10.688 -37.513  1.00  0.97           H  
ATOM   2007 1HD1 LEU A 137       7.530 -10.405 -35.956  1.00  0.97           H  
ATOM   2008 2HD1 LEU A 137       6.142  -9.491 -35.411  1.00  0.97           H  
ATOM   2009 3HD1 LEU A 137       6.509 -11.027 -34.649  1.00  0.97           H  
ATOM   2010 1HD2 LEU A 137       7.183 -12.469 -37.208  1.00  0.97           H  
ATOM   2011 2HD2 LEU A 137       6.159 -13.004 -35.911  1.00  0.97           H  
ATOM   2012 3HD2 LEU A 137       5.527 -13.026 -37.518  1.00  0.97           H  
ATOM   2013  N   VAL A 138       1.201 -10.912 -36.096  1.00  0.90           N  
ATOM   2014  CA  VAL A 138      -0.025 -10.804 -35.348  1.00  0.90           C  
ATOM   2015  C   VAL A 138      -1.227 -11.437 -36.026  1.00  0.90           C  
ATOM   2016  O   VAL A 138      -1.880 -12.311 -35.457  1.00  0.90           O  
ATOM   2017  CB  VAL A 138      -0.256  -9.319 -35.150  1.00  0.90           C  
ATOM   2018  CG1 VAL A 138      -1.516  -9.021 -34.552  1.00  0.90           C  
ATOM   2019  CG2 VAL A 138       0.783  -8.841 -34.293  1.00  0.90           C  
ATOM   2020  H   VAL A 138       1.571 -10.071 -36.546  1.00  0.90           H  
ATOM   2021  HA  VAL A 138       0.128 -11.281 -34.381  1.00  0.90           H  
ATOM   2022  HB  VAL A 138      -0.207  -8.817 -36.121  1.00  0.90           H  
ATOM   2023 1HG1 VAL A 138      -1.564  -7.947 -34.445  1.00  0.90           H  
ATOM   2024 2HG1 VAL A 138      -2.315  -9.373 -35.194  1.00  0.90           H  
ATOM   2025 3HG1 VAL A 138      -1.587  -9.483 -33.597  1.00  0.90           H  
ATOM   2026 1HG2 VAL A 138       0.675  -7.769 -34.157  1.00  0.90           H  
ATOM   2027 2HG2 VAL A 138       0.727  -9.347 -33.329  1.00  0.90           H  
ATOM   2028 3HG2 VAL A 138       1.724  -9.060 -34.761  1.00  0.90           H  
ATOM   2029  N   VAL A 139      -1.480 -11.060 -37.269  1.00  0.83           N  
ATOM   2030  CA  VAL A 139      -2.654 -11.539 -37.970  1.00  0.83           C  
ATOM   2031  C   VAL A 139      -2.674 -13.048 -38.169  1.00  0.83           C  
ATOM   2032  O   VAL A 139      -3.731 -13.669 -38.062  1.00  0.83           O  
ATOM   2033  CB  VAL A 139      -2.795 -10.804 -39.305  1.00  0.83           C  
ATOM   2034  CG1 VAL A 139      -3.884 -11.434 -40.146  1.00  0.83           C  
ATOM   2035  CG2 VAL A 139      -3.139  -9.328 -39.000  1.00  0.83           C  
ATOM   2036  H   VAL A 139      -0.877 -10.382 -37.739  1.00  0.83           H  
ATOM   2037  HA  VAL A 139      -3.522 -11.273 -37.369  1.00  0.83           H  
ATOM   2038  HB  VAL A 139      -1.852 -10.864 -39.856  1.00  0.83           H  
ATOM   2039 1HG1 VAL A 139      -3.972 -10.894 -41.088  1.00  0.83           H  
ATOM   2040 2HG1 VAL A 139      -3.631 -12.474 -40.345  1.00  0.83           H  
ATOM   2041 3HG1 VAL A 139      -4.831 -11.385 -39.608  1.00  0.83           H  
ATOM   2042 1HG2 VAL A 139      -3.232  -8.775 -39.933  1.00  0.83           H  
ATOM   2043 2HG2 VAL A 139      -4.078  -9.284 -38.453  1.00  0.83           H  
ATOM   2044 3HG2 VAL A 139      -2.352  -8.884 -38.393  1.00  0.83           H  
ATOM   2045  N   GLY A 140      -1.530 -13.646 -38.486  1.00  0.77           N  
ATOM   2046  CA  GLY A 140      -1.494 -15.081 -38.714  1.00  0.77           C  
ATOM   2047  C   GLY A 140      -1.378 -15.951 -37.446  1.00  0.77           C  
ATOM   2048  O   GLY A 140      -1.338 -17.173 -37.559  1.00  0.77           O  
ATOM   2049  H   GLY A 140      -0.663 -13.113 -38.573  1.00  0.77           H  
ATOM   2050 1HA  GLY A 140      -2.387 -15.373 -39.264  1.00  0.77           H  
ATOM   2051 2HA  GLY A 140      -0.651 -15.303 -39.367  1.00  0.77           H  
ATOM   2052  N   ALA A 141      -1.303 -15.368 -36.246  1.00  0.72           N  
ATOM   2053  CA  ALA A 141      -1.127 -16.208 -35.053  1.00  0.72           C  
ATOM   2054  C   ALA A 141      -2.450 -16.650 -34.460  1.00  0.72           C  
ATOM   2055  O   ALA A 141      -3.431 -15.909 -34.485  1.00  0.72           O  
ATOM   2056  CB  ALA A 141      -0.339 -15.478 -34.004  1.00  0.72           C  
ATOM   2057  H   ALA A 141      -1.381 -14.355 -36.142  1.00  0.72           H  
ATOM   2058  HA  ALA A 141      -0.574 -17.102 -35.345  1.00  0.72           H  
ATOM   2059 1HB  ALA A 141      -0.192 -16.122 -33.146  1.00  0.72           H  
ATOM   2060 2HB  ALA A 141       0.614 -15.205 -34.424  1.00  0.72           H  
ATOM   2061 3HB  ALA A 141      -0.875 -14.584 -33.701  1.00  0.72           H  
ATOM   2062  N   LYS A 142      -2.466 -17.836 -33.849  1.00  0.67           N  
ATOM   2063  CA  LYS A 142      -3.686 -18.279 -33.168  1.00  0.67           C  
ATOM   2064  C   LYS A 142      -3.973 -17.396 -31.936  1.00  0.67           C  
ATOM   2065  O   LYS A 142      -5.125 -17.039 -31.689  1.00  0.67           O  
ATOM   2066  CB  LYS A 142      -3.554 -19.731 -32.733  1.00  0.67           C  
ATOM   2067  CG  LYS A 142      -3.475 -20.734 -33.866  1.00  0.67           C  
ATOM   2068  CD  LYS A 142      -3.233 -22.131 -33.310  1.00  0.67           C  
ATOM   2069  CE  LYS A 142      -2.918 -23.131 -34.403  1.00  0.67           C  
ATOM   2070  NZ  LYS A 142      -2.496 -24.433 -33.822  1.00  0.67           N  
ATOM   2071  H   LYS A 142      -1.638 -18.439 -33.892  1.00  0.67           H  
ATOM   2072  HA  LYS A 142      -4.524 -18.185 -33.858  1.00  0.67           H  
ATOM   2073 1HB  LYS A 142      -2.696 -19.865 -32.119  1.00  0.67           H  
ATOM   2074 2HB  LYS A 142      -4.419 -19.995 -32.127  1.00  0.67           H  
ATOM   2075 1HG  LYS A 142      -4.398 -20.721 -34.443  1.00  0.67           H  
ATOM   2076 2HG  LYS A 142      -2.643 -20.466 -34.525  1.00  0.67           H  
ATOM   2077 1HD  LYS A 142      -2.406 -22.118 -32.601  1.00  0.67           H  
ATOM   2078 2HD  LYS A 142      -4.124 -22.464 -32.782  1.00  0.67           H  
ATOM   2079 1HE  LYS A 142      -3.796 -23.285 -35.027  1.00  0.67           H  
ATOM   2080 2HE  LYS A 142      -2.105 -22.741 -35.022  1.00  0.67           H  
ATOM   2081 1HZ  LYS A 142      -2.271 -25.081 -34.556  1.00  0.67           H  
ATOM   2082 2HZ  LYS A 142      -1.646 -24.256 -33.237  1.00  0.67           H  
ATOM   2083 3HZ  LYS A 142      -3.227 -24.813 -33.246  1.00  0.67           H  
ATOM   2084  N   LYS A 143      -2.914 -17.033 -31.185  1.00  0.64           N  
ATOM   2085  CA  LYS A 143      -3.029 -16.159 -30.003  1.00  0.64           C  
ATOM   2086  C   LYS A 143      -2.013 -15.007 -30.022  1.00  0.64           C  
ATOM   2087  O   LYS A 143      -0.815 -15.220 -30.226  1.00  0.64           O  
ATOM   2088  CB  LYS A 143      -2.868 -16.970 -28.698  1.00  0.64           C  
ATOM   2089  CG  LYS A 143      -2.947 -16.137 -27.379  1.00  0.64           C  
ATOM   2090  CD  LYS A 143      -3.072 -17.029 -26.093  1.00  0.64           C  
ATOM   2091  CE  LYS A 143      -1.761 -17.762 -25.714  1.00  0.64           C  
ATOM   2092  NZ  LYS A 143      -1.887 -18.534 -24.389  1.00  0.64           N  
ATOM   2093  H   LYS A 143      -2.008 -17.428 -31.418  1.00  0.64           H  
ATOM   2094  HA  LYS A 143      -4.023 -15.716 -30.005  1.00  0.64           H  
ATOM   2095 1HB  LYS A 143      -3.645 -17.732 -28.655  1.00  0.64           H  
ATOM   2096 2HB  LYS A 143      -1.910 -17.487 -28.715  1.00  0.64           H  
ATOM   2097 1HG  LYS A 143      -2.053 -15.515 -27.293  1.00  0.64           H  
ATOM   2098 2HG  LYS A 143      -3.811 -15.479 -27.435  1.00  0.64           H  
ATOM   2099 1HD  LYS A 143      -3.361 -16.395 -25.252  1.00  0.64           H  
ATOM   2100 2HD  LYS A 143      -3.855 -17.771 -26.244  1.00  0.64           H  
ATOM   2101 1HE  LYS A 143      -1.505 -18.465 -26.507  1.00  0.64           H  
ATOM   2102 2HE  LYS A 143      -0.963 -17.034 -25.620  1.00  0.64           H  
ATOM   2103 1HZ  LYS A 143      -0.991 -19.010 -24.158  1.00  0.64           H  
ATOM   2104 2HZ  LYS A 143      -2.106 -17.907 -23.582  1.00  0.64           H  
ATOM   2105 3HZ  LYS A 143      -2.612 -19.224 -24.468  1.00  0.64           H  
ATOM   2106  N   VAL A 144      -2.489 -13.793 -29.773  1.00  0.61           N  
ATOM   2107  CA  VAL A 144      -1.594 -12.629 -29.726  1.00  0.61           C  
ATOM   2108  C   VAL A 144      -1.531 -12.001 -28.336  1.00  0.61           C  
ATOM   2109  O   VAL A 144      -2.558 -11.621 -27.746  1.00  0.61           O  
ATOM   2110  CB  VAL A 144      -2.031 -11.563 -30.745  1.00  0.61           C  
ATOM   2111  CG1 VAL A 144      -1.107 -10.308 -30.656  1.00  0.61           C  
ATOM   2112  CG2 VAL A 144      -2.013 -12.171 -32.145  1.00  0.61           C  
ATOM   2113  H   VAL A 144      -3.505 -13.688 -29.645  1.00  0.61           H  
ATOM   2114  HA  VAL A 144      -0.588 -12.955 -29.993  1.00  0.61           H  
ATOM   2115  HB  VAL A 144      -3.026 -11.259 -30.507  1.00  0.61           H  
ATOM   2116 1HG1 VAL A 144      -1.442  -9.557 -31.357  1.00  0.61           H  
ATOM   2117 2HG1 VAL A 144      -1.150  -9.893 -29.648  1.00  0.61           H  
ATOM   2118 3HG1 VAL A 144      -0.077 -10.594 -30.886  1.00  0.61           H  
ATOM   2119 1HG2 VAL A 144      -2.354 -11.446 -32.866  1.00  0.61           H  
ATOM   2120 2HG2 VAL A 144      -1.004 -12.488 -32.396  1.00  0.61           H  
ATOM   2121 3HG2 VAL A 144      -2.682 -13.034 -32.180  1.00  0.61           H  
ATOM   2122  N   ILE A 145      -0.304 -11.874 -27.841  1.00  0.61           N  
ATOM   2123  CA  ILE A 145      -0.031 -11.299 -26.539  1.00  0.61           C  
ATOM   2124  C   ILE A 145       0.732  -9.996 -26.654  1.00  0.61           C  
ATOM   2125  O   ILE A 145       1.748  -9.920 -27.353  1.00  0.61           O  
ATOM   2126  CB  ILE A 145       0.825 -12.242 -25.665  1.00  0.61           C  
ATOM   2127  CG1 ILE A 145       0.119 -13.545 -25.403  1.00  0.61           C  
ATOM   2128  CG2 ILE A 145       1.203 -11.570 -24.355  1.00  0.61           C  
ATOM   2129  CD1 ILE A 145       1.007 -14.567 -24.725  1.00  0.61           C  
ATOM   2130  H   ILE A 145       0.485 -12.211 -28.396  1.00  0.61           H  
ATOM   2131  HA  ILE A 145      -0.975 -11.101 -26.036  1.00  0.61           H  
ATOM   2132  HB  ILE A 145       1.730 -12.482 -26.206  1.00  0.61           H  
ATOM   2133 1HG1 ILE A 145      -0.732 -13.361 -24.778  1.00  0.61           H  
ATOM   2134 2HG1 ILE A 145      -0.226 -13.962 -26.348  1.00  0.61           H  
ATOM   2135 1HG2 ILE A 145       1.817 -12.250 -23.787  1.00  0.61           H  
ATOM   2136 2HG2 ILE A 145       1.763 -10.658 -24.544  1.00  0.61           H  
ATOM   2137 3HG2 ILE A 145       0.298 -11.330 -23.792  1.00  0.61           H  
ATOM   2138 1HD1 ILE A 145       0.446 -15.474 -24.564  1.00  0.61           H  
ATOM   2139 2HD1 ILE A 145       1.868 -14.785 -25.352  1.00  0.61           H  
ATOM   2140 3HD1 ILE A 145       1.348 -14.178 -23.764  1.00  0.61           H  
ATOM   2141  N   VAL A 146       0.241  -8.979 -25.968  1.00  0.62           N  
ATOM   2142  CA  VAL A 146       0.957  -7.724 -25.900  1.00  0.62           C  
ATOM   2143  C   VAL A 146       1.565  -7.519 -24.535  1.00  0.62           C  
ATOM   2144  O   VAL A 146       0.879  -7.630 -23.525  1.00  0.62           O  
ATOM   2145  CB  VAL A 146       0.077  -6.547 -26.254  1.00  0.62           C  
ATOM   2146  CG1 VAL A 146       0.858  -5.287 -26.033  1.00  0.62           C  
ATOM   2147  CG2 VAL A 146      -0.302  -6.664 -27.716  1.00  0.62           C  
ATOM   2148  H   VAL A 146      -0.641  -9.095 -25.469  1.00  0.62           H  
ATOM   2149  HA  VAL A 146       1.751  -7.752 -26.632  1.00  0.62           H  
ATOM   2150  HB  VAL A 146      -0.815  -6.534 -25.624  1.00  0.62           H  
ATOM   2151 1HG1 VAL A 146       0.269  -4.448 -26.287  1.00  0.62           H  
ATOM   2152 2HG1 VAL A 146       1.146  -5.208 -24.987  1.00  0.62           H  
ATOM   2153 3HG1 VAL A 146       1.755  -5.311 -26.652  1.00  0.62           H  
ATOM   2154 1HG2 VAL A 146      -0.917  -5.830 -27.992  1.00  0.62           H  
ATOM   2155 2HG2 VAL A 146       0.608  -6.668 -28.325  1.00  0.62           H  
ATOM   2156 3HG2 VAL A 146      -0.846  -7.584 -27.879  1.00  0.62           H  
ATOM   2157  N   ALA A 147       2.863  -7.270 -24.514  1.00  0.66           N  
ATOM   2158  CA  ALA A 147       3.609  -7.075 -23.282  1.00  0.66           C  
ATOM   2159  C   ALA A 147       4.047  -5.623 -23.151  1.00  0.66           C  
ATOM   2160  O   ALA A 147       4.849  -5.132 -23.947  1.00  0.66           O  
ATOM   2161  CB  ALA A 147       4.788  -8.000 -23.275  1.00  0.66           C  
ATOM   2162  H   ALA A 147       3.345  -7.209 -25.411  1.00  0.66           H  
ATOM   2163  HA  ALA A 147       2.962  -7.311 -22.440  1.00  0.66           H  
ATOM   2164 1HB  ALA A 147       5.328  -7.878 -22.373  1.00  0.66           H  
ATOM   2165 2HB  ALA A 147       4.430  -9.015 -23.358  1.00  0.66           H  
ATOM   2166 3HB  ALA A 147       5.435  -7.771 -24.122  1.00  0.66           H  
ATOM   2167  N   MET A 148       3.506  -4.919 -22.171  1.00  0.72           N  
ATOM   2168  CA  MET A 148       3.809  -3.494 -22.072  1.00  0.72           C  
ATOM   2169  C   MET A 148       3.678  -2.907 -20.672  1.00  0.72           C  
ATOM   2170  O   MET A 148       3.123  -3.516 -19.772  1.00  0.72           O  
ATOM   2171  CB  MET A 148       2.939  -2.715 -23.071  1.00  0.72           C  
ATOM   2172  CG  MET A 148       1.424  -2.755 -22.845  1.00  0.72           C  
ATOM   2173  SD  MET A 148       0.540  -1.878 -24.178  1.00  0.72           S  
ATOM   2174  CE  MET A 148      -1.128  -1.913 -23.635  1.00  0.72           C  
ATOM   2175  H   MET A 148       2.870  -5.380 -21.515  1.00  0.72           H  
ATOM   2176  HA  MET A 148       4.848  -3.358 -22.367  1.00  0.72           H  
ATOM   2177 1HB  MET A 148       3.243  -1.692 -23.069  1.00  0.72           H  
ATOM   2178 2HB  MET A 148       3.120  -3.094 -24.079  1.00  0.72           H  
ATOM   2179 1HG  MET A 148       1.072  -3.788 -22.801  1.00  0.72           H  
ATOM   2180 2HG  MET A 148       1.190  -2.266 -21.896  1.00  0.72           H  
ATOM   2181 1HE  MET A 148      -1.747  -1.399 -24.354  1.00  0.72           H  
ATOM   2182 2HE  MET A 148      -1.458  -2.932 -23.540  1.00  0.72           H  
ATOM   2183 3HE  MET A 148      -1.197  -1.410 -22.676  1.00  0.72           H  
ATOM   2184  N   GLU A 149       4.211  -1.710 -20.490  1.00  0.82           N  
ATOM   2185  CA  GLU A 149       4.084  -0.987 -19.227  1.00  0.82           C  
ATOM   2186  C   GLU A 149       2.660  -0.455 -19.155  1.00  0.82           C  
ATOM   2187  O   GLU A 149       2.007  -0.345 -20.190  1.00  0.82           O  
ATOM   2188  CB  GLU A 149       5.122   0.131 -19.166  1.00  0.82           C  
ATOM   2189  CG  GLU A 149       6.566  -0.404 -19.154  1.00  0.82           C  
ATOM   2190  CD  GLU A 149       7.644   0.666 -19.124  1.00  0.82           C  
ATOM   2191  OE1 GLU A 149       7.475   1.695 -19.726  1.00  0.82           O  
ATOM   2192  OE2 GLU A 149       8.680   0.421 -18.518  1.00  0.82           O  
ATOM   2193  H   GLU A 149       4.700  -1.273 -21.256  1.00  0.82           H  
ATOM   2194  HA  GLU A 149       4.244  -1.672 -18.392  1.00  0.82           H  
ATOM   2195 1HB  GLU A 149       4.998   0.799 -20.022  1.00  0.82           H  
ATOM   2196 2HB  GLU A 149       4.965   0.724 -18.261  1.00  0.82           H  
ATOM   2197 1HG  GLU A 149       6.684  -1.041 -18.274  1.00  0.82           H  
ATOM   2198 2HG  GLU A 149       6.709  -1.029 -20.035  1.00  0.82           H  
ATOM   2199  N   HIS A 150       2.130  -0.212 -17.956  1.00  0.95           N  
ATOM   2200  CA  HIS A 150       0.737   0.269 -17.904  1.00  0.95           C  
ATOM   2201  C   HIS A 150       0.547   1.704 -18.453  1.00  0.95           C  
ATOM   2202  O   HIS A 150      -0.490   2.016 -19.067  1.00  0.95           O  
ATOM   2203  CB  HIS A 150       0.261   0.210 -16.448  1.00  0.95           C  
ATOM   2204  CG  HIS A 150       0.927   1.243 -15.587  1.00  0.95           C  
ATOM   2205  ND1 HIS A 150       2.265   1.250 -15.342  1.00  0.95           N  
ATOM   2206  CD2 HIS A 150       0.433   2.264 -14.911  1.00  0.95           C  
ATOM   2207  CE1 HIS A 150       2.573   2.259 -14.579  1.00  0.95           C  
ATOM   2208  NE2 HIS A 150       1.479   2.922 -14.323  1.00  0.95           N  
ATOM   2209  H   HIS A 150       2.711  -0.325 -17.112  1.00  0.95           H  
ATOM   2210  HA  HIS A 150       0.109  -0.396 -18.498  1.00  0.95           H  
ATOM   2211 1HB  HIS A 150      -0.818   0.369 -16.404  1.00  0.95           H  
ATOM   2212 2HB  HIS A 150       0.470  -0.775 -16.030  1.00  0.95           H  
ATOM   2213  HD1 HIS A 150       2.949   0.596 -15.675  1.00  0.95           H  
ATOM   2214  HD2 HIS A 150      -0.543   2.622 -14.802  1.00  0.95           H  
ATOM   2215  HE1 HIS A 150       3.611   2.430 -14.293  1.00  0.95           H  
ATOM   2216  N   THR A 151       1.576   2.535 -18.253  1.00  1.09           N  
ATOM   2217  CA  THR A 151       1.629   3.926 -18.691  1.00  1.09           C  
ATOM   2218  C   THR A 151       3.010   4.286 -19.239  1.00  1.09           C  
ATOM   2219  O   THR A 151       4.001   3.621 -18.940  1.00  1.09           O  
ATOM   2220  CB  THR A 151       1.247   4.956 -17.569  1.00  1.09           C  
ATOM   2221  OG1 THR A 151       2.153   4.839 -16.442  1.00  1.09           O  
ATOM   2222  CG2 THR A 151      -0.216   4.869 -17.127  1.00  1.09           C  
ATOM   2223  H   THR A 151       2.371   2.168 -17.751  1.00  1.09           H  
ATOM   2224  HA  THR A 151       0.915   4.036 -19.501  1.00  1.09           H  
ATOM   2225  HB  THR A 151       1.391   5.952 -17.983  1.00  1.09           H  
ATOM   2226  HG1 THR A 151       1.810   4.211 -15.774  1.00  1.09           H  
ATOM   2227 1HG2 THR A 151      -0.417   5.636 -16.383  1.00  1.09           H  
ATOM   2228 2HG2 THR A 151      -0.846   5.028 -17.968  1.00  1.09           H  
ATOM   2229 3HG2 THR A 151      -0.434   3.923 -16.725  1.00  1.09           H  
ATOM   2230  N   SER A 152       3.085   5.388 -19.971  1.00  1.18           N  
ATOM   2231  CA  SER A 152       4.371   5.912 -20.438  1.00  1.18           C  
ATOM   2232  C   SER A 152       4.425   7.415 -20.241  1.00  1.18           C  
ATOM   2233  O   SER A 152       3.705   8.172 -20.887  1.00  1.18           O  
ATOM   2234  CB  SER A 152       4.601   5.549 -21.891  1.00  1.18           C  
ATOM   2235  OG  SER A 152       5.778   6.124 -22.380  1.00  1.18           O  
ATOM   2236  H   SER A 152       2.209   5.862 -20.190  1.00  1.18           H  
ATOM   2237  HA  SER A 152       5.169   5.464 -19.844  1.00  1.18           H  
ATOM   2238 1HB  SER A 152       4.692   4.477 -21.962  1.00  1.18           H  
ATOM   2239 2HB  SER A 152       3.750   5.857 -22.497  1.00  1.18           H  
ATOM   2240  HG  SER A 152       6.436   6.007 -21.689  1.00  1.18           H  
ATOM   2241  N   ASN A 153       5.251   7.845 -19.290  1.00  1.20           N  
ATOM   2242  CA  ASN A 153       5.362   9.254 -18.902  1.00  1.20           C  
ATOM   2243  C   ASN A 153       3.988   9.827 -18.541  1.00  1.20           C  
ATOM   2244  O   ASN A 153       3.683  10.986 -18.816  1.00  1.20           O  
ATOM   2245  CB  ASN A 153       6.024  10.070 -19.998  1.00  1.20           C  
ATOM   2246  CG  ASN A 153       7.455   9.655 -20.242  1.00  1.20           C  
ATOM   2247  OD1 ASN A 153       8.188   9.323 -19.301  1.00  1.20           O  
ATOM   2248  ND2 ASN A 153       7.867   9.667 -21.484  1.00  1.20           N  
ATOM   2249  H   ASN A 153       5.820   7.164 -18.807  1.00  1.20           H  
ATOM   2250  HA  ASN A 153       5.981   9.319 -18.006  1.00  1.20           H  
ATOM   2251 1HB  ASN A 153       5.465   9.981 -20.928  1.00  1.20           H  
ATOM   2252 2HB  ASN A 153       6.011  11.122 -19.716  1.00  1.20           H  
ATOM   2253 1HD2 ASN A 153       8.807   9.403 -21.703  1.00  1.20           H  
ATOM   2254 2HD2 ASN A 153       7.241   9.942 -22.215  1.00  1.20           H  
ATOM   2255  N   GLY A 154       3.171   8.989 -17.910  1.00  1.14           N  
ATOM   2256  CA  GLY A 154       1.826   9.330 -17.469  1.00  1.14           C  
ATOM   2257  C   GLY A 154       0.743   9.023 -18.515  1.00  1.14           C  
ATOM   2258  O   GLY A 154      -0.446   9.024 -18.190  1.00  1.14           O  
ATOM   2259  H   GLY A 154       3.507   8.057 -17.725  1.00  1.14           H  
ATOM   2260 1HA  GLY A 154       1.605   8.781 -16.554  1.00  1.14           H  
ATOM   2261 2HA  GLY A 154       1.791  10.389 -17.216  1.00  1.14           H  
ATOM   2262  N   ALA A 155       1.130   8.759 -19.767  1.00  1.03           N  
ATOM   2263  CA  ALA A 155       0.139   8.466 -20.794  1.00  1.03           C  
ATOM   2264  C   ALA A 155      -0.418   7.077 -20.602  1.00  1.03           C  
ATOM   2265  O   ALA A 155       0.324   6.140 -20.326  1.00  1.03           O  
ATOM   2266  CB  ALA A 155       0.741   8.587 -22.178  1.00  1.03           C  
ATOM   2267  H   ALA A 155       2.115   8.762 -20.026  1.00  1.03           H  
ATOM   2268  HA  ALA A 155      -0.679   9.181 -20.695  1.00  1.03           H  
ATOM   2269 1HB  ALA A 155      -0.024   8.378 -22.925  1.00  1.03           H  
ATOM   2270 2HB  ALA A 155       1.127   9.596 -22.318  1.00  1.03           H  
ATOM   2271 3HB  ALA A 155       1.555   7.872 -22.282  1.00  1.03           H  
ATOM   2272  N   ILE A 156      -1.701   6.906 -20.833  1.00  0.89           N  
ATOM   2273  CA  ILE A 156      -2.316   5.595 -20.689  1.00  0.89           C  
ATOM   2274  C   ILE A 156      -2.121   4.689 -21.889  1.00  0.89           C  
ATOM   2275  O   ILE A 156      -2.393   5.095 -23.015  1.00  0.89           O  
ATOM   2276  CB  ILE A 156      -3.792   5.760 -20.396  1.00  0.89           C  
ATOM   2277  CG1 ILE A 156      -3.966   6.471 -19.064  1.00  0.89           C  
ATOM   2278  CG2 ILE A 156      -4.454   4.452 -20.427  1.00  0.89           C  
ATOM   2279  CD1 ILE A 156      -5.381   6.882 -18.790  1.00  0.89           C  
ATOM   2280  H   ILE A 156      -2.275   7.702 -21.075  1.00  0.89           H  
ATOM   2281  HA  ILE A 156      -1.866   5.096 -19.842  1.00  0.89           H  
ATOM   2282  HB  ILE A 156      -4.240   6.396 -21.151  1.00  0.89           H  
ATOM   2283 1HG1 ILE A 156      -3.631   5.816 -18.272  1.00  0.89           H  
ATOM   2284 2HG1 ILE A 156      -3.338   7.365 -19.054  1.00  0.89           H  
ATOM   2285 1HG2 ILE A 156      -5.495   4.590 -20.236  1.00  0.89           H  
ATOM   2286 2HG2 ILE A 156      -4.324   4.009 -21.399  1.00  0.89           H  
ATOM   2287 3HG2 ILE A 156      -4.009   3.811 -19.671  1.00  0.89           H  
ATOM   2288 1HD1 ILE A 156      -5.434   7.380 -17.822  1.00  0.89           H  
ATOM   2289 2HD1 ILE A 156      -5.723   7.561 -19.568  1.00  0.89           H  
ATOM   2290 3HD1 ILE A 156      -6.008   6.012 -18.775  1.00  0.89           H  
ATOM   2291  N   LYS A 157      -1.640   3.460 -21.656  1.00  0.78           N  
ATOM   2292  CA  LYS A 157      -1.416   2.538 -22.765  1.00  0.78           C  
ATOM   2293  C   LYS A 157      -2.589   1.577 -23.044  1.00  0.78           C  
ATOM   2294  O   LYS A 157      -2.611   0.935 -24.097  1.00  0.78           O  
ATOM   2295  CB  LYS A 157      -0.104   1.814 -22.517  1.00  0.78           C  
ATOM   2296  CG  LYS A 157       1.082   2.795 -22.599  1.00  0.78           C  
ATOM   2297  CD  LYS A 157       2.380   2.196 -22.156  1.00  0.78           C  
ATOM   2298  CE  LYS A 157       2.835   1.098 -23.051  1.00  0.78           C  
ATOM   2299  NZ  LYS A 157       3.248   1.584 -24.387  1.00  0.78           N  
ATOM   2300  H   LYS A 157      -1.392   3.156 -20.709  1.00  0.78           H  
ATOM   2301  HA  LYS A 157      -1.278   3.135 -23.668  1.00  0.78           H  
ATOM   2302 1HB  LYS A 157      -0.106   1.327 -21.541  1.00  0.78           H  
ATOM   2303 2HB  LYS A 157       0.043   1.050 -23.278  1.00  0.78           H  
ATOM   2304 1HG  LYS A 157       1.187   3.130 -23.630  1.00  0.78           H  
ATOM   2305 2HG  LYS A 157       0.872   3.665 -21.978  1.00  0.78           H  
ATOM   2306 1HD  LYS A 157       3.127   2.955 -22.156  1.00  0.78           H  
ATOM   2307 2HD  LYS A 157       2.278   1.834 -21.147  1.00  0.78           H  
ATOM   2308 1HE  LYS A 157       3.668   0.584 -22.582  1.00  0.78           H  
ATOM   2309 2HE  LYS A 157       2.018   0.408 -23.169  1.00  0.78           H  
ATOM   2310 1HZ  LYS A 157       3.528   0.786 -24.994  1.00  0.78           H  
ATOM   2311 2HZ  LYS A 157       2.454   2.048 -24.830  1.00  0.78           H  
ATOM   2312 3HZ  LYS A 157       4.011   2.226 -24.317  1.00  0.78           H  
ATOM   2313  N   ILE A 158      -3.569   1.485 -22.126  1.00  0.70           N  
ATOM   2314  CA  ILE A 158      -4.746   0.639 -22.383  1.00  0.70           C  
ATOM   2315  C   ILE A 158      -5.988   1.541 -22.434  1.00  0.70           C  
ATOM   2316  O   ILE A 158      -6.469   2.065 -21.402  1.00  0.70           O  
ATOM   2317  CB  ILE A 158      -4.943  -0.490 -21.370  1.00  0.70           C  
ATOM   2318  CG1 ILE A 158      -3.760  -1.388 -21.287  1.00  0.70           C  
ATOM   2319  CG2 ILE A 158      -6.088  -1.326 -21.841  1.00  0.70           C  
ATOM   2320  CD1 ILE A 158      -3.903  -2.408 -20.203  1.00  0.70           C  
ATOM   2321  H   ILE A 158      -3.501   2.020 -21.272  1.00  0.70           H  
ATOM   2322  HA  ILE A 158      -4.633   0.171 -23.353  1.00  0.70           H  
ATOM   2323  HB  ILE A 158      -5.150  -0.084 -20.380  1.00  0.70           H  
ATOM   2324 1HG1 ILE A 158      -3.641  -1.900 -22.238  1.00  0.70           H  
ATOM   2325 2HG1 ILE A 158      -2.866  -0.797 -21.088  1.00  0.70           H  
ATOM   2326 1HG2 ILE A 158      -6.246  -2.143 -21.151  1.00  0.70           H  
ATOM   2327 2HG2 ILE A 158      -6.973  -0.718 -21.903  1.00  0.70           H  
ATOM   2328 3HG2 ILE A 158      -5.857  -1.729 -22.833  1.00  0.70           H  
ATOM   2329 1HD1 ILE A 158      -3.027  -3.043 -20.183  1.00  0.70           H  
ATOM   2330 2HD1 ILE A 158      -4.011  -1.905 -19.240  1.00  0.70           H  
ATOM   2331 3HD1 ILE A 158      -4.785  -3.019 -20.395  1.00  0.70           H  
ATOM   2332  N   LEU A 159      -6.468   1.708 -23.661  1.00  0.66           N  
ATOM   2333  CA  LEU A 159      -7.462   2.708 -24.017  1.00  0.66           C  
ATOM   2334  C   LEU A 159      -8.818   2.216 -24.497  1.00  0.66           C  
ATOM   2335  O   LEU A 159      -8.968   1.074 -24.932  1.00  0.66           O  
ATOM   2336  CB  LEU A 159      -6.855   3.588 -25.107  1.00  0.66           C  
ATOM   2337  CG  LEU A 159      -5.539   4.262 -24.752  1.00  0.66           C  
ATOM   2338  CD1 LEU A 159      -5.006   4.966 -25.962  1.00  0.66           C  
ATOM   2339  CD2 LEU A 159      -5.779   5.235 -23.633  1.00  0.66           C  
ATOM   2340  H   LEU A 159      -6.054   1.131 -24.400  1.00  0.66           H  
ATOM   2341  HA  LEU A 159      -7.627   3.311 -23.140  1.00  0.66           H  
ATOM   2342 1HB  LEU A 159      -6.681   2.974 -25.993  1.00  0.66           H  
ATOM   2343 2HB  LEU A 159      -7.566   4.368 -25.368  1.00  0.66           H  
ATOM   2344  HG  LEU A 159      -4.801   3.517 -24.445  1.00  0.66           H  
ATOM   2345 1HD1 LEU A 159      -4.060   5.455 -25.715  1.00  0.66           H  
ATOM   2346 2HD1 LEU A 159      -4.841   4.247 -26.763  1.00  0.66           H  
ATOM   2347 3HD1 LEU A 159      -5.727   5.706 -26.286  1.00  0.66           H  
ATOM   2348 1HD2 LEU A 159      -4.843   5.727 -23.383  1.00  0.66           H  
ATOM   2349 2HD2 LEU A 159      -6.507   5.980 -23.949  1.00  0.66           H  
ATOM   2350 3HD2 LEU A 159      -6.156   4.705 -22.771  1.00  0.66           H  
ATOM   2351  N   LYS A 160      -9.810   3.110 -24.431  1.00  0.66           N  
ATOM   2352  CA  LYS A 160     -11.132   2.823 -24.986  1.00  0.66           C  
ATOM   2353  C   LYS A 160     -10.987   2.642 -26.502  1.00  0.66           C  
ATOM   2354  O   LYS A 160     -11.643   1.806 -27.119  1.00  0.66           O  
ATOM   2355  CB  LYS A 160     -12.106   3.959 -24.676  1.00  0.66           C  
ATOM   2356  CG  LYS A 160     -12.508   4.099 -23.199  1.00  0.66           C  
ATOM   2357  CD  LYS A 160     -13.487   5.263 -22.998  1.00  0.66           C  
ATOM   2358  CE  LYS A 160     -13.815   5.533 -21.507  1.00  0.66           C  
ATOM   2359  NZ  LYS A 160     -14.650   4.456 -20.867  1.00  0.66           N  
ATOM   2360  H   LYS A 160      -9.637   4.016 -24.015  1.00  0.66           H  
ATOM   2361  HA  LYS A 160     -11.514   1.902 -24.559  1.00  0.66           H  
ATOM   2362 1HB  LYS A 160     -11.671   4.905 -24.997  1.00  0.66           H  
ATOM   2363 2HB  LYS A 160     -13.019   3.809 -25.253  1.00  0.66           H  
ATOM   2364 1HG  LYS A 160     -12.974   3.171 -22.844  1.00  0.66           H  
ATOM   2365 2HG  LYS A 160     -11.622   4.286 -22.609  1.00  0.66           H  
ATOM   2366 1HD  LYS A 160     -13.065   6.169 -23.433  1.00  0.66           H  
ATOM   2367 2HD  LYS A 160     -14.417   5.033 -23.515  1.00  0.66           H  
ATOM   2368 1HE  LYS A 160     -12.882   5.627 -20.956  1.00  0.66           H  
ATOM   2369 2HE  LYS A 160     -14.357   6.473 -21.443  1.00  0.66           H  
ATOM   2370 1HZ  LYS A 160     -14.839   4.673 -19.904  1.00  0.66           H  
ATOM   2371 2HZ  LYS A 160     -15.526   4.350 -21.343  1.00  0.66           H  
ATOM   2372 3HZ  LYS A 160     -14.194   3.530 -20.864  1.00  0.66           H  
ATOM   2373  N   GLU A 161     -10.083   3.434 -27.089  1.00  0.68           N  
ATOM   2374  CA  GLU A 161      -9.750   3.372 -28.510  1.00  0.68           C  
ATOM   2375  C   GLU A 161      -8.292   3.792 -28.675  1.00  0.68           C  
ATOM   2376  O   GLU A 161      -7.831   4.697 -27.975  1.00  0.68           O  
ATOM   2377  CB  GLU A 161     -10.645   4.318 -29.327  1.00  0.68           C  
ATOM   2378  CG  GLU A 161     -10.397   5.804 -29.050  1.00  0.68           C  
ATOM   2379  CD  GLU A 161     -11.299   6.738 -29.842  1.00  0.68           C  
ATOM   2380  OE1 GLU A 161     -12.187   6.267 -30.515  1.00  0.68           O  
ATOM   2381  OE2 GLU A 161     -11.086   7.940 -29.765  1.00  0.68           O  
ATOM   2382  H   GLU A 161      -9.594   4.097 -26.512  1.00  0.68           H  
ATOM   2383  HA  GLU A 161      -9.871   2.354 -28.877  1.00  0.68           H  
ATOM   2384 1HB  GLU A 161     -10.479   4.144 -30.390  1.00  0.68           H  
ATOM   2385 2HB  GLU A 161     -11.692   4.102 -29.117  1.00  0.68           H  
ATOM   2386 1HG  GLU A 161     -10.541   5.989 -27.986  1.00  0.68           H  
ATOM   2387 2HG  GLU A 161      -9.354   6.026 -29.289  1.00  0.68           H  
ATOM   2388  N   CYS A 162      -7.596   3.219 -29.656  1.00  0.72           N  
ATOM   2389  CA  CYS A 162      -6.225   3.651 -29.947  1.00  0.72           C  
ATOM   2390  C   CYS A 162      -6.194   5.061 -30.514  1.00  0.72           C  
ATOM   2391  O   CYS A 162      -7.101   5.466 -31.242  1.00  0.72           O  
ATOM   2392  CB  CYS A 162      -5.527   2.701 -30.925  1.00  0.72           C  
ATOM   2393  SG  CYS A 162      -5.214   1.009 -30.250  1.00  0.72           S  
ATOM   2394  H   CYS A 162      -8.004   2.416 -30.153  1.00  0.72           H  
ATOM   2395  HA  CYS A 162      -5.656   3.647 -29.017  1.00  0.72           H  
ATOM   2396 1HB  CYS A 162      -6.133   2.602 -31.824  1.00  0.72           H  
ATOM   2397 2HB  CYS A 162      -4.563   3.131 -31.223  1.00  0.72           H  
ATOM   2398  HG  CYS A 162      -6.523   0.633 -30.244  1.00  0.72           H  
ATOM   2399  N   LYS A 163      -5.143   5.808 -30.180  1.00  0.76           N  
ATOM   2400  CA  LYS A 163      -4.956   7.155 -30.692  1.00  0.76           C  
ATOM   2401  C   LYS A 163      -3.848   7.144 -31.738  1.00  0.76           C  
ATOM   2402  O   LYS A 163      -3.876   7.902 -32.710  1.00  0.76           O  
ATOM   2403  CB  LYS A 163      -4.609   8.101 -29.551  1.00  0.76           C  
ATOM   2404  CG  LYS A 163      -5.669   8.161 -28.438  1.00  0.76           C  
ATOM   2405  CD  LYS A 163      -7.017   8.706 -28.914  1.00  0.76           C  
ATOM   2406  CE  LYS A 163      -7.981   8.851 -27.732  1.00  0.76           C  
ATOM   2407  NZ  LYS A 163      -9.312   9.420 -28.129  1.00  0.76           N  
ATOM   2408  H   LYS A 163      -4.424   5.421 -29.572  1.00  0.76           H  
ATOM   2409  HA  LYS A 163      -5.878   7.487 -31.171  1.00  0.76           H  
ATOM   2410 1HB  LYS A 163      -3.666   7.781 -29.097  1.00  0.76           H  
ATOM   2411 2HB  LYS A 163      -4.462   9.106 -29.941  1.00  0.76           H  
ATOM   2412 1HG  LYS A 163      -5.832   7.151 -28.072  1.00  0.76           H  
ATOM   2413 2HG  LYS A 163      -5.302   8.770 -27.615  1.00  0.76           H  
ATOM   2414 1HD  LYS A 163      -6.884   9.673 -29.397  1.00  0.76           H  
ATOM   2415 2HD  LYS A 163      -7.459   8.010 -29.637  1.00  0.76           H  
ATOM   2416 1HE  LYS A 163      -8.139   7.868 -27.282  1.00  0.76           H  
ATOM   2417 2HE  LYS A 163      -7.526   9.509 -26.994  1.00  0.76           H  
ATOM   2418 1HZ  LYS A 163      -9.896   9.495 -27.315  1.00  0.76           H  
ATOM   2419 2HZ  LYS A 163      -9.188  10.331 -28.537  1.00  0.76           H  
ATOM   2420 3HZ  LYS A 163      -9.790   8.810 -28.810  1.00  0.76           H  
ATOM   2421  N   LEU A 164      -2.873   6.263 -31.543  1.00  0.81           N  
ATOM   2422  CA  LEU A 164      -1.773   6.152 -32.488  1.00  0.81           C  
ATOM   2423  C   LEU A 164      -2.241   5.261 -33.643  1.00  0.81           C  
ATOM   2424  O   LEU A 164      -3.099   4.404 -33.432  1.00  0.81           O  
ATOM   2425  CB  LEU A 164      -0.529   5.582 -31.812  1.00  0.81           C  
ATOM   2426  CG  LEU A 164       0.059   6.427 -30.693  1.00  0.81           C  
ATOM   2427  CD1 LEU A 164       1.212   5.676 -30.099  1.00  0.81           C  
ATOM   2428  CD2 LEU A 164       0.497   7.777 -31.243  1.00  0.81           C  
ATOM   2429  H   LEU A 164      -2.893   5.674 -30.705  1.00  0.81           H  
ATOM   2430  HA  LEU A 164      -1.540   7.149 -32.832  1.00  0.81           H  
ATOM   2431 1HB  LEU A 164      -0.795   4.626 -31.367  1.00  0.81           H  
ATOM   2432 2HB  LEU A 164       0.250   5.414 -32.553  1.00  0.81           H  
ATOM   2433  HG  LEU A 164      -0.684   6.584 -29.919  1.00  0.81           H  
ATOM   2434 1HD1 LEU A 164       1.650   6.249 -29.284  1.00  0.81           H  
ATOM   2435 2HD1 LEU A 164       0.850   4.725 -29.723  1.00  0.81           H  
ATOM   2436 3HD1 LEU A 164       1.950   5.513 -30.875  1.00  0.81           H  
ATOM   2437 1HD2 LEU A 164       0.926   8.379 -30.442  1.00  0.81           H  
ATOM   2438 2HD2 LEU A 164       1.233   7.622 -32.011  1.00  0.81           H  
ATOM   2439 3HD2 LEU A 164      -0.365   8.292 -31.666  1.00  0.81           H  
ATOM   2440  N   PRO A 165      -1.728   5.427 -34.872  1.00  0.84           N  
ATOM   2441  CA  PRO A 165      -2.079   4.619 -36.028  1.00  0.84           C  
ATOM   2442  C   PRO A 165      -1.930   3.129 -35.779  1.00  0.84           C  
ATOM   2443  O   PRO A 165      -0.949   2.672 -35.190  1.00  0.84           O  
ATOM   2444  CB  PRO A 165      -1.061   5.082 -37.061  1.00  0.84           C  
ATOM   2445  CG  PRO A 165      -0.745   6.508 -36.681  1.00  0.84           C  
ATOM   2446  CD  PRO A 165      -0.760   6.515 -35.167  1.00  0.84           C  
ATOM   2447  HA  PRO A 165      -3.106   4.861 -36.341  1.00  0.84           H  
ATOM   2448 1HB  PRO A 165      -0.201   4.447 -36.977  1.00  0.84           H  
ATOM   2449 2HB  PRO A 165      -1.461   4.967 -38.079  1.00  0.84           H  
ATOM   2450 1HG  PRO A 165       0.238   6.800 -37.097  1.00  0.84           H  
ATOM   2451 2HG  PRO A 165      -1.489   7.190 -37.115  1.00  0.84           H  
ATOM   2452 1HD  PRO A 165       0.232   6.291 -34.763  1.00  0.84           H  
ATOM   2453 2HD  PRO A 165      -1.135   7.497 -34.860  1.00  0.84           H  
ATOM   2454  N   LEU A 166      -2.888   2.369 -36.271  1.00  0.85           N  
ATOM   2455  CA  LEU A 166      -2.889   0.931 -36.072  1.00  0.85           C  
ATOM   2456  C   LEU A 166      -2.018   0.142 -37.019  1.00  0.85           C  
ATOM   2457  O   LEU A 166      -1.844   0.499 -38.185  1.00  0.85           O  
ATOM   2458  CB  LEU A 166      -4.315   0.389 -36.164  1.00  0.85           C  
ATOM   2459  CG  LEU A 166      -5.227   0.880 -35.104  1.00  0.85           C  
ATOM   2460  CD1 LEU A 166      -6.588   0.347 -35.330  1.00  0.85           C  
ATOM   2461  CD2 LEU A 166      -4.697   0.400 -33.818  1.00  0.85           C  
ATOM   2462  H   LEU A 166      -3.657   2.797 -36.766  1.00  0.85           H  
ATOM   2463  HA  LEU A 166      -2.528   0.739 -35.063  1.00  0.85           H  
ATOM   2464 1HB  LEU A 166      -4.734   0.659 -37.129  1.00  0.85           H  
ATOM   2465 2HB  LEU A 166      -4.280  -0.701 -36.092  1.00  0.85           H  
ATOM   2466  HG  LEU A 166      -5.273   1.970 -35.107  1.00  0.85           H  
ATOM   2467 1HD1 LEU A 166      -7.256   0.684 -34.538  1.00  0.85           H  
ATOM   2468 2HD1 LEU A 166      -6.965   0.685 -36.294  1.00  0.85           H  
ATOM   2469 3HD1 LEU A 166      -6.515  -0.727 -35.316  1.00  0.85           H  
ATOM   2470 1HD2 LEU A 166      -5.347   0.722 -33.042  1.00  0.85           H  
ATOM   2471 2HD2 LEU A 166      -4.649  -0.681 -33.834  1.00  0.85           H  
ATOM   2472 3HD2 LEU A 166      -3.710   0.796 -33.665  1.00  0.85           H  
ATOM   2473  N   THR A 167      -1.527  -0.974 -36.496  1.00  0.83           N  
ATOM   2474  CA  THR A 167      -0.805  -1.971 -37.259  1.00  0.83           C  
ATOM   2475  C   THR A 167      -1.753  -3.127 -37.512  1.00  0.83           C  
ATOM   2476  O   THR A 167      -1.664  -3.828 -38.517  1.00  0.83           O  
ATOM   2477  CB  THR A 167       0.411  -2.475 -36.459  1.00  0.83           C  
ATOM   2478  OG1 THR A 167      -0.024  -3.074 -35.228  1.00  0.83           O  
ATOM   2479  CG2 THR A 167       1.309  -1.339 -36.147  1.00  0.83           C  
ATOM   2480  H   THR A 167      -1.684  -1.149 -35.510  1.00  0.83           H  
ATOM   2481  HA  THR A 167      -0.487  -1.551 -38.212  1.00  0.83           H  
ATOM   2482  HB  THR A 167       0.956  -3.215 -37.045  1.00  0.83           H  
ATOM   2483  HG1 THR A 167      -0.727  -2.523 -34.823  1.00  0.83           H  
ATOM   2484 1HG2 THR A 167       2.175  -1.689 -35.586  1.00  0.83           H  
ATOM   2485 2HG2 THR A 167       1.623  -0.915 -37.072  1.00  0.83           H  
ATOM   2486 3HG2 THR A 167       0.766  -0.598 -35.570  1.00  0.83           H  
ATOM   2487  N   ALA A 168      -2.724  -3.274 -36.620  1.00  0.79           N  
ATOM   2488  CA  ALA A 168      -3.687  -4.348 -36.753  1.00  0.79           C  
ATOM   2489  C   ALA A 168      -4.989  -4.019 -36.027  1.00  0.79           C  
ATOM   2490  O   ALA A 168      -5.002  -3.310 -35.016  1.00  0.79           O  
ATOM   2491  CB  ALA A 168      -3.071  -5.620 -36.241  1.00  0.79           C  
ATOM   2492  H   ALA A 168      -2.733  -2.674 -35.802  1.00  0.79           H  
ATOM   2493  HA  ALA A 168      -3.924  -4.469 -37.810  1.00  0.79           H  
ATOM   2494 1HB  ALA A 168      -3.778  -6.429 -36.366  1.00  0.79           H  
ATOM   2495 2HB  ALA A 168      -2.159  -5.847 -36.798  1.00  0.79           H  
ATOM   2496 3HB  ALA A 168      -2.826  -5.486 -35.195  1.00  0.79           H  
ATOM   2497  N   VAL A 169      -6.081  -4.593 -36.523  1.00  0.75           N  
ATOM   2498  CA  VAL A 169      -7.408  -4.387 -35.947  1.00  0.75           C  
ATOM   2499  C   VAL A 169      -8.053  -5.678 -35.451  1.00  0.75           C  
ATOM   2500  O   VAL A 169      -8.136  -6.652 -36.198  1.00  0.75           O  
ATOM   2501  CB  VAL A 169      -8.325  -3.786 -37.035  1.00  0.75           C  
ATOM   2502  CG1 VAL A 169      -9.728  -3.591 -36.521  1.00  0.75           C  
ATOM   2503  CG2 VAL A 169      -7.775  -2.477 -37.508  1.00  0.75           C  
ATOM   2504  H   VAL A 169      -5.996  -5.177 -37.344  1.00  0.75           H  
ATOM   2505  HA  VAL A 169      -7.317  -3.689 -35.120  1.00  0.75           H  
ATOM   2506  HB  VAL A 169      -8.373  -4.486 -37.868  1.00  0.75           H  
ATOM   2507 1HG1 VAL A 169     -10.351  -3.188 -37.317  1.00  0.75           H  
ATOM   2508 2HG1 VAL A 169     -10.137  -4.543 -36.191  1.00  0.75           H  
ATOM   2509 3HG1 VAL A 169      -9.716  -2.895 -35.695  1.00  0.75           H  
ATOM   2510 1HG2 VAL A 169      -8.418  -2.073 -38.287  1.00  0.75           H  
ATOM   2511 2HG2 VAL A 169      -7.759  -1.808 -36.685  1.00  0.75           H  
ATOM   2512 3HG2 VAL A 169      -6.771  -2.606 -37.902  1.00  0.75           H  
ATOM   2513  N   GLY A 170      -8.506  -5.692 -34.194  1.00  0.70           N  
ATOM   2514  CA  GLY A 170      -9.202  -6.867 -33.657  1.00  0.70           C  
ATOM   2515  C   GLY A 170      -8.329  -8.112 -33.484  1.00  0.70           C  
ATOM   2516  O   GLY A 170      -8.778  -9.220 -33.786  1.00  0.70           O  
ATOM   2517  H   GLY A 170      -8.429  -4.845 -33.640  1.00  0.70           H  
ATOM   2518 1HA  GLY A 170      -9.633  -6.603 -32.696  1.00  0.70           H  
ATOM   2519 2HA  GLY A 170     -10.040  -7.107 -34.310  1.00  0.70           H  
ATOM   2520  N   VAL A 171      -7.072  -7.940 -33.086  1.00  0.66           N  
ATOM   2521  CA  VAL A 171      -6.164  -9.076 -33.010  1.00  0.66           C  
ATOM   2522  C   VAL A 171      -5.543  -9.411 -31.662  1.00  0.66           C  
ATOM   2523  O   VAL A 171      -5.065 -10.524 -31.490  1.00  0.66           O  
ATOM   2524  CB  VAL A 171      -5.015  -8.830 -33.967  1.00  0.66           C  
ATOM   2525  CG1 VAL A 171      -5.485  -8.772 -35.415  1.00  0.66           C  
ATOM   2526  CG2 VAL A 171      -4.389  -7.498 -33.570  1.00  0.66           C  
ATOM   2527  H   VAL A 171      -6.761  -7.021 -32.788  1.00  0.66           H  
ATOM   2528  HA  VAL A 171      -6.710  -9.956 -33.347  1.00  0.66           H  
ATOM   2529  HB  VAL A 171      -4.296  -9.639 -33.883  1.00  0.66           H  
ATOM   2530 1HG1 VAL A 171      -4.637  -8.593 -36.065  1.00  0.66           H  
ATOM   2531 2HG1 VAL A 171      -5.950  -9.718 -35.685  1.00  0.66           H  
ATOM   2532 3HG1 VAL A 171      -6.197  -7.977 -35.530  1.00  0.66           H  
ATOM   2533 1HG2 VAL A 171      -3.599  -7.293 -34.196  1.00  0.66           H  
ATOM   2534 2HG2 VAL A 171      -5.133  -6.701 -33.656  1.00  0.66           H  
ATOM   2535 3HG2 VAL A 171      -4.023  -7.537 -32.564  1.00  0.66           H  
ATOM   2536  N   VAL A 172      -5.529  -8.490 -30.709  1.00  0.64           N  
ATOM   2537  CA  VAL A 172      -4.872  -8.810 -29.445  1.00  0.64           C  
ATOM   2538  C   VAL A 172      -5.806  -9.638 -28.593  1.00  0.64           C  
ATOM   2539  O   VAL A 172      -6.975  -9.294 -28.456  1.00  0.64           O  
ATOM   2540  CB  VAL A 172      -4.439  -7.542 -28.685  1.00  0.64           C  
ATOM   2541  CG1 VAL A 172      -3.823  -7.928 -27.325  1.00  0.64           C  
ATOM   2542  CG2 VAL A 172      -3.455  -6.758 -29.538  1.00  0.64           C  
ATOM   2543  H   VAL A 172      -5.932  -7.572 -30.876  1.00  0.64           H  
ATOM   2544  HA  VAL A 172      -3.978  -9.393 -29.646  1.00  0.64           H  
ATOM   2545  HB  VAL A 172      -5.300  -6.928 -28.484  1.00  0.64           H  
ATOM   2546 1HG1 VAL A 172      -3.520  -7.037 -26.791  1.00  0.64           H  
ATOM   2547 2HG1 VAL A 172      -4.552  -8.467 -26.727  1.00  0.64           H  
ATOM   2548 3HG1 VAL A 172      -2.952  -8.566 -27.479  1.00  0.64           H  
ATOM   2549 1HG2 VAL A 172      -3.155  -5.854 -29.011  1.00  0.64           H  
ATOM   2550 2HG2 VAL A 172      -2.578  -7.369 -29.744  1.00  0.64           H  
ATOM   2551 3HG2 VAL A 172      -3.936  -6.483 -30.472  1.00  0.64           H  
ATOM   2552  N   ASP A 173      -5.312 -10.757 -28.063  1.00  0.62           N  
ATOM   2553  CA  ASP A 173      -6.116 -11.610 -27.204  1.00  0.62           C  
ATOM   2554  C   ASP A 173      -5.818 -11.312 -25.746  1.00  0.62           C  
ATOM   2555  O   ASP A 173      -6.724 -11.179 -24.924  1.00  0.62           O  
ATOM   2556  CB  ASP A 173      -5.795 -13.071 -27.501  1.00  0.62           C  
ATOM   2557  CG  ASP A 173      -6.204 -13.464 -28.902  1.00  0.62           C  
ATOM   2558  OD1 ASP A 173      -7.379 -13.422 -29.192  1.00  0.62           O  
ATOM   2559  OD2 ASP A 173      -5.328 -13.744 -29.700  1.00  0.62           O  
ATOM   2560  H   ASP A 173      -4.340 -11.009 -28.217  1.00  0.62           H  
ATOM   2561  HA  ASP A 173      -7.172 -11.418 -27.395  1.00  0.62           H  
ATOM   2562 1HB  ASP A 173      -4.721 -13.226 -27.387  1.00  0.62           H  
ATOM   2563 2HB  ASP A 173      -6.300 -13.714 -26.781  1.00  0.62           H  
ATOM   2564  N   LEU A 174      -4.535 -11.166 -25.429  1.00  0.61           N  
ATOM   2565  CA  LEU A 174      -4.155 -10.869 -24.055  1.00  0.61           C  
ATOM   2566  C   LEU A 174      -3.274  -9.645 -23.971  1.00  0.61           C  
ATOM   2567  O   LEU A 174      -2.434  -9.408 -24.848  1.00  0.61           O  
ATOM   2568  CB  LEU A 174      -3.403 -12.033 -23.411  1.00  0.61           C  
ATOM   2569  CG  LEU A 174      -4.125 -13.345 -23.301  1.00  0.61           C  
ATOM   2570  CD1 LEU A 174      -3.152 -14.373 -22.833  1.00  0.61           C  
ATOM   2571  CD2 LEU A 174      -5.274 -13.205 -22.332  1.00  0.61           C  
ATOM   2572  H   LEU A 174      -3.820 -11.280 -26.148  1.00  0.61           H  
ATOM   2573  HA  LEU A 174      -5.055 -10.675 -23.478  1.00  0.61           H  
ATOM   2574 1HB  LEU A 174      -2.501 -12.199 -23.975  1.00  0.61           H  
ATOM   2575 2HB  LEU A 174      -3.119 -11.731 -22.398  1.00  0.61           H  
ATOM   2576  HG  LEU A 174      -4.504 -13.649 -24.274  1.00  0.61           H  
ATOM   2577 1HD1 LEU A 174      -3.654 -15.336 -22.742  1.00  0.61           H  
ATOM   2578 2HD1 LEU A 174      -2.334 -14.465 -23.536  1.00  0.61           H  
ATOM   2579 3HD1 LEU A 174      -2.759 -14.079 -21.859  1.00  0.61           H  
ATOM   2580 1HD2 LEU A 174      -5.802 -14.155 -22.239  1.00  0.61           H  
ATOM   2581 2HD2 LEU A 174      -4.898 -12.899 -21.353  1.00  0.61           H  
ATOM   2582 3HD2 LEU A 174      -5.946 -12.460 -22.705  1.00  0.61           H  
ATOM   2583  N   ILE A 175      -3.441  -8.898 -22.895  1.00  0.62           N  
ATOM   2584  CA  ILE A 175      -2.577  -7.767 -22.624  1.00  0.62           C  
ATOM   2585  C   ILE A 175      -1.923  -8.022 -21.272  1.00  0.62           C  
ATOM   2586  O   ILE A 175      -2.615  -8.236 -20.275  1.00  0.62           O  
ATOM   2587  CB  ILE A 175      -3.365  -6.446 -22.541  1.00  0.62           C  
ATOM   2588  CG1 ILE A 175      -4.148  -6.158 -23.804  1.00  0.62           C  
ATOM   2589  CG2 ILE A 175      -2.391  -5.326 -22.306  1.00  0.62           C  
ATOM   2590  CD1 ILE A 175      -5.129  -4.993 -23.620  1.00  0.62           C  
ATOM   2591  H   ILE A 175      -4.180  -9.150 -22.239  1.00  0.62           H  
ATOM   2592  HA  ILE A 175      -1.801  -7.694 -23.384  1.00  0.62           H  
ATOM   2593  HB  ILE A 175      -4.064  -6.492 -21.723  1.00  0.62           H  
ATOM   2594 1HG1 ILE A 175      -3.454  -5.926 -24.607  1.00  0.62           H  
ATOM   2595 2HG1 ILE A 175      -4.723  -7.042 -24.083  1.00  0.62           H  
ATOM   2596 1HG2 ILE A 175      -2.929  -4.391 -22.231  1.00  0.62           H  
ATOM   2597 2HG2 ILE A 175      -1.851  -5.510 -21.389  1.00  0.62           H  
ATOM   2598 3HG2 ILE A 175      -1.685  -5.282 -23.140  1.00  0.62           H  
ATOM   2599 1HD1 ILE A 175      -5.685  -4.825 -24.534  1.00  0.62           H  
ATOM   2600 2HD1 ILE A 175      -5.831  -5.235 -22.821  1.00  0.62           H  
ATOM   2601 3HD1 ILE A 175      -4.583  -4.088 -23.357  1.00  0.62           H  
ATOM   2602  N   ILE A 176      -0.603  -8.041 -21.239  1.00  0.64           N  
ATOM   2603  CA  ILE A 176       0.130  -8.283 -20.009  1.00  0.64           C  
ATOM   2604  C   ILE A 176       0.946  -7.075 -19.611  1.00  0.64           C  
ATOM   2605  O   ILE A 176       1.844  -6.639 -20.340  1.00  0.64           O  
ATOM   2606  CB  ILE A 176       1.023  -9.538 -20.130  1.00  0.64           C  
ATOM   2607  CG1 ILE A 176       0.099 -10.770 -20.393  1.00  0.64           C  
ATOM   2608  CG2 ILE A 176       1.874  -9.733 -18.883  1.00  0.64           C  
ATOM   2609  CD1 ILE A 176       0.781 -12.070 -20.660  1.00  0.64           C  
ATOM   2610  H   ILE A 176      -0.088  -7.871 -22.093  1.00  0.64           H  
ATOM   2611  HA  ILE A 176      -0.585  -8.468 -19.210  1.00  0.64           H  
ATOM   2612  HB  ILE A 176       1.680  -9.424 -20.997  1.00  0.64           H  
ATOM   2613 1HG1 ILE A 176      -0.506 -10.902 -19.535  1.00  0.64           H  
ATOM   2614 2HG1 ILE A 176      -0.542 -10.554 -21.247  1.00  0.64           H  
ATOM   2615 1HG2 ILE A 176       2.499 -10.614 -19.014  1.00  0.64           H  
ATOM   2616 2HG2 ILE A 176       2.498  -8.869 -18.726  1.00  0.64           H  
ATOM   2617 3HG2 ILE A 176       1.242  -9.859 -18.019  1.00  0.64           H  
ATOM   2618 1HD1 ILE A 176       0.031 -12.848 -20.812  1.00  0.64           H  
ATOM   2619 2HD1 ILE A 176       1.377 -11.986 -21.529  1.00  0.64           H  
ATOM   2620 3HD1 ILE A 176       1.406 -12.332 -19.811  1.00  0.64           H  
ATOM   2621  N   THR A 177       0.629  -6.557 -18.433  1.00  0.66           N  
ATOM   2622  CA  THR A 177       1.285  -5.389 -17.906  1.00  0.66           C  
ATOM   2623  C   THR A 177       1.868  -5.638 -16.540  1.00  0.66           C  
ATOM   2624  O   THR A 177       1.674  -6.687 -15.928  1.00  0.66           O  
ATOM   2625  CB  THR A 177       0.314  -4.184 -17.815  1.00  0.66           C  
ATOM   2626  OG1 THR A 177      -0.736  -4.477 -16.859  1.00  0.66           O  
ATOM   2627  CG2 THR A 177      -0.305  -3.873 -19.163  1.00  0.66           C  
ATOM   2628  H   THR A 177      -0.141  -6.952 -17.896  1.00  0.66           H  
ATOM   2629  HA  THR A 177       2.103  -5.143 -18.560  1.00  0.66           H  
ATOM   2630  HB  THR A 177       0.867  -3.306 -17.482  1.00  0.66           H  
ATOM   2631  HG1 THR A 177      -1.196  -5.304 -17.145  1.00  0.66           H  
ATOM   2632 1HG2 THR A 177      -0.966  -3.018 -19.064  1.00  0.66           H  
ATOM   2633 2HG2 THR A 177       0.481  -3.643 -19.883  1.00  0.66           H  
ATOM   2634 3HG2 THR A 177      -0.868  -4.731 -19.500  1.00  0.66           H  
ATOM   2635  N   GLU A 178       2.600  -4.646 -16.070  1.00  0.68           N  
ATOM   2636  CA  GLU A 178       3.227  -4.638 -14.760  1.00  0.68           C  
ATOM   2637  C   GLU A 178       2.248  -4.705 -13.594  1.00  0.68           C  
ATOM   2638  O   GLU A 178       2.622  -5.107 -12.491  1.00  0.68           O  
ATOM   2639  CB  GLU A 178       4.065  -3.396 -14.665  1.00  0.68           C  
ATOM   2640  CG  GLU A 178       3.354  -2.148 -14.624  1.00  0.68           C  
ATOM   2641  CD  GLU A 178       4.284  -1.047 -14.743  1.00  0.68           C  
ATOM   2642  OE1 GLU A 178       5.048  -0.814 -13.842  1.00  0.68           O  
ATOM   2643  OE2 GLU A 178       4.201  -0.375 -15.753  1.00  0.68           O  
ATOM   2644  H   GLU A 178       2.724  -3.842 -16.668  1.00  0.68           H  
ATOM   2645  HA  GLU A 178       3.884  -5.508 -14.698  1.00  0.68           H  
ATOM   2646 1HB  GLU A 178       4.714  -3.447 -13.792  1.00  0.68           H  
ATOM   2647 2HB  GLU A 178       4.667  -3.329 -15.555  1.00  0.68           H  
ATOM   2648 1HG  GLU A 178       2.610  -2.104 -15.421  1.00  0.68           H  
ATOM   2649 2HG  GLU A 178       2.859  -2.075 -13.675  1.00  0.68           H  
ATOM   2650  N   LYS A 179       1.005  -4.288 -13.839  1.00  0.69           N  
ATOM   2651  CA  LYS A 179      -0.035  -4.276 -12.823  1.00  0.69           C  
ATOM   2652  C   LYS A 179      -1.064  -5.367 -13.037  1.00  0.69           C  
ATOM   2653  O   LYS A 179      -1.712  -5.803 -12.082  1.00  0.69           O  
ATOM   2654  CB  LYS A 179      -0.780  -2.933 -12.799  1.00  0.69           C  
ATOM   2655  CG  LYS A 179       0.062  -1.743 -12.359  1.00  0.69           C  
ATOM   2656  CD  LYS A 179      -0.754  -0.461 -12.235  1.00  0.69           C  
ATOM   2657  CE  LYS A 179       0.139   0.707 -11.812  1.00  0.69           C  
ATOM   2658  NZ  LYS A 179       0.648   0.562 -10.433  1.00  0.69           N  
ATOM   2659  H   LYS A 179       0.784  -3.972 -14.770  1.00  0.69           H  
ATOM   2660  HA  LYS A 179       0.427  -4.434 -11.851  1.00  0.69           H  
ATOM   2661 1HB  LYS A 179      -1.175  -2.720 -13.794  1.00  0.69           H  
ATOM   2662 2HB  LYS A 179      -1.630  -3.005 -12.118  1.00  0.69           H  
ATOM   2663 1HG  LYS A 179       0.546  -1.963 -11.405  1.00  0.69           H  
ATOM   2664 2HG  LYS A 179       0.818  -1.560 -13.098  1.00  0.69           H  
ATOM   2665 1HD  LYS A 179      -1.230  -0.221 -13.189  1.00  0.69           H  
ATOM   2666 2HD  LYS A 179      -1.536  -0.589 -11.477  1.00  0.69           H  
ATOM   2667 1HE  LYS A 179       0.986   0.758 -12.482  1.00  0.69           H  
ATOM   2668 2HE  LYS A 179      -0.429   1.630 -11.879  1.00  0.69           H  
ATOM   2669 1HZ  LYS A 179       1.222   1.348 -10.192  1.00  0.69           H  
ATOM   2670 2HZ  LYS A 179      -0.154   0.526  -9.801  1.00  0.69           H  
ATOM   2671 3HZ  LYS A 179       1.179  -0.284 -10.350  1.00  0.69           H  
ATOM   2672  N   ALA A 180      -1.272  -5.777 -14.287  1.00  0.69           N  
ATOM   2673  CA  ALA A 180      -2.352  -6.714 -14.539  1.00  0.69           C  
ATOM   2674  C   ALA A 180      -2.309  -7.445 -15.872  1.00  0.69           C  
ATOM   2675  O   ALA A 180      -1.715  -6.976 -16.850  1.00  0.69           O  
ATOM   2676  CB  ALA A 180      -3.626  -5.960 -14.476  1.00  0.69           C  
ATOM   2677  H   ALA A 180      -0.739  -5.406 -15.064  1.00  0.69           H  
ATOM   2678  HA  ALA A 180      -2.325  -7.475 -13.761  1.00  0.69           H  
ATOM   2679 1HB  ALA A 180      -4.407  -6.637 -14.640  1.00  0.69           H  
ATOM   2680 2HB  ALA A 180      -3.727  -5.488 -13.524  1.00  0.69           H  
ATOM   2681 3HB  ALA A 180      -3.605  -5.227 -15.235  1.00  0.69           H  
ATOM   2682  N   VAL A 181      -3.030  -8.568 -15.910  1.00  0.68           N  
ATOM   2683  CA  VAL A 181      -3.252  -9.325 -17.133  1.00  0.68           C  
ATOM   2684  C   VAL A 181      -4.710  -9.247 -17.510  1.00  0.68           C  
ATOM   2685  O   VAL A 181      -5.594  -9.555 -16.691  1.00  0.68           O  
ATOM   2686  CB  VAL A 181      -2.870 -10.801 -16.986  1.00  0.68           C  
ATOM   2687  CG1 VAL A 181      -3.180 -11.551 -18.304  1.00  0.68           C  
ATOM   2688  CG2 VAL A 181      -1.413 -10.902 -16.585  1.00  0.68           C  
ATOM   2689  H   VAL A 181      -3.474  -8.880 -15.047  1.00  0.68           H  
ATOM   2690  HA  VAL A 181      -2.657  -8.887 -17.930  1.00  0.68           H  
ATOM   2691  HB  VAL A 181      -3.484 -11.258 -16.225  1.00  0.68           H  
ATOM   2692 1HG1 VAL A 181      -2.921 -12.605 -18.193  1.00  0.68           H  
ATOM   2693 2HG1 VAL A 181      -4.241 -11.469 -18.532  1.00  0.68           H  
ATOM   2694 3HG1 VAL A 181      -2.619 -11.126 -19.117  1.00  0.68           H  
ATOM   2695 1HG2 VAL A 181      -1.140 -11.954 -16.465  1.00  0.68           H  
ATOM   2696 2HG2 VAL A 181      -0.807 -10.452 -17.340  1.00  0.68           H  
ATOM   2697 3HG2 VAL A 181      -1.262 -10.380 -15.639  1.00  0.68           H  
ATOM   2698  N   PHE A 182      -4.952  -8.859 -18.758  1.00  0.69           N  
ATOM   2699  CA  PHE A 182      -6.305  -8.694 -19.225  1.00  0.69           C  
ATOM   2700  C   PHE A 182      -6.575  -9.550 -20.453  1.00  0.69           C  
ATOM   2701  O   PHE A 182      -5.673  -9.807 -21.255  1.00  0.69           O  
ATOM   2702  CB  PHE A 182      -6.532  -7.253 -19.647  1.00  0.69           C  
ATOM   2703  CG  PHE A 182      -6.196  -6.243 -18.628  1.00  0.69           C  
ATOM   2704  CD1 PHE A 182      -4.951  -5.639 -18.665  1.00  0.69           C  
ATOM   2705  CD2 PHE A 182      -7.072  -5.883 -17.646  1.00  0.69           C  
ATOM   2706  CE1 PHE A 182      -4.617  -4.677 -17.764  1.00  0.69           C  
ATOM   2707  CE2 PHE A 182      -6.732  -4.908 -16.732  1.00  0.69           C  
ATOM   2708  CZ  PHE A 182      -5.513  -4.303 -16.804  1.00  0.69           C  
ATOM   2709  H   PHE A 182      -4.168  -8.639 -19.371  1.00  0.69           H  
ATOM   2710  HA  PHE A 182      -6.984  -8.979 -18.430  1.00  0.69           H  
ATOM   2711 1HB  PHE A 182      -5.959  -7.043 -20.539  1.00  0.69           H  
ATOM   2712 2HB  PHE A 182      -7.585  -7.129 -19.909  1.00  0.69           H  
ATOM   2713  HD1 PHE A 182      -4.234  -5.931 -19.435  1.00  0.69           H  
ATOM   2714  HD2 PHE A 182      -8.050  -6.358 -17.606  1.00  0.69           H  
ATOM   2715  HE1 PHE A 182      -3.632  -4.206 -17.810  1.00  0.69           H  
ATOM   2716  HE2 PHE A 182      -7.442  -4.610 -15.962  1.00  0.69           H  
ATOM   2717  HZ  PHE A 182      -5.243  -3.534 -16.095  1.00  0.69           H  
ATOM   2718  N   GLU A 183      -7.829  -9.932 -20.638  1.00  0.70           N  
ATOM   2719  CA  GLU A 183      -8.234 -10.644 -21.842  1.00  0.70           C  
ATOM   2720  C   GLU A 183      -9.188  -9.784 -22.651  1.00  0.70           C  
ATOM   2721  O   GLU A 183     -10.062  -9.110 -22.102  1.00  0.70           O  
ATOM   2722  CB  GLU A 183      -8.851 -12.010 -21.514  1.00  0.70           C  
ATOM   2723  CG  GLU A 183      -9.217 -12.847 -22.763  1.00  0.70           C  
ATOM   2724  CD  GLU A 183      -9.723 -14.234 -22.456  1.00  0.70           C  
ATOM   2725  OE1 GLU A 183      -9.766 -14.587 -21.296  1.00  0.70           O  
ATOM   2726  OE2 GLU A 183     -10.057 -14.951 -23.367  1.00  0.70           O  
ATOM   2727  H   GLU A 183      -8.512  -9.711 -19.918  1.00  0.70           H  
ATOM   2728  HA  GLU A 183      -7.361 -10.807 -22.462  1.00  0.70           H  
ATOM   2729 1HB  GLU A 183      -8.156 -12.588 -20.905  1.00  0.70           H  
ATOM   2730 2HB  GLU A 183      -9.757 -11.863 -20.932  1.00  0.70           H  
ATOM   2731 1HG  GLU A 183      -9.992 -12.319 -23.320  1.00  0.70           H  
ATOM   2732 2HG  GLU A 183      -8.340 -12.917 -23.407  1.00  0.70           H  
ATOM   2733  N   VAL A 184      -8.968  -9.748 -23.951  1.00  0.72           N  
ATOM   2734  CA  VAL A 184      -9.778  -8.932 -24.832  1.00  0.72           C  
ATOM   2735  C   VAL A 184     -10.998  -9.716 -25.294  1.00  0.72           C  
ATOM   2736  O   VAL A 184     -10.854 -10.813 -25.836  1.00  0.72           O  
ATOM   2737  CB  VAL A 184      -8.951  -8.524 -26.063  1.00  0.72           C  
ATOM   2738  CG1 VAL A 184      -9.815  -7.691 -26.989  1.00  0.72           C  
ATOM   2739  CG2 VAL A 184      -7.636  -7.793 -25.647  1.00  0.72           C  
ATOM   2740  H   VAL A 184      -8.220 -10.318 -24.345  1.00  0.72           H  
ATOM   2741  HA  VAL A 184     -10.115  -8.056 -24.297  1.00  0.72           H  
ATOM   2742  HB  VAL A 184      -8.683  -9.429 -26.608  1.00  0.72           H  
ATOM   2743 1HG1 VAL A 184      -9.252  -7.458 -27.862  1.00  0.72           H  
ATOM   2744 2HG1 VAL A 184     -10.701  -8.253 -27.277  1.00  0.72           H  
ATOM   2745 3HG1 VAL A 184     -10.120  -6.769 -26.489  1.00  0.72           H  
ATOM   2746 1HG2 VAL A 184      -7.065  -7.544 -26.538  1.00  0.72           H  
ATOM   2747 2HG2 VAL A 184      -7.861  -6.896 -25.121  1.00  0.72           H  
ATOM   2748 3HG2 VAL A 184      -7.042  -8.449 -25.009  1.00  0.72           H  
ATOM   2749  N   THR A 185     -12.199  -9.169 -25.093  1.00  0.74           N  
ATOM   2750  CA  THR A 185     -13.394  -9.887 -25.504  1.00  0.74           C  
ATOM   2751  C   THR A 185     -14.457  -8.962 -26.122  1.00  0.74           C  
ATOM   2752  O   THR A 185     -14.234  -7.769 -26.343  1.00  0.74           O  
ATOM   2753  CB  THR A 185     -13.963 -10.698 -24.308  1.00  0.74           C  
ATOM   2754  OG1 THR A 185     -14.989 -11.603 -24.791  1.00  0.74           O  
ATOM   2755  CG2 THR A 185     -14.526  -9.777 -23.220  1.00  0.74           C  
ATOM   2756  H   THR A 185     -12.297  -8.266 -24.627  1.00  0.74           H  
ATOM   2757  HA  THR A 185     -13.112 -10.605 -26.272  1.00  0.74           H  
ATOM   2758  HB  THR A 185     -13.155 -11.290 -23.877  1.00  0.74           H  
ATOM   2759  HG1 THR A 185     -15.822 -11.141 -25.048  1.00  0.74           H  
ATOM   2760 1HG2 THR A 185     -14.899 -10.377 -22.394  1.00  0.74           H  
ATOM   2761 2HG2 THR A 185     -13.737  -9.123 -22.872  1.00  0.74           H  
ATOM   2762 3HG2 THR A 185     -15.317  -9.188 -23.604  1.00  0.74           H  
ATOM   2763  N   ASP A 186     -15.621  -9.532 -26.411  1.00  0.75           N  
ATOM   2764  CA  ASP A 186     -16.716  -8.820 -27.090  1.00  0.75           C  
ATOM   2765  C   ASP A 186     -17.324  -7.681 -26.268  1.00  0.75           C  
ATOM   2766  O   ASP A 186     -17.962  -6.777 -26.805  1.00  0.75           O  
ATOM   2767  CB  ASP A 186     -17.810  -9.819 -27.446  1.00  0.75           C  
ATOM   2768  CG  ASP A 186     -18.346 -10.504 -26.214  1.00  0.75           C  
ATOM   2769  OD1 ASP A 186     -17.547 -11.062 -25.491  1.00  0.75           O  
ATOM   2770  OD2 ASP A 186     -19.551 -10.475 -25.978  1.00  0.75           O  
ATOM   2771  H   ASP A 186     -15.711 -10.504 -26.144  1.00  0.75           H  
ATOM   2772  HA  ASP A 186     -16.319  -8.395 -28.012  1.00  0.75           H  
ATOM   2773 1HB  ASP A 186     -18.627  -9.302 -27.950  1.00  0.75           H  
ATOM   2774 2HB  ASP A 186     -17.417 -10.570 -28.131  1.00  0.75           H  
ATOM   2775  N   LYS A 187     -17.110  -7.740 -24.967  1.00  0.74           N  
ATOM   2776  CA  LYS A 187     -17.622  -6.782 -24.008  1.00  0.74           C  
ATOM   2777  C   LYS A 187     -16.562  -5.790 -23.525  1.00  0.74           C  
ATOM   2778  O   LYS A 187     -16.802  -5.064 -22.560  1.00  0.74           O  
ATOM   2779  CB  LYS A 187     -18.213  -7.512 -22.805  1.00  0.74           C  
ATOM   2780  CG  LYS A 187     -19.372  -8.450 -23.122  1.00  0.74           C  
ATOM   2781  CD  LYS A 187     -20.568  -7.704 -23.714  1.00  0.74           C  
ATOM   2782  CE  LYS A 187     -21.782  -8.630 -23.877  1.00  0.74           C  
ATOM   2783  NZ  LYS A 187     -21.569  -9.654 -24.948  1.00  0.74           N  
ATOM   2784  H   LYS A 187     -16.583  -8.528 -24.629  1.00  0.74           H  
ATOM   2785  HA  LYS A 187     -18.415  -6.211 -24.490  1.00  0.74           H  
ATOM   2786 1HB  LYS A 187     -17.434  -8.101 -22.323  1.00  0.74           H  
ATOM   2787 2HB  LYS A 187     -18.577  -6.782 -22.090  1.00  0.74           H  
ATOM   2788 1HG  LYS A 187     -19.041  -9.207 -23.825  1.00  0.74           H  
ATOM   2789 2HG  LYS A 187     -19.688  -8.952 -22.211  1.00  0.74           H  
ATOM   2790 1HD  LYS A 187     -20.836  -6.864 -23.076  1.00  0.74           H  
ATOM   2791 2HD  LYS A 187     -20.291  -7.321 -24.700  1.00  0.74           H  
ATOM   2792 1HE  LYS A 187     -21.962  -9.141 -22.933  1.00  0.74           H  
ATOM   2793 2HE  LYS A 187     -22.657  -8.033 -24.130  1.00  0.74           H  
ATOM   2794 1HZ  LYS A 187     -22.366 -10.249 -25.034  1.00  0.74           H  
ATOM   2795 2HZ  LYS A 187     -21.394  -9.208 -25.836  1.00  0.74           H  
ATOM   2796 3HZ  LYS A 187     -20.742 -10.237 -24.748  1.00  0.74           H  
ATOM   2797  N   GLY A 188     -15.392  -5.753 -24.175  1.00  0.72           N  
ATOM   2798  CA  GLY A 188     -14.312  -4.872 -23.717  1.00  0.72           C  
ATOM   2799  C   GLY A 188     -13.245  -5.706 -23.030  1.00  0.72           C  
ATOM   2800  O   GLY A 188     -12.931  -6.802 -23.496  1.00  0.72           O  
ATOM   2801  H   GLY A 188     -15.220  -6.359 -24.980  1.00  0.72           H  
ATOM   2802 1HA  GLY A 188     -13.877  -4.351 -24.571  1.00  0.72           H  
ATOM   2803 2HA  GLY A 188     -14.697  -4.117 -23.033  1.00  0.72           H  
ATOM   2804  N   LEU A 189     -12.575  -5.166 -22.020  1.00  0.69           N  
ATOM   2805  CA  LEU A 189     -11.455  -5.921 -21.474  1.00  0.69           C  
ATOM   2806  C   LEU A 189     -11.834  -6.607 -20.164  1.00  0.69           C  
ATOM   2807  O   LEU A 189     -12.586  -6.044 -19.371  1.00  0.69           O  
ATOM   2808  CB  LEU A 189     -10.277  -4.974 -21.299  1.00  0.69           C  
ATOM   2809  CG  LEU A 189      -9.804  -4.308 -22.566  1.00  0.69           C  
ATOM   2810  CD1 LEU A 189      -8.689  -3.374 -22.287  1.00  0.69           C  
ATOM   2811  CD2 LEU A 189      -9.377  -5.338 -23.518  1.00  0.69           C  
ATOM   2812  H   LEU A 189     -12.825  -4.257 -21.612  1.00  0.69           H  
ATOM   2813  HA  LEU A 189     -11.164  -6.695 -22.184  1.00  0.69           H  
ATOM   2814 1HB  LEU A 189     -10.610  -4.176 -20.656  1.00  0.69           H  
ATOM   2815 2HB  LEU A 189      -9.447  -5.504 -20.835  1.00  0.69           H  
ATOM   2816  HG  LEU A 189     -10.621  -3.736 -22.976  1.00  0.69           H  
ATOM   2817 1HD1 LEU A 189      -8.374  -2.893 -23.217  1.00  0.69           H  
ATOM   2818 2HD1 LEU A 189      -9.025  -2.624 -21.592  1.00  0.69           H  
ATOM   2819 3HD1 LEU A 189      -7.853  -3.922 -21.861  1.00  0.69           H  
ATOM   2820 1HD2 LEU A 189      -9.041  -4.880 -24.449  1.00  0.69           H  
ATOM   2821 2HD2 LEU A 189      -8.561  -5.917 -23.083  1.00  0.69           H  
ATOM   2822 3HD2 LEU A 189     -10.221  -5.978 -23.717  1.00  0.69           H  
ATOM   2823  N   VAL A 190     -11.302  -7.805 -19.927  1.00  0.67           N  
ATOM   2824  CA  VAL A 190     -11.578  -8.507 -18.681  1.00  0.67           C  
ATOM   2825  C   VAL A 190     -10.306  -8.681 -17.872  1.00  0.67           C  
ATOM   2826  O   VAL A 190      -9.303  -9.177 -18.377  1.00  0.67           O  
ATOM   2827  CB  VAL A 190     -12.166  -9.913 -18.943  1.00  0.67           C  
ATOM   2828  CG1 VAL A 190     -12.447 -10.612 -17.591  1.00  0.67           C  
ATOM   2829  CG2 VAL A 190     -13.397  -9.812 -19.791  1.00  0.67           C  
ATOM   2830  H   VAL A 190     -10.722  -8.246 -20.638  1.00  0.67           H  
ATOM   2831  HA  VAL A 190     -12.288  -7.928 -18.102  1.00  0.67           H  
ATOM   2832  HB  VAL A 190     -11.425 -10.511 -19.474  1.00  0.67           H  
ATOM   2833 1HG1 VAL A 190     -12.842 -11.608 -17.769  1.00  0.67           H  
ATOM   2834 2HG1 VAL A 190     -11.530 -10.690 -17.015  1.00  0.67           H  
ATOM   2835 3HG1 VAL A 190     -13.178 -10.027 -17.027  1.00  0.67           H  
ATOM   2836 1HG2 VAL A 190     -13.785 -10.808 -19.991  1.00  0.67           H  
ATOM   2837 2HG2 VAL A 190     -14.144  -9.241 -19.300  1.00  0.67           H  
ATOM   2838 3HG2 VAL A 190     -13.126  -9.333 -20.718  1.00  0.67           H  
ATOM   2839  N   LEU A 191     -10.338  -8.284 -16.614  1.00  0.67           N  
ATOM   2840  CA  LEU A 191      -9.176  -8.451 -15.757  1.00  0.67           C  
ATOM   2841  C   LEU A 191      -9.120  -9.866 -15.246  1.00  0.67           C  
ATOM   2842  O   LEU A 191     -10.074 -10.340 -14.626  1.00  0.67           O  
ATOM   2843  CB  LEU A 191      -9.230  -7.522 -14.557  1.00  0.67           C  
ATOM   2844  CG  LEU A 191      -8.067  -7.701 -13.586  1.00  0.67           C  
ATOM   2845  CD1 LEU A 191      -6.854  -7.311 -14.181  1.00  0.67           C  
ATOM   2846  CD2 LEU A 191      -8.299  -6.937 -12.377  1.00  0.67           C  
ATOM   2847  H   LEU A 191     -11.198  -7.889 -16.251  1.00  0.67           H  
ATOM   2848  HA  LEU A 191      -8.270  -8.259 -16.329  1.00  0.67           H  
ATOM   2849 1HB  LEU A 191      -9.237  -6.489 -14.902  1.00  0.67           H  
ATOM   2850 2HB  LEU A 191     -10.144  -7.714 -14.013  1.00  0.67           H  
ATOM   2851  HG  LEU A 191      -7.970  -8.740 -13.348  1.00  0.67           H  
ATOM   2852 1HD1 LEU A 191      -6.071  -7.475 -13.454  1.00  0.67           H  
ATOM   2853 2HD1 LEU A 191      -6.660  -7.895 -15.077  1.00  0.67           H  
ATOM   2854 3HD1 LEU A 191      -6.905  -6.275 -14.424  1.00  0.67           H  
ATOM   2855 1HD2 LEU A 191      -7.467  -7.089 -11.692  1.00  0.67           H  
ATOM   2856 2HD2 LEU A 191      -8.385  -5.880 -12.623  1.00  0.67           H  
ATOM   2857 3HD2 LEU A 191      -9.211  -7.286 -11.924  1.00  0.67           H  
ATOM   2858  N   LYS A 192      -8.007 -10.546 -15.506  1.00  0.70           N  
ATOM   2859  CA  LYS A 192      -7.857 -11.923 -15.074  1.00  0.70           C  
ATOM   2860  C   LYS A 192      -6.880 -12.046 -13.910  1.00  0.70           C  
ATOM   2861  O   LYS A 192      -7.085 -12.862 -13.001  1.00  0.70           O  
ATOM   2862  CB  LYS A 192      -7.371 -12.778 -16.239  1.00  0.70           C  
ATOM   2863  CG  LYS A 192      -8.324 -12.846 -17.419  1.00  0.70           C  
ATOM   2864  CD  LYS A 192      -9.640 -13.479 -17.007  1.00  0.70           C  
ATOM   2865  CE  LYS A 192     -10.500 -13.787 -18.201  1.00  0.70           C  
ATOM   2866  NZ  LYS A 192      -9.992 -14.963 -18.952  1.00  0.70           N  
ATOM   2867  H   LYS A 192      -7.251 -10.103 -16.025  1.00  0.70           H  
ATOM   2868  HA  LYS A 192      -8.824 -12.294 -14.740  1.00  0.70           H  
ATOM   2869 1HB  LYS A 192      -6.422 -12.373 -16.604  1.00  0.70           H  
ATOM   2870 2HB  LYS A 192      -7.180 -13.792 -15.893  1.00  0.70           H  
ATOM   2871 1HG  LYS A 192      -8.515 -11.836 -17.799  1.00  0.70           H  
ATOM   2872 2HG  LYS A 192      -7.879 -13.434 -18.223  1.00  0.70           H  
ATOM   2873 1HD  LYS A 192      -9.452 -14.397 -16.451  1.00  0.70           H  
ATOM   2874 2HD  LYS A 192     -10.165 -12.790 -16.370  1.00  0.70           H  
ATOM   2875 1HE  LYS A 192     -11.521 -13.980 -17.880  1.00  0.70           H  
ATOM   2876 2HE  LYS A 192     -10.497 -12.923 -18.864  1.00  0.70           H  
ATOM   2877 1HZ  LYS A 192     -10.577 -15.122 -19.780  1.00  0.70           H  
ATOM   2878 2HZ  LYS A 192      -9.049 -14.796 -19.281  1.00  0.70           H  
ATOM   2879 3HZ  LYS A 192      -9.997 -15.780 -18.374  1.00  0.70           H  
ATOM   2880  N   GLU A 193      -5.815 -11.248 -13.950  1.00  0.76           N  
ATOM   2881  CA  GLU A 193      -4.809 -11.334 -12.897  1.00  0.76           C  
ATOM   2882  C   GLU A 193      -4.345  -9.951 -12.499  1.00  0.76           C  
ATOM   2883  O   GLU A 193      -4.239  -9.057 -13.340  1.00  0.76           O  
ATOM   2884  CB  GLU A 193      -3.590 -12.143 -13.343  1.00  0.76           C  
ATOM   2885  CG  GLU A 193      -3.886 -13.546 -13.869  1.00  0.76           C  
ATOM   2886  CD  GLU A 193      -2.645 -14.308 -14.211  1.00  0.76           C  
ATOM   2887  OE1 GLU A 193      -1.581 -13.760 -14.047  1.00  0.76           O  
ATOM   2888  OE2 GLU A 193      -2.753 -15.436 -14.629  1.00  0.76           O  
ATOM   2889  H   GLU A 193      -5.704 -10.603 -14.733  1.00  0.76           H  
ATOM   2890  HA  GLU A 193      -5.250 -11.804 -12.019  1.00  0.76           H  
ATOM   2891 1HB  GLU A 193      -3.031 -11.593 -14.077  1.00  0.76           H  
ATOM   2892 2HB  GLU A 193      -2.931 -12.269 -12.481  1.00  0.76           H  
ATOM   2893 1HG  GLU A 193      -4.465 -14.095 -13.139  1.00  0.76           H  
ATOM   2894 2HG  GLU A 193      -4.488 -13.455 -14.769  1.00  0.76           H  
ATOM   2895  N   ILE A 194      -3.974  -9.806 -11.240  1.00  0.84           N  
ATOM   2896  CA  ILE A 194      -3.449  -8.545 -10.735  1.00  0.84           C  
ATOM   2897  C   ILE A 194      -2.160  -8.764  -9.951  1.00  0.84           C  
ATOM   2898  O   ILE A 194      -2.017  -9.740  -9.224  1.00  0.84           O  
ATOM   2899  CB  ILE A 194      -4.520  -7.830  -9.881  1.00  0.84           C  
ATOM   2900  CG1 ILE A 194      -4.027  -6.478  -9.435  1.00  0.84           C  
ATOM   2901  CG2 ILE A 194      -4.912  -8.660  -8.722  1.00  0.84           C  
ATOM   2902  CD1 ILE A 194      -5.100  -5.615  -8.871  1.00  0.84           C  
ATOM   2903  H   ILE A 194      -4.080 -10.603 -10.606  1.00  0.84           H  
ATOM   2904  HA  ILE A 194      -3.217  -7.899 -11.578  1.00  0.84           H  
ATOM   2905  HB  ILE A 194      -5.397  -7.660 -10.502  1.00  0.84           H  
ATOM   2906 1HG1 ILE A 194      -3.260  -6.603  -8.668  1.00  0.84           H  
ATOM   2907 2HG1 ILE A 194      -3.579  -5.971 -10.287  1.00  0.84           H  
ATOM   2908 1HG2 ILE A 194      -5.683  -8.149  -8.149  1.00  0.84           H  
ATOM   2909 2HG2 ILE A 194      -5.292  -9.624  -9.070  1.00  0.84           H  
ATOM   2910 3HG2 ILE A 194      -4.035  -8.805  -8.104  1.00  0.84           H  
ATOM   2911 1HD1 ILE A 194      -4.661  -4.672  -8.596  1.00  0.84           H  
ATOM   2912 2HD1 ILE A 194      -5.859  -5.459  -9.595  1.00  0.84           H  
ATOM   2913 3HD1 ILE A 194      -5.532  -6.090  -7.996  1.00  0.84           H  
ATOM   2914  N   THR A 195      -1.206  -7.873 -10.129  1.00  0.93           N  
ATOM   2915  CA  THR A 195       0.056  -7.941  -9.412  1.00  0.93           C  
ATOM   2916  C   THR A 195      -0.194  -7.817  -7.897  1.00  0.93           C  
ATOM   2917  O   THR A 195      -0.951  -6.944  -7.484  1.00  0.93           O  
ATOM   2918  CB  THR A 195       1.015  -6.842  -9.928  1.00  0.93           C  
ATOM   2919  OG1 THR A 195       1.258  -7.066 -11.307  1.00  0.93           O  
ATOM   2920  CG2 THR A 195       2.346  -6.785  -9.191  1.00  0.93           C  
ATOM   2921  H   THR A 195      -1.374  -7.098 -10.774  1.00  0.93           H  
ATOM   2922  HA  THR A 195       0.507  -8.889  -9.658  1.00  0.93           H  
ATOM   2923  HB  THR A 195       0.517  -5.877  -9.814  1.00  0.93           H  
ATOM   2924  HG1 THR A 195       1.811  -6.339 -11.662  1.00  0.93           H  
ATOM   2925 1HG2 THR A 195       2.948  -5.978  -9.612  1.00  0.93           H  
ATOM   2926 2HG2 THR A 195       2.175  -6.594  -8.151  1.00  0.93           H  
ATOM   2927 3HG2 THR A 195       2.876  -7.718  -9.310  1.00  0.93           H  
ATOM   2928  N   PRO A 196       0.428  -8.659  -7.040  1.00  1.01           N  
ATOM   2929  CA  PRO A 196       0.344  -8.666  -5.578  1.00  1.01           C  
ATOM   2930  C   PRO A 196       0.478  -7.306  -4.888  1.00  1.01           C  
ATOM   2931  O   PRO A 196       0.028  -7.148  -3.754  1.00  1.01           O  
ATOM   2932  CB  PRO A 196       1.508  -9.581  -5.194  1.00  1.01           C  
ATOM   2933  CG  PRO A 196       1.613 -10.549  -6.339  1.00  1.01           C  
ATOM   2934  CD  PRO A 196       1.274  -9.764  -7.567  1.00  1.01           C  
ATOM   2935  HA  PRO A 196      -0.600  -9.142  -5.291  1.00  1.01           H  
ATOM   2936 1HB  PRO A 196       2.424  -8.983  -5.046  1.00  1.01           H  
ATOM   2937 2HB  PRO A 196       1.294 -10.079  -4.237  1.00  1.01           H  
ATOM   2938 1HG  PRO A 196       2.625 -10.981  -6.376  1.00  1.01           H  
ATOM   2939 2HG  PRO A 196       0.915 -11.396  -6.183  1.00  1.01           H  
ATOM   2940 1HD  PRO A 196       2.185  -9.409  -8.034  1.00  1.01           H  
ATOM   2941 2HD  PRO A 196       0.681 -10.437  -8.210  1.00  1.01           H  
ATOM   2942  N   TYR A 197       1.113  -6.339  -5.542  1.00  1.07           N  
ATOM   2943  CA  TYR A 197       1.326  -5.029  -4.951  1.00  1.07           C  
ATOM   2944  C   TYR A 197       0.311  -3.982  -5.431  1.00  1.07           C  
ATOM   2945  O   TYR A 197       0.463  -2.794  -5.132  1.00  1.07           O  
ATOM   2946  CB  TYR A 197       2.717  -4.543  -5.321  1.00  1.07           C  
ATOM   2947  CG  TYR A 197       3.798  -5.493  -4.920  1.00  1.07           C  
ATOM   2948  CD1 TYR A 197       4.431  -6.230  -5.902  1.00  1.07           C  
ATOM   2949  CD2 TYR A 197       4.141  -5.663  -3.596  1.00  1.07           C  
ATOM   2950  CE1 TYR A 197       5.416  -7.121  -5.574  1.00  1.07           C  
ATOM   2951  CE2 TYR A 197       5.129  -6.564  -3.261  1.00  1.07           C  
ATOM   2952  CZ  TYR A 197       5.768  -7.289  -4.246  1.00  1.07           C  
ATOM   2953  OH  TYR A 197       6.758  -8.186  -3.911  1.00  1.07           O  
ATOM   2954  H   TYR A 197       1.455  -6.504  -6.471  1.00  1.07           H  
ATOM   2955  HA  TYR A 197       1.237  -5.115  -3.867  1.00  1.07           H  
ATOM   2956 1HB  TYR A 197       2.777  -4.390  -6.402  1.00  1.07           H  
ATOM   2957 2HB  TYR A 197       2.903  -3.583  -4.842  1.00  1.07           H  
ATOM   2958  HD1 TYR A 197       4.152  -6.096  -6.943  1.00  1.07           H  
ATOM   2959  HD2 TYR A 197       3.636  -5.088  -2.818  1.00  1.07           H  
ATOM   2960  HE1 TYR A 197       5.916  -7.693  -6.356  1.00  1.07           H  
ATOM   2961  HE2 TYR A 197       5.406  -6.703  -2.216  1.00  1.07           H  
ATOM   2962  HH  TYR A 197       6.883  -8.184  -2.959  1.00  1.07           H  
ATOM   2963  N   SER A 198      -0.722  -4.418  -6.153  1.00  1.09           N  
ATOM   2964  CA  SER A 198      -1.745  -3.513  -6.675  1.00  1.09           C  
ATOM   2965  C   SER A 198      -3.178  -3.872  -6.287  1.00  1.09           C  
ATOM   2966  O   SER A 198      -3.520  -5.037  -6.058  1.00  1.09           O  
ATOM   2967  CB  SER A 198      -1.650  -3.457  -8.189  1.00  1.09           C  
ATOM   2968  OG  SER A 198      -0.433  -2.885  -8.588  1.00  1.09           O  
ATOM   2969  H   SER A 198      -0.794  -5.407  -6.380  1.00  1.09           H  
ATOM   2970  HA  SER A 198      -1.541  -2.514  -6.288  1.00  1.09           H  
ATOM   2971 1HB  SER A 198      -1.727  -4.468  -8.593  1.00  1.09           H  
ATOM   2972 2HB  SER A 198      -2.484  -2.877  -8.591  1.00  1.09           H  
ATOM   2973  HG  SER A 198      -0.484  -1.962  -8.287  1.00  1.09           H  
ATOM   2974  N   SER A 199      -4.021  -2.839  -6.240  1.00  1.08           N  
ATOM   2975  CA  SER A 199      -5.460  -2.972  -6.021  1.00  1.08           C  
ATOM   2976  C   SER A 199      -6.214  -2.746  -7.317  1.00  1.08           C  
ATOM   2977  O   SER A 199      -5.668  -2.171  -8.261  1.00  1.08           O  
ATOM   2978  CB  SER A 199      -5.938  -1.965  -4.997  1.00  1.08           C  
ATOM   2979  OG  SER A 199      -5.818  -0.633  -5.482  1.00  1.08           O  
ATOM   2980  H   SER A 199      -3.638  -1.917  -6.396  1.00  1.08           H  
ATOM   2981  HA  SER A 199      -5.673  -3.981  -5.666  1.00  1.08           H  
ATOM   2982 1HB  SER A 199      -6.977  -2.168  -4.742  1.00  1.08           H  
ATOM   2983 2HB  SER A 199      -5.352  -2.074  -4.086  1.00  1.08           H  
ATOM   2984  HG  SER A 199      -6.020  -0.061  -4.726  1.00  1.08           H  
ATOM   2985  N   LEU A 200      -7.485  -3.122  -7.349  1.00  1.05           N  
ATOM   2986  CA  LEU A 200      -8.272  -2.891  -8.549  1.00  1.05           C  
ATOM   2987  C   LEU A 200      -8.418  -1.406  -8.826  1.00  1.05           C  
ATOM   2988  O   LEU A 200      -8.480  -0.979  -9.981  1.00  1.05           O  
ATOM   2989  CB  LEU A 200      -9.645  -3.532  -8.410  1.00  1.05           C  
ATOM   2990  CG  LEU A 200      -9.618  -5.040  -8.365  1.00  1.05           C  
ATOM   2991  CD1 LEU A 200     -11.013  -5.588  -8.142  1.00  1.05           C  
ATOM   2992  CD2 LEU A 200      -9.049  -5.516  -9.617  1.00  1.05           C  
ATOM   2993  H   LEU A 200      -7.898  -3.587  -6.552  1.00  1.05           H  
ATOM   2994  HA  LEU A 200      -7.754  -3.346  -9.393  1.00  1.05           H  
ATOM   2995 1HB  LEU A 200     -10.112  -3.172  -7.495  1.00  1.05           H  
ATOM   2996 2HB  LEU A 200     -10.262  -3.230  -9.257  1.00  1.05           H  
ATOM   2997  HG  LEU A 200      -8.991  -5.370  -7.537  1.00  1.05           H  
ATOM   2998 1HD1 LEU A 200     -10.974  -6.677  -8.111  1.00  1.05           H  
ATOM   2999 2HD1 LEU A 200     -11.407  -5.213  -7.198  1.00  1.05           H  
ATOM   3000 3HD1 LEU A 200     -11.660  -5.271  -8.957  1.00  1.05           H  
ATOM   3001 1HD2 LEU A 200      -9.001  -6.587  -9.599  1.00  1.05           H  
ATOM   3002 2HD2 LEU A 200      -9.671  -5.184 -10.434  1.00  1.05           H  
ATOM   3003 3HD2 LEU A 200      -8.062  -5.114  -9.735  1.00  1.05           H  
ATOM   3004  N   GLU A 201      -8.487  -0.608  -7.760  1.00  1.00           N  
ATOM   3005  CA  GLU A 201      -8.640   0.824  -7.932  1.00  1.00           C  
ATOM   3006  C   GLU A 201      -7.364   1.389  -8.550  1.00  1.00           C  
ATOM   3007  O   GLU A 201      -7.420   2.256  -9.425  1.00  1.00           O  
ATOM   3008  CB  GLU A 201      -8.937   1.499  -6.591  1.00  1.00           C  
ATOM   3009  CG  GLU A 201     -10.298   1.124  -5.960  1.00  1.00           C  
ATOM   3010  CD  GLU A 201     -11.510   1.492  -6.799  1.00  1.00           C  
ATOM   3011  OE1 GLU A 201     -11.612   2.618  -7.220  1.00  1.00           O  
ATOM   3012  OE2 GLU A 201     -12.340   0.622  -7.022  1.00  1.00           O  
ATOM   3013  H   GLU A 201      -8.423  -1.004  -6.834  1.00  1.00           H  
ATOM   3014  HA  GLU A 201      -9.465   1.014  -8.614  1.00  1.00           H  
ATOM   3015 1HB  GLU A 201      -8.155   1.236  -5.877  1.00  1.00           H  
ATOM   3016 2HB  GLU A 201      -8.913   2.581  -6.717  1.00  1.00           H  
ATOM   3017 1HG  GLU A 201     -10.310   0.047  -5.790  1.00  1.00           H  
ATOM   3018 2HG  GLU A 201     -10.377   1.614  -4.990  1.00  1.00           H  
ATOM   3019  N   ASP A 202      -6.202   0.848  -8.145  1.00  0.96           N  
ATOM   3020  CA  ASP A 202      -4.931   1.296  -8.709  1.00  0.96           C  
ATOM   3021  C   ASP A 202      -4.871   0.998 -10.202  1.00  0.96           C  
ATOM   3022  O   ASP A 202      -4.318   1.783 -10.970  1.00  0.96           O  
ATOM   3023  CB  ASP A 202      -3.764   0.614  -7.995  1.00  0.96           C  
ATOM   3024  CG  ASP A 202      -2.371   1.114  -8.364  1.00  0.96           C  
ATOM   3025  OD1 ASP A 202      -2.058   2.242  -8.087  1.00  0.96           O  
ATOM   3026  OD2 ASP A 202      -1.608   0.331  -8.915  1.00  0.96           O  
ATOM   3027  H   ASP A 202      -6.192   0.144  -7.405  1.00  0.96           H  
ATOM   3028  HA  ASP A 202      -4.849   2.374  -8.569  1.00  0.96           H  
ATOM   3029 1HB  ASP A 202      -3.898   0.720  -6.920  1.00  0.96           H  
ATOM   3030 2HB  ASP A 202      -3.803  -0.451  -8.217  1.00  0.96           H  
ATOM   3031  N   ILE A 203      -5.453  -0.130 -10.629  1.00  0.92           N  
ATOM   3032  CA  ILE A 203      -5.450  -0.412 -12.057  1.00  0.92           C  
ATOM   3033  C   ILE A 203      -6.352   0.555 -12.794  1.00  0.92           C  
ATOM   3034  O   ILE A 203      -5.928   1.215 -13.747  1.00  0.92           O  
ATOM   3035  CB  ILE A 203      -5.973  -1.817 -12.416  1.00  0.92           C  
ATOM   3036  CG1 ILE A 203      -5.076  -2.914 -11.924  1.00  0.92           C  
ATOM   3037  CG2 ILE A 203      -6.159  -1.934 -13.938  1.00  0.92           C  
ATOM   3038  CD1 ILE A 203      -5.738  -4.251 -12.078  1.00  0.92           C  
ATOM   3039  H   ILE A 203      -5.858  -0.778  -9.950  1.00  0.92           H  
ATOM   3040  HA  ILE A 203      -4.434  -0.299 -12.434  1.00  0.92           H  
ATOM   3041  HB  ILE A 203      -6.942  -1.962 -11.931  1.00  0.92           H  
ATOM   3042 1HG1 ILE A 203      -4.148  -2.911 -12.493  1.00  0.92           H  
ATOM   3043 2HG1 ILE A 203      -4.841  -2.753 -10.866  1.00  0.92           H  
ATOM   3044 1HG2 ILE A 203      -6.564  -2.914 -14.176  1.00  0.92           H  
ATOM   3045 2HG2 ILE A 203      -6.850  -1.166 -14.290  1.00  0.92           H  
ATOM   3046 3HG2 ILE A 203      -5.197  -1.803 -14.431  1.00  0.92           H  
ATOM   3047 1HD1 ILE A 203      -5.084  -5.028 -11.732  1.00  0.92           H  
ATOM   3048 2HD1 ILE A 203      -6.657  -4.263 -11.506  1.00  0.92           H  
ATOM   3049 3HD1 ILE A 203      -5.965  -4.421 -13.126  1.00  0.92           H  
ATOM   3050  N   LYS A 204      -7.591   0.695 -12.309  1.00  0.88           N  
ATOM   3051  CA  LYS A 204      -8.573   1.537 -12.981  1.00  0.88           C  
ATOM   3052  C   LYS A 204      -8.118   2.985 -13.074  1.00  0.88           C  
ATOM   3053  O   LYS A 204      -8.325   3.639 -14.095  1.00  0.88           O  
ATOM   3054  CB  LYS A 204      -9.915   1.443 -12.256  1.00  0.88           C  
ATOM   3055  CG  LYS A 204     -10.635   0.098 -12.425  1.00  0.88           C  
ATOM   3056  CD  LYS A 204     -12.030   0.162 -11.834  1.00  0.88           C  
ATOM   3057  CE  LYS A 204     -11.954   0.278 -10.321  1.00  0.88           C  
ATOM   3058  NZ  LYS A 204     -13.300   0.309  -9.674  1.00  0.88           N  
ATOM   3059  H   LYS A 204      -7.870   0.165 -11.481  1.00  0.88           H  
ATOM   3060  HA  LYS A 204      -8.703   1.162 -13.996  1.00  0.88           H  
ATOM   3061 1HB  LYS A 204      -9.752   1.599 -11.184  1.00  0.88           H  
ATOM   3062 2HB  LYS A 204     -10.576   2.233 -12.606  1.00  0.88           H  
ATOM   3063 1HG  LYS A 204     -10.699  -0.150 -13.484  1.00  0.88           H  
ATOM   3064 2HG  LYS A 204     -10.067  -0.683 -11.922  1.00  0.88           H  
ATOM   3065 1HD  LYS A 204     -12.562   1.025 -12.233  1.00  0.88           H  
ATOM   3066 2HD  LYS A 204     -12.582  -0.742 -12.094  1.00  0.88           H  
ATOM   3067 1HE  LYS A 204     -11.392  -0.569  -9.925  1.00  0.88           H  
ATOM   3068 2HE  LYS A 204     -11.427   1.197 -10.066  1.00  0.88           H  
ATOM   3069 1HZ  LYS A 204     -13.141   0.397  -8.656  1.00  0.88           H  
ATOM   3070 2HZ  LYS A 204     -13.824   1.101 -10.003  1.00  0.88           H  
ATOM   3071 3HZ  LYS A 204     -13.802  -0.536  -9.869  1.00  0.88           H  
ATOM   3072  N   ALA A 205      -7.422   3.458 -12.048  1.00  0.83           N  
ATOM   3073  CA  ALA A 205      -6.900   4.814 -11.979  1.00  0.83           C  
ATOM   3074  C   ALA A 205      -5.917   5.135 -13.102  1.00  0.83           C  
ATOM   3075  O   ALA A 205      -5.651   6.309 -13.372  1.00  0.83           O  
ATOM   3076  CB  ALA A 205      -6.203   5.025 -10.653  1.00  0.83           C  
ATOM   3077  H   ALA A 205      -7.283   2.863 -11.230  1.00  0.83           H  
ATOM   3078  HA  ALA A 205      -7.742   5.499 -12.061  1.00  0.83           H  
ATOM   3079 1HB  ALA A 205      -5.842   6.048 -10.589  1.00  0.83           H  
ATOM   3080 2HB  ALA A 205      -6.903   4.830  -9.841  1.00  0.83           H  
ATOM   3081 3HB  ALA A 205      -5.362   4.332 -10.579  1.00  0.83           H  
ATOM   3082  N   THR A 206      -5.320   4.106 -13.704  1.00  0.79           N  
ATOM   3083  CA  THR A 206      -4.314   4.294 -14.725  1.00  0.79           C  
ATOM   3084  C   THR A 206      -4.738   3.841 -16.110  1.00  0.79           C  
ATOM   3085  O   THR A 206      -3.898   3.762 -17.011  1.00  0.79           O  
ATOM   3086  CB  THR A 206      -3.060   3.528 -14.368  1.00  0.79           C  
ATOM   3087  OG1 THR A 206      -3.347   2.118 -14.303  1.00  0.79           O  
ATOM   3088  CG2 THR A 206      -2.549   3.988 -13.023  1.00  0.79           C  
ATOM   3089  H   THR A 206      -5.584   3.148 -13.473  1.00  0.79           H  
ATOM   3090  HA  THR A 206      -4.077   5.355 -14.779  1.00  0.79           H  
ATOM   3091  HB  THR A 206      -2.329   3.713 -15.131  1.00  0.79           H  
ATOM   3092  HG1 THR A 206      -4.279   1.975 -13.996  1.00  0.79           H  
ATOM   3093 1HG2 THR A 206      -1.646   3.449 -12.769  1.00  0.79           H  
ATOM   3094 2HG2 THR A 206      -2.336   5.054 -13.063  1.00  0.79           H  
ATOM   3095 3HG2 THR A 206      -3.306   3.797 -12.263  1.00  0.79           H  
ATOM   3096  N   THR A 207      -6.008   3.501 -16.286  1.00  0.76           N  
ATOM   3097  CA  THR A 207      -6.455   3.049 -17.593  1.00  0.76           C  
ATOM   3098  C   THR A 207      -7.629   3.883 -18.069  1.00  0.76           C  
ATOM   3099  O   THR A 207      -8.285   4.551 -17.274  1.00  0.76           O  
ATOM   3100  CB  THR A 207      -6.840   1.565 -17.579  1.00  0.76           C  
ATOM   3101  OG1 THR A 207      -7.916   1.383 -16.653  1.00  0.76           O  
ATOM   3102  CG2 THR A 207      -5.664   0.657 -17.203  1.00  0.76           C  
ATOM   3103  H   THR A 207      -6.680   3.575 -15.517  1.00  0.76           H  
ATOM   3104  HA  THR A 207      -5.648   3.166 -18.298  1.00  0.76           H  
ATOM   3105  HB  THR A 207      -7.183   1.296 -18.579  1.00  0.76           H  
ATOM   3106  HG1 THR A 207      -8.536   2.120 -16.730  1.00  0.76           H  
ATOM   3107 1HG2 THR A 207      -5.986  -0.384 -17.218  1.00  0.76           H  
ATOM   3108 2HG2 THR A 207      -4.854   0.799 -17.920  1.00  0.76           H  
ATOM   3109 3HG2 THR A 207      -5.309   0.908 -16.207  1.00  0.76           H  
ATOM   3110  N   ALA A 208      -7.886   3.879 -19.373  1.00  0.73           N  
ATOM   3111  CA  ALA A 208      -9.060   4.576 -19.879  1.00  0.73           C  
ATOM   3112  C   ALA A 208     -10.111   3.554 -20.246  1.00  0.73           C  
ATOM   3113  O   ALA A 208     -11.308   3.797 -20.125  1.00  0.73           O  
ATOM   3114  CB  ALA A 208      -8.717   5.457 -21.053  1.00  0.73           C  
ATOM   3115  H   ALA A 208      -7.297   3.342 -20.012  1.00  0.73           H  
ATOM   3116  HA  ALA A 208      -9.462   5.203 -19.083  1.00  0.73           H  
ATOM   3117 1HB  ALA A 208      -9.615   5.970 -21.394  1.00  0.73           H  
ATOM   3118 2HB  ALA A 208      -7.969   6.191 -20.755  1.00  0.73           H  
ATOM   3119 3HB  ALA A 208      -8.333   4.863 -21.839  1.00  0.73           H  
ATOM   3120  N   ALA A 209      -9.642   2.395 -20.692  1.00  0.71           N  
ATOM   3121  CA  ALA A 209     -10.512   1.320 -21.154  1.00  0.71           C  
ATOM   3122  C   ALA A 209     -11.465   0.854 -20.071  1.00  0.71           C  
ATOM   3123  O   ALA A 209     -11.149   0.918 -18.882  1.00  0.71           O  
ATOM   3124  CB  ALA A 209      -9.683   0.153 -21.596  1.00  0.71           C  
ATOM   3125  H   ALA A 209      -8.635   2.266 -20.770  1.00  0.71           H  
ATOM   3126  HA  ALA A 209     -11.103   1.685 -21.991  1.00  0.71           H  
ATOM   3127 1HB  ALA A 209     -10.335  -0.634 -21.941  1.00  0.71           H  
ATOM   3128 2HB  ALA A 209      -9.020   0.444 -22.386  1.00  0.71           H  
ATOM   3129 3HB  ALA A 209      -9.110  -0.198 -20.770  1.00  0.71           H  
ATOM   3130  N   ASP A 210     -12.653   0.417 -20.479  1.00  0.68           N  
ATOM   3131  CA  ASP A 210     -13.611  -0.135 -19.531  1.00  0.68           C  
ATOM   3132  C   ASP A 210     -13.272  -1.601 -19.258  1.00  0.68           C  
ATOM   3133  O   ASP A 210     -13.042  -2.377 -20.201  1.00  0.68           O  
ATOM   3134  CB  ASP A 210     -15.051  -0.012 -20.041  1.00  0.68           C  
ATOM   3135  CG  ASP A 210     -15.556   1.463 -20.142  1.00  0.68           C  
ATOM   3136  OD1 ASP A 210     -14.892   2.367 -19.654  1.00  0.68           O  
ATOM   3137  OD2 ASP A 210     -16.599   1.670 -20.707  1.00  0.68           O  
ATOM   3138  H   ASP A 210     -12.885   0.421 -21.476  1.00  0.68           H  
ATOM   3139  HA  ASP A 210     -13.531   0.413 -18.593  1.00  0.68           H  
ATOM   3140 1HB  ASP A 210     -15.119  -0.470 -21.034  1.00  0.68           H  
ATOM   3141 2HB  ASP A 210     -15.716  -0.568 -19.379  1.00  0.68           H  
ATOM   3142  N   PHE A 211     -13.249  -1.971 -17.973  1.00  0.67           N  
ATOM   3143  CA  PHE A 211     -12.926  -3.341 -17.607  1.00  0.67           C  
ATOM   3144  C   PHE A 211     -14.001  -4.055 -16.810  1.00  0.67           C  
ATOM   3145  O   PHE A 211     -14.718  -3.467 -15.996  1.00  0.67           O  
ATOM   3146  CB  PHE A 211     -11.645  -3.414 -16.784  1.00  0.67           C  
ATOM   3147  CG  PHE A 211     -10.451  -2.946 -17.499  1.00  0.67           C  
ATOM   3148  CD1 PHE A 211     -10.136  -1.637 -17.487  1.00  0.67           C  
ATOM   3149  CD2 PHE A 211      -9.643  -3.795 -18.189  1.00  0.67           C  
ATOM   3150  CE1 PHE A 211      -9.053  -1.182 -18.136  1.00  0.67           C  
ATOM   3151  CE2 PHE A 211      -8.529  -3.307 -18.855  1.00  0.67           C  
ATOM   3152  CZ  PHE A 211      -8.244  -2.004 -18.811  1.00  0.67           C  
ATOM   3153  H   PHE A 211     -13.440  -1.290 -17.253  1.00  0.67           H  
ATOM   3154  HA  PHE A 211     -12.769  -3.891 -18.526  1.00  0.67           H  
ATOM   3155 1HB  PHE A 211     -11.758  -2.822 -15.880  1.00  0.67           H  
ATOM   3156 2HB  PHE A 211     -11.476  -4.451 -16.478  1.00  0.67           H  
ATOM   3157  HD1 PHE A 211     -10.775  -0.934 -16.952  1.00  0.67           H  
ATOM   3158  HD2 PHE A 211      -9.888  -4.860 -18.215  1.00  0.67           H  
ATOM   3159  HE1 PHE A 211      -8.856  -0.140 -18.116  1.00  0.67           H  
ATOM   3160  HE2 PHE A 211      -7.881  -3.973 -19.413  1.00  0.67           H  
ATOM   3161  HZ  PHE A 211      -7.380  -1.608 -19.320  1.00  0.67           H  
ATOM   3162  N   ILE A 212     -14.033  -5.351 -17.032  1.00  0.66           N  
ATOM   3163  CA  ILE A 212     -14.862  -6.326 -16.359  1.00  0.66           C  
ATOM   3164  C   ILE A 212     -13.968  -7.101 -15.413  1.00  0.66           C  
ATOM   3165  O   ILE A 212     -12.880  -7.515 -15.801  1.00  0.66           O  
ATOM   3166  CB  ILE A 212     -15.448  -7.265 -17.403  1.00  0.66           C  
ATOM   3167  CG1 ILE A 212     -16.291  -6.468 -18.371  1.00  0.66           C  
ATOM   3168  CG2 ILE A 212     -16.216  -8.404 -16.756  1.00  0.66           C  
ATOM   3169  CD1 ILE A 212     -16.644  -7.218 -19.608  1.00  0.66           C  
ATOM   3170  H   ILE A 212     -13.421  -5.695 -17.770  1.00  0.66           H  
ATOM   3171  HA  ILE A 212     -15.649  -5.823 -15.797  1.00  0.66           H  
ATOM   3172  HB  ILE A 212     -14.641  -7.658 -17.968  1.00  0.66           H  
ATOM   3173 1HG1 ILE A 212     -17.209  -6.162 -17.874  1.00  0.66           H  
ATOM   3174 2HG1 ILE A 212     -15.741  -5.576 -18.670  1.00  0.66           H  
ATOM   3175 1HG2 ILE A 212     -16.597  -9.067 -17.528  1.00  0.66           H  
ATOM   3176 2HG2 ILE A 212     -15.553  -8.965 -16.094  1.00  0.66           H  
ATOM   3177 3HG2 ILE A 212     -17.047  -8.001 -16.177  1.00  0.66           H  
ATOM   3178 1HD1 ILE A 212     -17.237  -6.568 -20.237  1.00  0.66           H  
ATOM   3179 2HD1 ILE A 212     -15.733  -7.506 -20.137  1.00  0.66           H  
ATOM   3180 3HD1 ILE A 212     -17.215  -8.107 -19.352  1.00  0.66           H  
ATOM   3181  N   ILE A 213     -14.356  -7.249 -14.166  1.00  0.67           N  
ATOM   3182  CA  ILE A 213     -13.469  -7.960 -13.259  1.00  0.67           C  
ATOM   3183  C   ILE A 213     -13.828  -9.436 -13.175  1.00  0.67           C  
ATOM   3184  O   ILE A 213     -14.977  -9.779 -12.895  1.00  0.67           O  
ATOM   3185  CB  ILE A 213     -13.512  -7.326 -11.867  1.00  0.67           C  
ATOM   3186  CG1 ILE A 213     -13.195  -5.828 -11.975  1.00  0.67           C  
ATOM   3187  CG2 ILE A 213     -12.500  -7.986 -10.996  1.00  0.67           C  
ATOM   3188  CD1 ILE A 213     -11.856  -5.542 -12.597  1.00  0.67           C  
ATOM   3189  H   ILE A 213     -15.247  -6.890 -13.852  1.00  0.67           H  
ATOM   3190  HA  ILE A 213     -12.451  -7.888 -13.630  1.00  0.67           H  
ATOM   3191  HB  ILE A 213     -14.505  -7.439 -11.435  1.00  0.67           H  
ATOM   3192 1HG1 ILE A 213     -13.967  -5.340 -12.571  1.00  0.67           H  
ATOM   3193 2HG1 ILE A 213     -13.206  -5.396 -10.974  1.00  0.67           H  
ATOM   3194 1HG2 ILE A 213     -12.519  -7.535 -10.010  1.00  0.67           H  
ATOM   3195 2HG2 ILE A 213     -12.719  -9.046 -10.911  1.00  0.67           H  
ATOM   3196 3HG2 ILE A 213     -11.522  -7.853 -11.443  1.00  0.67           H  
ATOM   3197 1HD1 ILE A 213     -11.689  -4.466 -12.633  1.00  0.67           H  
ATOM   3198 2HD1 ILE A 213     -11.094  -6.006 -12.002  1.00  0.67           H  
ATOM   3199 3HD1 ILE A 213     -11.824  -5.946 -13.606  1.00  0.67           H  
ATOM   3200  N   ALA A 214     -12.862 -10.318 -13.429  1.00  0.68           N  
ATOM   3201  CA  ALA A 214     -13.124 -11.749 -13.353  1.00  0.68           C  
ATOM   3202  C   ALA A 214     -13.527 -12.146 -11.938  1.00  0.68           C  
ATOM   3203  O   ALA A 214     -13.031 -11.597 -10.956  1.00  0.68           O  
ATOM   3204  CB  ALA A 214     -11.907 -12.542 -13.788  1.00  0.68           C  
ATOM   3205  H   ALA A 214     -11.924 -10.015 -13.701  1.00  0.68           H  
ATOM   3206  HA  ALA A 214     -13.955 -11.977 -14.020  1.00  0.68           H  
ATOM   3207 1HB  ALA A 214     -12.128 -13.607 -13.749  1.00  0.68           H  
ATOM   3208 2HB  ALA A 214     -11.662 -12.261 -14.798  1.00  0.68           H  
ATOM   3209 3HB  ALA A 214     -11.075 -12.325 -13.137  1.00  0.68           H  
ATOM   3210  N   ASP A 215     -14.377 -13.167 -11.829  1.00  0.71           N  
ATOM   3211  CA  ASP A 215     -14.840 -13.678 -10.532  1.00  0.71           C  
ATOM   3212  C   ASP A 215     -13.852 -14.630  -9.847  1.00  0.71           C  
ATOM   3213  O   ASP A 215     -14.154 -15.216  -8.809  1.00  0.71           O  
ATOM   3214  CB  ASP A 215     -16.199 -14.372 -10.697  1.00  0.71           C  
ATOM   3215  CG  ASP A 215     -16.171 -15.638 -11.599  1.00  0.71           C  
ATOM   3216  OD1 ASP A 215     -15.115 -16.015 -12.055  1.00  0.71           O  
ATOM   3217  OD2 ASP A 215     -17.222 -16.201 -11.815  1.00  0.71           O  
ATOM   3218  H   ASP A 215     -14.750 -13.583 -12.671  1.00  0.71           H  
ATOM   3219  HA  ASP A 215     -14.982 -12.822  -9.870  1.00  0.71           H  
ATOM   3220 1HB  ASP A 215     -16.574 -14.658  -9.713  1.00  0.71           H  
ATOM   3221 2HB  ASP A 215     -16.913 -13.664 -11.119  1.00  0.71           H  
ATOM   3222  N   ASP A 216     -12.676 -14.764 -10.443  1.00  0.78           N  
ATOM   3223  CA  ASP A 216     -11.603 -15.621  -9.971  1.00  0.78           C  
ATOM   3224  C   ASP A 216     -10.245 -15.009 -10.263  1.00  0.78           C  
ATOM   3225  O   ASP A 216      -9.401 -15.641 -10.896  1.00  0.78           O  
ATOM   3226  CB  ASP A 216     -11.715 -17.004 -10.625  1.00  0.78           C  
ATOM   3227  CG  ASP A 216     -10.774 -18.084 -10.028  1.00  0.78           C  
ATOM   3228  OD1 ASP A 216     -10.334 -17.974  -8.897  1.00  0.78           O  
ATOM   3229  OD2 ASP A 216     -10.478 -19.025 -10.731  1.00  0.78           O  
ATOM   3230  H   ASP A 216     -12.530 -14.241 -11.290  1.00  0.78           H  
ATOM   3231  HA  ASP A 216     -11.701 -15.734  -8.892  1.00  0.78           H  
ATOM   3232 1HB  ASP A 216     -12.752 -17.354 -10.536  1.00  0.78           H  
ATOM   3233 2HB  ASP A 216     -11.502 -16.911 -11.692  1.00  0.78           H  
ATOM   3234  N   LEU A 217     -10.045 -13.770  -9.814  1.00  0.87           N  
ATOM   3235  CA  LEU A 217      -8.777 -13.098 -10.054  1.00  0.87           C  
ATOM   3236  C   LEU A 217      -7.645 -13.805  -9.355  1.00  0.87           C  
ATOM   3237  O   LEU A 217      -7.783 -14.220  -8.200  1.00  0.87           O  
ATOM   3238  CB  LEU A 217      -8.765 -11.668  -9.509  1.00  0.87           C  
ATOM   3239  CG  LEU A 217      -9.641 -10.651 -10.155  1.00  0.87           C  
ATOM   3240  CD1 LEU A 217      -9.523  -9.365  -9.360  1.00  0.87           C  
ATOM   3241  CD2 LEU A 217      -9.197 -10.453 -11.559  1.00  0.87           C  
ATOM   3242  H   LEU A 217     -10.779 -13.300  -9.304  1.00  0.87           H  
ATOM   3243  HA  LEU A 217      -8.586 -13.089 -11.123  1.00  0.87           H  
ATOM   3244 1HB  LEU A 217      -9.038 -11.706  -8.459  1.00  0.87           H  
ATOM   3245 2HB  LEU A 217      -7.738 -11.298  -9.576  1.00  0.87           H  
ATOM   3246  HG  LEU A 217     -10.681 -10.980 -10.143  1.00  0.87           H  
ATOM   3247 1HD1 LEU A 217     -10.134  -8.612  -9.798  1.00  0.87           H  
ATOM   3248 2HD1 LEU A 217      -9.847  -9.539  -8.336  1.00  0.87           H  
ATOM   3249 3HD1 LEU A 217      -8.483  -9.035  -9.364  1.00  0.87           H  
ATOM   3250 1HD2 LEU A 217      -9.825  -9.706 -12.038  1.00  0.87           H  
ATOM   3251 2HD2 LEU A 217      -8.160 -10.127 -11.555  1.00  0.87           H  
ATOM   3252 3HD2 LEU A 217      -9.275 -11.389 -12.098  1.00  0.87           H  
ATOM   3253  N   LYS A 218      -6.507 -13.890 -10.021  1.00  1.00           N  
ATOM   3254  CA  LYS A 218      -5.343 -14.479  -9.377  1.00  1.00           C  
ATOM   3255  C   LYS A 218      -4.364 -13.358  -9.041  1.00  1.00           C  
ATOM   3256  O   LYS A 218      -4.440 -12.282  -9.647  1.00  1.00           O  
ATOM   3257  CB  LYS A 218      -4.683 -15.528 -10.265  1.00  1.00           C  
ATOM   3258  CG  LYS A 218      -5.638 -16.626 -10.787  1.00  1.00           C  
ATOM   3259  CD  LYS A 218      -6.319 -17.451  -9.686  1.00  1.00           C  
ATOM   3260  CE  LYS A 218      -7.100 -18.614 -10.315  1.00  1.00           C  
ATOM   3261  NZ  LYS A 218      -7.937 -19.386  -9.319  1.00  1.00           N  
ATOM   3262  H   LYS A 218      -6.479 -13.553 -10.988  1.00  1.00           H  
ATOM   3263  HA  LYS A 218      -5.645 -14.952  -8.443  1.00  1.00           H  
ATOM   3264 1HB  LYS A 218      -4.223 -15.045 -11.115  1.00  1.00           H  
ATOM   3265 2HB  LYS A 218      -3.885 -16.019  -9.706  1.00  1.00           H  
ATOM   3266 1HG  LYS A 218      -6.427 -16.147 -11.378  1.00  1.00           H  
ATOM   3267 2HG  LYS A 218      -5.088 -17.298 -11.443  1.00  1.00           H  
ATOM   3268 1HD  LYS A 218      -5.581 -17.835  -8.985  1.00  1.00           H  
ATOM   3269 2HD  LYS A 218      -7.030 -16.823  -9.142  1.00  1.00           H  
ATOM   3270 1HE  LYS A 218      -7.760 -18.225 -11.094  1.00  1.00           H  
ATOM   3271 2HE  LYS A 218      -6.383 -19.296 -10.767  1.00  1.00           H  
ATOM   3272 1HZ  LYS A 218      -8.416 -20.136  -9.809  1.00  1.00           H  
ATOM   3273 2HZ  LYS A 218      -7.367 -19.767  -8.600  1.00  1.00           H  
ATOM   3274 3HZ  LYS A 218      -8.662 -18.772  -8.900  1.00  1.00           H  
ATOM   3275  N   LYS A 219      -3.462 -13.618  -8.094  1.00  1.14           N  
ATOM   3276  CA  LYS A 219      -2.433 -12.659  -7.690  1.00  1.14           C  
ATOM   3277  C   LYS A 219      -1.454 -13.311  -6.731  1.00  1.14           C  
ATOM   3278  O   LYS A 219      -0.446 -13.875  -7.158  1.00  1.14           O  
ATOM   3279  OXT LYS A 219      -1.848 -13.562  -5.596  1.00  1.14           O  
ATOM   3280  CB  LYS A 219      -3.050 -11.421  -7.023  1.00  1.14           C  
ATOM   3281  CG  LYS A 219      -3.726 -11.632  -5.679  1.00  1.14           C  
ATOM   3282  CD  LYS A 219      -4.463 -10.347  -5.219  1.00  1.14           C  
ATOM   3283  CE  LYS A 219      -3.484  -9.211  -4.884  1.00  1.14           C  
ATOM   3284  NZ  LYS A 219      -4.167  -8.023  -4.272  1.00  1.14           N  
ATOM   3285  H   LYS A 219      -3.485 -14.520  -7.639  1.00  1.14           H  
ATOM   3286  HA  LYS A 219      -1.883 -12.340  -8.577  1.00  1.14           H  
ATOM   3287 1HB  LYS A 219      -2.274 -10.665  -6.884  1.00  1.14           H  
ATOM   3288 2HB  LYS A 219      -3.782 -11.001  -7.673  1.00  1.14           H  
ATOM   3289 1HG  LYS A 219      -4.446 -12.448  -5.755  1.00  1.14           H  
ATOM   3290 2HG  LYS A 219      -2.975 -11.895  -4.937  1.00  1.14           H  
ATOM   3291 1HD  LYS A 219      -5.133 -10.013  -6.011  1.00  1.14           H  
ATOM   3292 2HD  LYS A 219      -5.059 -10.569  -4.335  1.00  1.14           H  
ATOM   3293 1HE  LYS A 219      -2.739  -9.585  -4.185  1.00  1.14           H  
ATOM   3294 2HE  LYS A 219      -2.980  -8.889  -5.803  1.00  1.14           H  
ATOM   3295 1HZ  LYS A 219      -3.481  -7.301  -4.063  1.00  1.14           H  
ATOM   3296 2HZ  LYS A 219      -4.852  -7.648  -4.912  1.00  1.14           H  
ATOM   3297 3HZ  LYS A 219      -4.622  -8.301  -3.419  1.00  1.14           H  
TER    3298
ENDMDL

